#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytl s MET 18 N 0.00 3.63 0.12 1.64 0.00 -1.26 -4.96 119.30 118.46 1ytl s MET 18 Ca 0.00 0.16 -0.36 0.00 0.00 0.00 0.00 55.69 55.49 1ytl s MET 18 Cb 0.00 -2.50 -0.16 0.00 0.00 0.00 0.00 34.83 32.17 1ytl s MET 18 CO 0.00 0.02 1.35 0.00 0.00 0.00 0.00 175.02 176.39 1ytl n ALA 19 N -1.51 -0.50 -1.79 3.16 0.00 0.61 -4.93 120.51 115.54 1ytl n ALA 19 Ca -0.00 0.50 -0.41 0.00 0.00 0.00 0.00 53.44 53.52 1ytl n ALA 19 Cb 0.55 -2.12 -0.01 0.00 0.00 0.00 0.00 19.45 17.86 1ytl n ALA 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ytl s THR 20 N 0.44 2.26 -0.02 0.00 2.01 -0.74 -4.70 115.64 114.89 1ytl s THR 20 Ca 0.81 0.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.75 1ytl s THR 20 Cb -0.89 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1ytl s THR 20 CO 0.46 0.05 1.15 -0.22 -0.69 0.00 0.00 174.62 175.37 1ytl s LEU 21 N -1.08 4.31 -0.20 4.42 2.96 -1.26 -1.18 118.68 126.65 1ytl s LEU 21 Ca 0.58 1.82 -0.14 0.00 -0.22 0.00 0.00 54.13 56.16 1ytl s LEU 21 Cb -0.45 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.63 1ytl s LEU 21 CO 0.52 -0.50 0.33 -0.76 -1.32 0.00 0.00 176.35 174.62 1ytl s LEU 22 N 1.75 4.17 0.00 -0.68 1.43 0.56 -4.89 118.68 121.01 1ytl s LEU 22 Ca 0.55 0.43 0.08 0.00 -1.03 0.00 0.00 54.13 54.17 1ytl s LEU 22 Cb -0.25 -2.40 0.04 0.00 0.03 0.00 0.00 46.19 43.61 1ytl s LEU 22 CO 0.24 -0.01 0.68 -0.62 0.23 0.00 0.00 176.35 176.87 1ytl n GLU 23 N 4.24 0.96 -4.09 1.70 1.02 -1.26 -4.21 120.64 119.00 1ytl n GLU 23 Ca -0.10 -0.81 -0.14 0.00 -0.02 0.00 0.00 57.16 56.08 1ytl n GLU 23 Cb 0.51 -1.10 -0.11 0.00 -0.02 0.00 0.00 31.44 30.72 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 -0.88 0.61 0.21 3.49 -0.14 -1.26 -5.03 119.74 116.74 1ytl s LYS 24 Ca 0.08 -0.83 0.11 0.00 -1.36 0.00 0.00 55.97 53.97 1ytl s LYS 24 Cb 0.07 -0.42 0.04 0.00 -1.68 0.00 0.00 37.83 35.84 1ytl s LYS 24 CO 0.14 0.08 1.42 0.78 -0.76 0.00 0.00 175.35 177.01 1ytl h GLY 25 N 4.39 0.00 0.73 -3.33 0.00 -1.88 -3.39 103.07 99.59 1ytl h GLY 25 Ca -0.37 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.00 1ytl h GLY 25 CO 0.41 0.00 0.21 1.70 0.00 0.00 0.00 176.54 178.86 1ytl h LYS 26 N 0.00 0.40 -0.92 4.80 3.64 -1.89 -1.88 116.57 120.73 1ytl h LYS 26 Ca -0.01 -0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.47 1ytl h LYS 26 Cb 1.48 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 33.14 1ytl h LYS 26 CO 0.10 0.27 0.59 -1.35 -2.27 0.00 0.00 179.45 176.78 1ytl h PRO 27 N 0.42 0.79 0.02 1.90 0.11 -1.98 -0.53 132.00 132.74 1ytl h PRO 27 Ca 0.19 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1ytl h PRO 27 Cb 0.12 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1ytl h PRO 27 CO -0.15 0.53 -0.01 0.28 -0.21 0.00 0.00 178.00 178.43 1ytl h VAL 28 N 0.82 1.05 -0.54 3.15 2.07 -1.59 -1.38 116.25 119.82 1ytl h VAL 28 Ca 0.45 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.81 1ytl h VAL 28 Cb 0.58 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 1ytl h VAL 28 CO -0.21 0.06 0.26 0.00 0.02 0.00 0.00 177.57 177.69 1ytl h ALA 29 N 0.85 0.70 -0.65 1.67 0.00 -0.90 0.39 119.26 121.32 1ytl h ALA 29 Ca -0.00 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ytl h ALA 29 Cb 0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1ytl h ALA 29 CO 0.01 -0.10 0.42 -0.91 0.00 0.00 0.00 179.25 178.67 1ytl h ASN 30 N 0.50 0.70 -0.71 0.00 2.35 -1.01 -0.72 115.58 116.69 1ytl h ASN 30 Ca 0.25 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1ytl h ASN 30 Cb 0.19 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1ytl h ASN 30 CO -0.19 0.50 0.45 0.24 -1.65 0.00 0.00 177.43 176.78 1ytl h MET 31 N 0.83 0.94 -0.41 0.81 2.86 -0.86 -0.92 114.93 118.19 1ytl h MET 31 Ca 0.25 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.85 1ytl h MET 31 Cb -0.04 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.38 1ytl h MET 31 CO -0.08 0.65 0.21 0.82 1.06 0.00 0.00 176.91 179.57 1ytl h ILE 32 N 0.96 1.00 -0.10 -1.22 2.04 -0.37 -1.46 117.51 118.35 1ytl h ILE 32 Ca 0.26 -0.15 -0.10 0.00 1.00 0.00 0.00 64.86 65.87 1ytl h ILE 32 Cb -0.07 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1ytl h ILE 32 CO -0.05 0.08 -0.38 0.11 0.00 0.00 0.00 178.15 177.91 1ytl h LYS 33 N 0.43 0.22 0.00 2.37 1.57 -0.68 -3.00 116.57 117.48 1ytl h LYS 33 Ca 0.17 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 1ytl h LYS 33 Cb 0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1ytl h LYS 33 CO -0.11 0.57 -0.67 0.87 -0.57 0.00 0.00 179.45 179.54 1ytl h LYS 34 N 0.19 0.00 -6.86 3.15 1.57 -0.84 -3.46 116.57 110.32 1ytl h LYS 34 Ca 0.02 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.30 1ytl h LYS 34 Cb 0.76 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.10 1ytl h LYS 34 CO 0.06 0.67 0.48 0.00 -0.57 0.00 0.00 179.45 180.09 1ytl s ALA 35 N -3.10 3.32 0.14 3.86 0.00 -0.58 -4.95 121.76 120.44 1ytl s ALA 35 Ca 0.01 0.89 -0.07 0.00 0.00 0.00 0.00 51.96 52.79 1ytl s ALA 35 Cb 0.10 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1ytl s ALA 35 CO 0.76 -0.25 1.38 0.87 0.00 0.00 0.00 175.76 178.53 1ytl h LYS 36 N 3.38 0.63 -1.98 0.00 1.79 -1.90 -3.40 116.57 115.10 1ytl h LYS 36 Ca -0.47 -0.49 -0.49 0.00 -2.18 0.00 0.00 60.65 57.01 1ytl h LYS 36 Cb 1.22 0.10 -0.33 0.00 -1.58 0.00 0.00 32.23 31.63 1ytl h LYS 36 CO 0.65 1.11 -0.88 0.54 -1.08 0.00 0.00 179.45 179.80 1ytl n ARG 37 N -3.91 0.33 -2.53 3.15 1.74 -1.26 -5.04 116.66 109.14 1ytl n ARG 37 Ca -0.06 -2.91 -0.37 0.00 -0.77 0.00 0.00 57.85 53.75 1ytl n ARG 37 Cb 0.71 -1.58 -0.04 0.00 -1.02 0.00 0.00 32.46 30.53 1ytl n ARG 37 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1ytl s PRO 38 N 0.11 4.25 -0.12 5.56 0.04 -1.26 -2.71 135.00 140.87 1ytl s PRO 38 Ca 0.33 1.57 -0.00 0.00 0.04 0.00 0.00 61.00 62.93 1ytl s PRO 38 Cb 0.05 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.96 1ytl s PRO 38 CO -0.16 -0.08 -0.10 -1.17 0.04 0.00 0.00 177.00 175.53 1ytl s LEU 39 N -2.43 1.34 -0.30 -3.56 2.96 0.43 -2.48 118.68 114.64 1ytl s LEU 39 Ca 0.55 -0.36 -0.19 0.00 -0.22 0.00 0.00 54.13 53.92 1ytl s LEU 39 Cb -0.24 -0.94 -0.01 0.00 0.50 0.00 0.00 46.19 45.50 1ytl s LEU 39 CO 0.30 -0.10 0.56 -0.22 -1.32 0.00 0.00 176.35 175.58 1ytl s LEU 40 N 1.63 4.15 -0.32 -0.68 2.96 -0.16 0.40 118.68 126.67 1ytl s LEU 40 Ca 0.05 0.36 -0.14 0.00 -0.22 0.00 0.00 54.13 54.18 1ytl s LEU 40 Cb -0.13 -2.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.83 1ytl s LEU 40 CO -0.09 -0.41 0.32 -0.63 -1.32 0.00 0.00 176.35 174.22 1ytl s ILE 41 N 2.46 5.21 -0.29 6.68 1.01 0.83 -1.09 121.20 136.01 1ytl s ILE 41 Ca 0.22 0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.93 1ytl s ILE 41 Cb -0.15 -3.74 0.02 0.00 0.01 0.00 0.00 42.46 38.60 1ytl s ILE 41 CO 0.11 0.02 0.04 -0.69 0.00 0.00 0.00 174.94 174.42 1ytl s VAL 42 N 1.94 3.56 0.53 2.92 1.01 0.97 -1.26 120.40 130.07 1ytl s VAL 42 Ca 0.11 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.24 1ytl s VAL 42 Cb -0.16 -2.89 0.06 0.00 0.00 0.00 0.00 36.38 33.39 1ytl s VAL 42 CO 0.11 0.03 0.73 -0.83 0.00 0.00 0.00 175.10 175.14 1ytl s GLY 43 N 1.41 1.79 0.23 4.51 0.00 0.18 -1.19 107.32 114.26 1ytl s GLY 43 Ca 0.00 -2.00 0.20 0.00 0.00 0.00 0.00 44.72 42.93 1ytl s GLY 43 CO 0.00 -1.62 1.62 -1.55 0.00 0.00 0.00 173.10 171.56 1ytl n PRO 44 N -2.13 0.14 -2.27 2.90 -0.04 -1.06 -4.33 135.00 128.20 1ytl n PRO 44 Ca 0.13 0.47 -0.41 0.00 -0.04 0.00 0.00 63.50 63.65 1ytl n PRO 44 Cb 0.61 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1ytl n PRO 44 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ytl n ASP 45 N -2.11 6.65 -4.16 3.54 2.03 0.14 -4.83 116.55 117.81 1ytl n ASP 45 Ca 0.01 -3.20 -0.30 0.00 0.52 0.00 0.00 54.79 51.83 1ytl n ASP 45 Cb 0.15 -1.38 -0.17 0.00 -0.72 0.00 0.00 41.12 39.00 1ytl n ASP 45 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1ytl s MET 46 N -0.93 2.64 0.83 -0.67 -1.94 -1.26 -4.30 119.30 113.66 1ytl s MET 46 Ca 0.45 -0.74 -0.12 0.00 -1.71 0.00 0.00 55.69 53.58 1ytl s MET 46 Cb 0.14 -2.03 0.09 0.00 2.01 0.00 0.00 34.83 35.03 1ytl s MET 46 CO -0.04 0.13 1.10 0.95 -0.01 0.00 0.00 175.02 177.15 1ytl s THR 47 N 0.45 2.92 0.18 2.05 -4.23 -1.26 -4.84 115.64 110.90 1ytl s THR 47 Ca -0.17 0.30 -0.16 0.00 -1.18 0.00 0.00 61.69 60.47 1ytl s THR 47 Cb -0.17 -2.98 0.13 0.00 1.34 0.00 0.00 72.50 70.82 1ytl s THR 47 CO 0.07 -0.39 1.66 0.44 -0.54 0.00 0.00 174.62 175.86 1ytl h ASP 48 N -1.22 -0.41 -0.46 3.99 3.32 -2.00 0.50 116.42 120.13 1ytl h ASP 48 Ca -0.48 0.14 0.03 0.00 0.02 0.00 0.00 57.03 56.74 1ytl h ASP 48 Cb 1.27 0.28 -0.04 0.00 0.22 0.00 0.00 39.33 41.07 1ytl h ASP 48 CO 0.58 -0.15 0.24 -0.33 -1.72 0.00 0.00 179.24 177.86 1ytl h GLU 49 N 0.01 0.46 -0.75 3.56 4.39 -2.01 -2.18 114.58 118.05 1ytl h GLU 49 Ca 0.22 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.92 1ytl h GLU 49 Cb 0.34 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 1ytl h GLU 49 CO -0.47 0.30 0.48 0.52 -1.16 0.00 0.00 179.01 178.68 1ytl h MET 50 N 0.47 0.91 -0.16 2.33 2.86 -1.87 -2.61 114.93 116.87 1ytl h MET 50 Ca 0.20 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1ytl h MET 50 Cb 0.09 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1ytl h MET 50 CO -0.13 0.60 -0.03 0.35 1.06 0.00 0.00 176.91 178.76 1ytl h PHE 51 N 0.93 0.23 -0.62 -0.22 3.57 -0.30 -1.46 116.94 119.07 1ytl h PHE 51 Ca 0.30 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.79 1ytl h PHE 51 Cb 0.00 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1ytl h PHE 51 CO -0.03 0.28 0.41 0.93 -2.23 0.00 0.00 178.31 177.66 1ytl h GLU 52 N 0.23 0.81 -0.53 1.11 4.39 -1.03 -0.95 114.58 118.60 1ytl h GLU 52 Ca 0.05 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1ytl h GLU 52 Cb 0.22 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1ytl h GLU 52 CO 0.01 0.54 0.29 0.00 -1.16 0.00 0.00 179.01 178.69 1ytl h ARG 53 N 0.84 0.75 -0.93 2.33 -0.00 -1.38 -2.97 114.38 113.01 1ytl h ARG 53 Ca 0.23 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.98 59.61 1ytl h ARG 53 Cb -0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 29.97 29.69 1ytl h ARG 53 CO -0.05 0.58 0.55 0.28 0.00 0.00 0.00 179.97 181.33 1ytl h VAL 54 N 0.71 1.26 -0.62 2.04 2.07 -0.98 -0.76 116.25 119.96 1ytl h VAL 54 Ca 0.19 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.16 1ytl h VAL 54 Cb 0.05 -0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 29.74 1ytl h VAL 54 CO -0.03 0.28 0.36 0.11 0.02 0.00 0.00 177.57 178.31 1ytl h LYS 55 N 1.29 0.67 -0.77 1.57 1.57 -1.07 -2.32 116.57 117.51 1ytl h LYS 55 Ca 0.33 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 1ytl h LYS 55 Cb -0.03 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 1ytl h LYS 55 CO -0.06 0.44 0.38 0.87 -0.57 0.00 0.00 179.45 180.51 1ytl h LYS 56 N 0.69 1.10 -0.95 3.15 1.57 -1.17 -2.71 116.57 118.24 1ytl h LYS 56 Ca 0.26 -0.15 0.19 0.00 -1.87 0.00 0.00 60.65 59.08 1ytl h LYS 56 Cb 0.10 -0.20 -0.08 0.00 0.08 0.00 0.00 32.23 32.13 1ytl h LYS 56 CO -0.14 0.84 0.60 0.74 -0.57 0.00 0.00 179.45 180.93 1ytl h PHE 57 N 1.08 0.80 0.00 -1.35 0.04 -0.63 -0.95 116.94 115.93 1ytl h PHE 57 Ca 0.27 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.05 1ytl h PHE 57 Cb 0.10 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.00 1ytl h PHE 57 CO 0.01 0.22 -0.04 0.28 -0.60 0.00 0.00 178.31 178.18 1ytl h VAL 58 N 0.61 0.92 -0.00 -0.55 2.07 -1.14 -1.06 116.25 117.10 1ytl h VAL 58 Ca 0.51 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.90 1ytl h VAL 58 Cb 0.98 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1ytl h VAL 58 CO -0.26 0.04 -0.09 -0.62 0.02 0.00 0.00 177.57 176.66 1ytl n GLU 59 N -4.34 0.41 -2.48 1.57 1.02 -0.36 -4.89 120.64 111.56 1ytl n GLU 59 Ca -0.03 -0.09 -0.23 0.00 -0.02 0.00 0.00 57.16 56.79 1ytl n GLU 59 Cb 0.12 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.11 1ytl n GLU 59 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ytl s LYS 60 N -2.65 2.22 -1.30 3.49 -0.14 -0.40 -4.98 119.74 115.98 1ytl s LYS 60 Ca 0.24 -0.69 -0.17 0.00 -1.36 0.00 0.00 55.97 54.00 1ytl s LYS 60 Cb 0.20 -2.35 0.09 0.00 -1.68 0.00 0.00 37.83 34.09 1ytl s LYS 60 CO 0.50 -1.06 1.74 -0.25 -0.76 0.00 0.00 175.35 175.52 1ytl n ASP 61 N -2.65 4.89 -3.61 2.83 8.00 -1.26 -4.84 116.55 119.91 1ytl n ASP 61 Ca 0.10 -2.93 -0.15 0.00 0.71 0.00 0.00 54.79 52.52 1ytl n ASP 61 Cb 0.60 -1.70 -0.07 0.00 -0.02 0.00 0.00 41.12 39.93 1ytl n ASP 61 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1ytl s ILE 62 N 3.56 0.00 0.02 0.53 2.07 -1.26 -4.87 121.20 121.26 1ytl s ILE 62 Ca 0.51 -0.03 -0.24 0.00 -1.41 0.00 0.00 60.65 59.48 1ytl s ILE 62 Cb 0.04 -0.93 -0.05 0.00 0.13 0.00 0.00 42.46 41.65 1ytl s ILE 62 CO 0.05 -0.02 0.74 -0.89 -1.91 0.00 0.00 174.94 172.92 1ytl s THR 63 N -0.25 4.80 -0.07 4.00 2.01 -1.04 -4.93 115.64 120.16 1ytl s THR 63 Ca -0.04 1.57 0.04 0.00 0.31 0.00 0.00 61.69 63.57 1ytl s THR 63 Cb -0.03 -4.09 -0.01 0.00 0.01 0.00 0.00 72.50 68.37 1ytl s THR 63 CO 0.04 0.35 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.43 1ytl s VAL 64 N 0.08 2.53 -0.11 3.82 1.01 -1.26 -0.99 120.40 125.49 1ytl s VAL 64 Ca 0.38 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1ytl s VAL 64 Cb -0.20 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.22 1ytl s VAL 64 CO 0.22 0.56 -0.13 0.54 0.00 0.00 0.00 175.10 176.30 1ytl s VAL 65 N -0.16 1.32 0.05 2.92 0.11 -0.25 -0.58 120.40 123.82 1ytl s VAL 65 Ca -0.02 -0.52 -0.18 0.00 -2.93 0.00 0.00 61.98 58.32 1ytl s VAL 65 Cb -0.14 -1.24 -0.06 0.00 -1.53 0.00 0.00 36.38 33.41 1ytl s VAL 65 CO 0.04 0.41 0.54 0.00 -3.33 0.00 0.00 175.10 172.75 1ytl s ALA 66 N 1.18 3.60 0.01 1.54 0.00 -0.23 -0.02 121.76 127.85 1ytl s ALA 66 Ca -0.03 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 51.98 1ytl s ALA 66 Cb -0.14 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.36 1ytl s ALA 66 CO -0.04 0.39 -0.21 0.95 0.00 0.00 0.00 175.76 176.86 1ytl s THR 67 N -1.01 2.53 0.00 0.00 -4.23 -0.33 -1.54 115.64 111.07 1ytl s THR 67 Ca 0.28 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 1ytl s THR 67 Cb -0.19 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.66 1ytl s THR 67 CO 0.18 0.44 0.00 0.61 -0.54 0.00 0.00 174.62 175.31 1ytl n GLY 68 N 1.94 2.97 0.05 3.99 0.00 -1.24 -2.39 105.19 110.51 1ytl n GLY 68 Ca -0.16 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.73 1ytl n GLY 68 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ytl n SER 69 N 2.04 0.30 -0.36 1.61 2.88 -1.26 -2.34 113.62 116.49 1ytl n SER 69 Ca 0.00 0.56 0.08 0.00 -1.33 0.00 0.00 58.87 58.18 1ytl n SER 69 Cb 0.00 -0.63 0.25 0.00 -0.75 0.00 0.00 64.21 63.08 1ytl n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ytl h ALA 70 N 2.49 1.52 -0.29 -1.46 0.00 -1.74 -2.49 119.26 117.29 1ytl h ALA 70 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1ytl h ALA 70 Cb 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ytl h ALA 70 CO 0.00 0.17 -0.04 0.97 0.00 0.00 0.00 179.25 180.35 1ytl h ILE 71 N 0.94 1.19 -1.00 0.00 6.09 -1.64 -2.42 117.51 120.68 1ytl h ILE 71 Ca 0.51 -0.80 0.03 0.00 -1.37 0.00 0.00 64.86 63.23 1ytl h ILE 71 Cb 0.56 1.02 -0.06 0.00 0.47 0.00 0.00 36.82 38.81 1ytl h ILE 71 CO -0.29 0.27 0.65 0.74 -3.07 0.00 0.00 178.15 176.45 1ytl h THR 72 N 0.44 1.18 -0.46 2.19 2.02 -1.65 -0.64 112.91 116.00 1ytl h THR 72 Ca 0.09 -0.44 -0.14 0.00 0.77 0.00 0.00 66.41 66.70 1ytl h THR 72 Cb 0.35 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1ytl h THR 72 CO 0.01 0.23 -0.27 0.03 0.37 0.00 0.00 175.52 175.90 1ytl h ARG 73 N 1.27 0.99 -0.59 6.66 3.08 -1.44 -1.00 114.38 123.34 1ytl h ARG 73 Ca 0.39 -0.45 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1ytl h ARG 73 Cb -0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1ytl h ARG 73 CO -0.12 1.12 0.11 0.74 -1.07 0.00 0.00 179.97 180.75 1ytl h PHE 74 N 0.83 1.02 -0.14 3.04 0.04 -1.21 -0.48 116.94 120.05 1ytl h PHE 74 Ca 0.10 -0.14 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 1ytl h PHE 74 Cb 0.85 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 1ytl h PHE 74 CO 0.06 0.88 0.08 0.82 -0.60 0.00 0.00 178.31 179.55 1ytl h ILE 75 N 0.87 1.09 -0.98 -0.55 2.04 -0.94 0.83 117.51 119.88 1ytl h ILE 75 Ca 0.18 -0.25 0.11 0.00 1.00 0.00 0.00 64.86 65.90 1ytl h ILE 75 Cb 0.40 1.01 -0.08 0.00 -0.74 0.00 0.00 36.82 37.41 1ytl h ILE 75 CO 0.01 0.08 0.62 -0.78 0.00 0.00 0.00 178.15 178.09 1ytl h ASP 76 N 0.13 0.91 0.22 1.72 3.58 -1.08 -1.36 116.42 120.54 1ytl h ASP 76 Ca 0.05 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1ytl h ASP 76 Cb 0.07 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1ytl h ASP 76 CO -0.01 0.51 0.00 0.00 -2.88 0.00 0.00 179.24 176.86 1ytl n ALA 77 N -2.37 2.02 -1.67 -0.78 0.00 -0.20 -4.88 120.51 112.63 1ytl n ALA 77 Ca 0.17 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 1ytl n ALA 77 Cb 0.32 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 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 0.16 0.59 0.47 0.00 0.00 -0.51 -4.96 105.19 100.94 1ytl n GLY 78 Ca 0.10 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.14 2.90 -0.24 0.99 4.77 0.23 -4.73 117.00 119.78 1ytl n LEU 79 Ca -0.10 -2.49 0.10 0.00 -0.03 0.00 0.00 56.01 53.49 1ytl n LEU 79 Cb 0.42 -0.31 0.38 0.00 -2.33 0.00 0.00 43.42 41.58 1ytl n LEU 79 CO 0.13 0.66 1.22 1.23 -1.33 0.00 0.00 177.39 179.30 1ytl h GLY 80 N 1.16 1.09 -1.22 -0.72 0.00 -1.79 -1.41 103.07 100.17 1ytl h GLY 80 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1ytl h GLY 80 CO 0.06 0.14 0.00 1.18 0.00 0.00 0.00 176.54 177.92 1ytl n GLU 81 N -4.52 1.82 0.00 4.80 1.02 -1.26 -3.47 120.64 119.03 1ytl n GLU 81 Ca 0.15 -1.04 0.03 0.00 -0.02 0.00 0.00 57.16 56.28 1ytl n GLU 81 Cb 0.39 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 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 0.30 1.98 -4.21 3.49 4.76 -0.54 -5.04 118.16 118.90 1ytl n LYS 82 Ca 0.10 -0.55 -0.13 0.00 -2.87 0.00 0.00 58.31 54.86 1ytl n LYS 82 Cb 0.31 -1.00 -0.10 0.00 -1.84 0.00 0.00 35.03 32.40 1ytl n LYS 82 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1ytl s VAL 83 N -0.99 0.96 0.40 -0.18 -7.23 -1.21 -4.79 120.40 107.37 1ytl s VAL 83 Ca 0.06 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.33 1ytl s VAL 83 Cb 0.05 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 1ytl s VAL 83 CO 0.16 -0.74 0.59 0.20 -0.31 0.00 0.00 175.10 175.00 1ytl s ASN 84 N -2.96 5.93 0.03 4.85 0.01 0.25 -4.96 114.94 118.09 1ytl s ASN 84 Ca 0.12 0.17 0.05 0.00 -0.71 0.00 0.00 52.86 52.49 1ytl s ASN 84 Cb 0.02 -1.51 -0.02 0.00 0.41 0.00 0.00 41.25 40.15 1ytl s ASN 84 CO -0.01 -0.57 -0.15 -0.47 -1.51 0.00 0.00 177.10 174.39 1ytl s TYR 85 N -2.41 1.32 0.17 2.20 5.04 -1.26 -1.07 117.35 121.34 1ytl s TYR 85 Ca 0.46 -0.33 -0.18 0.00 -2.44 0.00 0.00 57.07 54.59 1ytl s TYR 85 Cb -0.10 -0.80 0.04 0.00 0.35 0.00 0.00 41.96 41.45 1ytl s TYR 85 CO 0.36 0.03 0.50 0.00 -1.34 0.00 0.00 175.55 175.10 1ytl s ALA 86 N -0.70 -1.05 -0.15 3.97 0.00 -0.59 -4.93 121.76 118.31 1ytl s ALA 86 Ca 0.03 -0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.73 1ytl s ALA 86 Cb -0.07 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 1ytl s ALA 86 CO 0.01 -0.75 0.59 0.08 0.00 0.00 0.00 175.76 175.69 1ytl s VAL 87 N -3.83 5.08 0.25 0.00 1.01 -1.26 -3.68 120.40 117.96 1ytl s VAL 87 Ca 0.06 1.15 -0.04 0.00 0.00 0.00 0.00 61.98 63.16 1ytl s VAL 87 Cb -0.00 -3.92 0.22 0.00 0.00 0.00 0.00 36.38 32.67 1ytl s VAL 87 CO -0.07 0.20 1.75 0.25 0.00 0.00 0.00 175.10 177.23 1ytl h LEU 88 N 7.48 0.38 -0.66 3.92 5.85 -1.96 0.26 115.31 130.58 1ytl h LEU 88 Ca -0.36 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 1ytl h LEU 88 Cb 1.16 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1ytl h LEU 88 CO 0.76 0.16 0.15 1.12 -0.34 0.00 0.00 178.44 180.30 1ytl h HIS 89 N 0.52 1.11 -0.40 1.25 2.07 -1.98 -0.29 115.15 117.43 1ytl h HIS 89 Ca 0.42 -0.13 0.01 0.00 -2.85 0.00 0.00 60.37 57.81 1ytl h HIS 89 Cb 0.59 -0.31 -0.02 0.00 2.57 0.00 0.00 27.41 30.24 1ytl h HIS 89 CO -0.14 0.92 0.25 0.93 -3.07 0.00 0.00 177.93 176.82 1ytl h GLU 90 N 0.98 0.49 -0.92 5.12 5.08 -1.78 -2.30 114.58 121.25 1ytl h GLU 90 Ca 0.21 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.62 1ytl h GLU 90 Cb 0.37 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 1ytl h GLU 90 CO 0.00 0.32 0.57 1.25 -1.00 0.00 0.00 179.01 180.16 1ytl h LEU 91 N 0.51 0.87 0.30 1.33 6.46 -0.62 -1.13 115.31 123.03 1ytl h LEU 91 Ca 0.15 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1ytl h LEU 91 Cb -0.03 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.75 1ytl h LEU 91 CO -0.05 0.53 -0.14 0.74 -0.62 0.00 0.00 178.44 178.89 1ytl h THR 92 N 0.99 0.72 -0.88 1.05 2.02 -0.70 -0.59 112.91 115.52 1ytl h THR 92 Ca 0.42 -0.08 0.21 0.00 0.77 0.00 0.00 66.41 67.72 1ytl h THR 92 Cb 0.27 0.76 -0.12 0.00 -1.74 0.00 0.00 68.15 67.33 1ytl h THR 92 CO -0.21 0.02 0.39 -0.61 0.37 0.00 0.00 175.52 175.48 1ytl h GLN 93 N -0.45 0.41 0.08 6.66 4.15 -1.06 -1.20 115.11 123.70 1ytl h GLN 93 Ca -0.04 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 1ytl h GLN 93 Cb 0.34 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1ytl h GLN 93 CO 0.07 0.27 -0.04 0.74 -1.93 0.00 0.00 178.83 177.94 1ytl h PHE 94 N 0.42 -0.10 -0.98 3.99 0.04 -0.72 -3.10 116.94 116.49 1ytl h PHE 94 Ca 0.54 -0.00 0.12 0.00 2.80 0.00 0.00 57.97 61.43 1ytl h PHE 94 Cb 0.98 0.03 -0.08 0.00 2.20 0.00 0.00 35.95 39.09 1ytl h PHE 94 CO -0.14 0.25 0.62 -0.07 -0.60 0.00 0.00 178.31 178.38 1ytl h LEU 95 N -0.48 0.87 -1.97 1.54 3.38 -0.79 -1.73 115.31 116.13 1ytl h LEU 95 Ca -0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1ytl h LEU 95 Cb 0.41 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ytl h LEU 95 CO 0.02 0.46 -0.06 -0.07 0.09 0.00 0.00 178.44 178.88 1ytl h LEU 96 N 0.93 0.00 -8.66 1.67 4.07 -1.16 -3.40 115.31 108.76 1ytl h LEU 96 Ca 0.48 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.89 1ytl h LEU 96 Cb 0.54 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.21 1ytl h LEU 96 CO -0.25 0.06 0.99 -0.62 -1.08 0.00 0.00 178.44 177.53 1ytl s ASP 97 N -5.75 6.47 0.60 -0.43 -1.08 -0.65 -4.88 116.67 110.94 1ytl s ASP 97 Ca -0.02 0.34 0.36 0.00 -0.52 0.00 0.00 52.55 52.71 1ytl s ASP 97 Cb 0.11 -2.55 1.95 0.00 -1.46 0.00 0.00 42.92 40.97 1ytl s ASP 97 CO 0.53 -1.42 2.24 1.55 0.52 0.00 0.00 175.17 178.59 1ytl h PRO 98 N 9.73 0.00 -0.31 4.34 0.13 -1.85 0.12 132.00 144.17 1ytl h PRO 98 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ytl h PRO 98 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1ytl h PRO 98 CO 1.15 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 178.70 1ytl n ASP 99 N -3.42 1.87 -4.76 1.44 8.00 -1.26 -4.69 116.55 113.74 1ytl n ASP 99 Ca -0.02 -1.92 -0.41 0.00 0.71 0.00 0.00 54.79 53.14 1ytl n ASP 99 Cb 0.13 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 41.02 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 -1.59 2.75 -2.46 1.24 -0.00 0.03 -4.90 118.94 114.00 1ytl s TRP 100 Ca 0.26 0.94 0.24 0.00 -0.00 0.00 0.00 56.10 57.55 1ytl s TRP 100 Cb 0.14 -4.01 0.73 0.00 -0.00 0.00 0.00 33.47 30.33 1ytl s TRP 100 CO 0.19 -3.25 1.56 1.63 -0.00 0.00 0.00 176.95 177.08 1ytl n LYS 101 N 1.65 1.89 0.00 5.86 4.76 -1.26 -1.01 118.16 130.04 1ytl n LYS 101 Ca 0.06 -1.31 0.00 0.00 -2.87 0.00 0.00 58.31 54.18 1ytl n LYS 101 Cb 0.38 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 1ytl n LYS 101 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ytl n GLY 102 N 1.22 -1.57 0.07 0.72 0.00 -1.06 -0.90 105.19 103.67 1ytl n GLY 102 Ca 0.17 -1.28 0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.40 0.60 0.15 1.61 3.72 -1.26 -3.54 117.46 118.34 1ytl n PHE 103 Ca 0.00 0.19 0.03 0.00 -0.05 0.00 0.00 57.45 57.62 1ytl n PHE 103 Cb 0.00 -0.80 0.04 0.00 -0.94 0.00 0.00 39.48 37.78 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 -2.00 1.79 0.00 4.37 5.68 -1.26 -4.98 116.55 120.15 1ytl n ASP 104 Ca 0.05 -1.47 0.00 0.00 -0.50 0.00 0.00 54.79 52.87 1ytl n ASP 104 Cb 0.35 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 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 0.26 1.03 0.92 6.12 0.00 -0.68 -4.90 105.19 107.93 1ytl n GLY 105 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 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 2.48 0.00 1.61 6.02 -0.45 -4.85 117.38 120.20 1ytl n GLN 106 Ca 0.00 -2.16 0.00 0.00 -0.01 0.00 0.00 57.00 54.83 1ytl n GLN 106 Cb 0.00 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 29.86 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 1.04 0.99 3.95 1.08 0.00 -0.08 -5.01 105.19 107.16 1ytl n GLY 107 Ca 0.16 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 1ytl n GLY 107 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ytl s ASN 108 N -0.66 2.98 -0.18 1.61 3.84 -0.18 -2.58 114.94 119.78 1ytl s ASN 108 Ca 0.00 0.04 -0.01 0.00 0.21 0.00 0.00 52.86 53.10 1ytl s ASN 108 Cb 0.00 -0.02 -0.01 0.00 -0.55 0.00 0.00 41.25 40.67 1ytl s ASN 108 CO 0.00 -2.80 -0.11 -0.31 -2.79 0.00 0.00 177.10 171.09 1ytl s TYR 109 N -3.85 2.86 -0.01 0.43 2.02 -1.26 -4.83 117.35 112.71 1ytl s TYR 109 Ca 0.76 -0.95 0.12 0.00 -0.37 0.00 0.00 57.07 56.62 1ytl s TYR 109 Cb -0.02 -1.96 0.03 0.00 -0.40 0.00 0.00 41.96 39.61 1ytl s TYR 109 CO 0.53 -0.46 1.42 0.38 -1.57 0.00 0.00 175.55 175.84 1ytl h ASP 110 N 7.51 0.00 -3.19 2.29 2.03 -1.75 -3.43 116.42 119.88 1ytl h ASP 110 Ca -0.36 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.39 1ytl h ASP 110 Cb 1.18 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 39.31 1ytl h ASP 110 CO 0.59 0.68 -0.81 -0.22 -1.03 0.00 0.00 179.24 178.45 1ytl s LEU 111 N -6.65 1.39 -0.17 0.15 2.96 -1.25 -1.26 118.68 113.84 1ytl s LEU 111 Ca 0.02 -0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 53.48 1ytl s LEU 111 Cb 0.09 -0.94 -0.03 0.00 0.50 0.00 0.00 46.19 45.81 1ytl s LEU 111 CO 0.77 -0.11 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.99 1ytl s VAL 112 N 1.64 4.10 -0.07 1.68 1.01 -0.06 -0.43 120.40 128.28 1ytl s VAL 112 Ca 0.04 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1ytl s VAL 112 Cb -0.13 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1ytl s VAL 112 CO -0.09 0.47 -0.18 -0.76 0.00 0.00 0.00 175.10 174.55 1ytl s LEU 113 N 0.51 2.51 -0.11 3.92 1.02 0.16 -0.01 118.68 126.68 1ytl s LEU 113 Ca -0.01 -0.32 0.04 0.00 0.02 0.00 0.00 54.13 53.85 1ytl s LEU 113 Cb -0.14 -1.51 0.00 0.00 0.02 0.00 0.00 46.19 44.57 1ytl s LEU 113 CO 0.02 0.28 -0.23 -0.32 0.02 0.00 0.00 176.35 176.12 1ytl s MET 114 N -0.34 3.04 -0.01 1.70 1.75 0.41 -0.12 119.30 125.73 1ytl s MET 114 Ca 0.03 -0.87 0.00 0.00 -1.25 0.00 0.00 55.69 53.60 1ytl s MET 114 Cb -0.12 -2.33 0.01 0.00 2.84 0.00 0.00 34.83 35.22 1ytl s MET 114 CO 0.02 0.13 -0.01 -1.17 -0.65 0.00 0.00 175.02 173.35 1ytl s LEU 115 N 0.46 1.66 -0.27 4.11 0.20 -0.39 -1.13 118.68 123.32 1ytl s LEU 115 Ca -0.16 -0.02 0.00 0.00 0.69 0.00 0.00 54.13 54.64 1ytl s LEU 115 Cb -0.17 -0.12 0.00 0.00 -0.43 0.00 0.00 46.19 45.47 1ytl s LEU 115 CO 0.06 -0.03 0.00 0.61 -0.29 0.00 0.00 176.35 176.70 1ytl n GLY 116 N 3.48 0.56 3.78 7.98 0.00 -1.26 -0.64 105.19 119.08 1ytl n GLY 116 Ca -0.18 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.37 5.90 -0.20 1.61 1.04 -1.26 0.25 113.70 118.68 1ytl s SER 117 Ca 0.00 2.16 -0.29 0.00 0.48 0.00 0.00 55.95 58.30 1ytl s SER 117 Cb 0.00 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.50 1ytl s SER 117 CO 0.00 -1.09 1.81 -0.63 0.98 0.00 0.00 173.24 174.31 1ytl s ILE 118 N -1.77 3.43 0.18 -1.02 1.01 -1.26 -4.66 121.20 117.12 1ytl s ILE 118 Ca 0.70 0.47 -0.20 0.00 0.00 0.00 0.00 60.65 61.62 1ytl s ILE 118 Cb -0.23 -3.46 0.11 0.00 0.01 0.00 0.00 42.46 38.89 1ytl s ILE 118 CO 0.27 -0.21 1.39 0.00 0.00 0.00 0.00 174.94 176.39 1ytl n TYR 119 N 9.23 -0.13 -0.22 3.97 4.19 -1.26 -1.03 117.16 131.91 1ytl n TYR 119 Ca 0.22 1.11 -0.07 0.00 3.31 0.00 0.00 57.90 62.47 1ytl n TYR 119 Cb 0.45 -0.74 0.03 0.00 0.49 0.00 0.00 39.34 39.57 1ytl n TYR 119 CO 0.00 0.00 0.00 -0.92 0.91 0.00 0.00 176.86 176.85 1ytl h TYR 120 N 0.00 0.95 -0.31 2.98 3.20 -1.99 0.14 116.97 121.95 1ytl h TYR 120 Ca 0.25 -0.07 -0.17 0.00 3.14 0.00 0.00 58.73 61.88 1ytl h TYR 120 Cb 0.47 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 1ytl h TYR 120 CO -0.84 0.75 -0.46 0.45 -1.64 0.00 0.00 178.16 176.43 1ytl h HIS 121 N 0.88 1.06 -0.46 -3.82 3.86 -1.47 -1.63 115.15 113.56 1ytl h HIS 121 Ca 0.21 -0.35 -0.05 0.00 -1.16 0.00 0.00 60.37 59.01 1ytl h HIS 121 Cb 0.20 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1ytl h HIS 121 CO 0.01 1.17 0.09 0.78 0.86 0.00 0.00 177.93 180.85 1ytl h GLY 122 N 0.64 0.81 0.64 2.45 0.00 -0.79 -0.58 103.07 106.24 1ytl h GLY 122 Ca 0.03 -0.52 0.07 0.00 0.00 0.00 0.00 47.33 46.91 1ytl h GLY 122 CO 0.11 0.49 0.50 0.23 0.00 0.00 0.00 176.54 177.86 1ytl h SER 123 N 0.62 0.76 -0.47 0.19 0.87 -0.64 0.17 113.55 115.06 1ytl h SER 123 Ca 0.14 0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.63 1ytl h SER 123 Cb 0.35 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1ytl h SER 123 CO 0.01 0.47 -0.11 1.56 -0.53 0.00 0.00 176.83 178.22 1ytl h GLN 124 N 0.89 0.90 -0.39 2.24 1.08 -0.73 -1.40 115.11 117.70 1ytl h GLN 124 Ca 0.38 -0.35 -0.14 0.00 -1.45 0.00 0.00 58.65 57.09 1ytl h GLN 124 Cb 0.25 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1ytl h GLN 124 CO -0.20 1.00 -0.32 1.98 -0.95 0.00 0.00 178.83 180.34 1ytl h MET 125 N 0.75 0.88 -0.84 1.46 4.05 -0.62 -2.53 114.93 118.07 1ytl h MET 125 Ca 0.12 -0.42 -0.00 0.00 -0.28 0.00 0.00 59.70 59.12 1ytl h MET 125 Cb 0.66 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.42 1ytl h MET 125 CO 0.05 1.07 0.52 -0.07 0.23 0.00 0.00 176.91 178.70 1ytl h LEU 126 N 0.74 1.01 -0.77 3.39 3.38 -0.51 -2.00 115.31 120.55 1ytl h LEU 126 Ca 0.08 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1ytl h LEU 126 Cb 0.88 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1ytl h LEU 126 CO 0.08 0.77 -0.08 0.00 0.09 0.00 0.00 178.44 179.30 1ytl h ALA 127 N 1.28 0.96 -0.46 1.53 0.00 -1.00 -1.17 119.26 120.39 1ytl h ALA 127 Ca 0.30 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ytl h ALA 127 Cb -0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1ytl h ALA 127 CO -0.06 0.62 0.20 0.00 0.00 0.00 0.00 179.25 180.01 1ytl h ALA 128 N 1.13 0.60 -0.36 0.00 0.00 -1.00 -0.93 119.26 118.71 1ytl h ALA 128 Ca 0.13 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1ytl h ALA 128 Cb 0.57 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ytl h ALA 128 CO 0.04 0.18 -0.11 0.82 0.00 0.00 0.00 179.25 180.18 1ytl h ILE 129 N 0.60 1.28 -0.05 0.00 2.04 -1.13 -0.38 117.51 119.87 1ytl h ILE 129 Ca 0.16 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.83 1ytl h ILE 129 Cb 0.16 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1ytl h ILE 129 CO -0.02 0.39 -0.01 0.50 0.00 0.00 0.00 178.15 179.02 1ytl h LYS 130 N 0.49 0.01 -0.11 2.37 1.63 -1.09 -0.60 116.57 119.27 1ytl h LYS 130 Ca 0.09 -0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.67 1ytl h LYS 130 Cb 0.63 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.27 1ytl h LYS 130 CO 0.04 0.00 -0.81 -0.91 -3.45 0.00 0.00 179.45 174.32 1ytl h ASN 131 N 0.01 0.81 0.00 4.20 2.35 -1.06 -3.40 115.58 118.48 1ytl h ASN 131 Ca 0.02 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1ytl h ASN 131 Cb 0.03 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.16 1ytl h ASN 131 CO -0.05 1.34 0.00 0.49 -1.65 0.00 0.00 177.43 177.56 1ytl n PHE 132 N -3.89 0.00 -3.38 1.19 3.72 -0.16 -4.85 117.46 110.09 1ytl n PHE 132 Ca -0.07 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.07 1ytl n PHE 132 Cb 0.76 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.22 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 -0.02 3.34 0.36 4.37 0.00 -0.23 -4.93 120.51 123.39 1ytl n ALA 133 Ca 0.00 -4.14 0.12 0.00 0.00 0.00 0.00 53.44 49.42 1ytl n ALA 133 Cb 0.07 -0.87 0.51 0.00 0.00 0.00 0.00 19.45 19.16 1ytl n ALA 133 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ytl n PRO 134 N 1.30 0.19 0.00 0.00 -0.04 -1.26 -1.59 135.00 133.61 1ytl n PRO 134 Ca 0.26 0.46 0.08 0.00 -0.04 0.00 0.00 63.50 64.26 1ytl n PRO 134 Cb 0.45 -1.89 0.45 0.00 -0.04 0.00 0.00 33.50 32.47 1ytl n PRO 134 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1ytl n HIS 135 N -2.26 0.00 -4.89 0.54 1.44 -1.26 -4.79 115.22 104.00 1ytl n HIS 135 Ca 0.02 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.46 1ytl n HIS 135 Cb 0.20 -0.17 -0.16 0.00 0.12 0.00 0.00 29.99 29.98 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 -2.34 1.48 -0.17 0.61 1.01 -0.62 -4.53 121.20 116.64 1ytl s ILE 136 Ca 0.20 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 60.03 1ytl s ILE 136 Cb 0.11 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 1ytl s ILE 136 CO 0.23 0.42 -0.00 -0.60 0.00 0.00 0.00 174.94 174.99 1ytl s ARG 137 N -0.18 3.72 -0.15 2.79 3.52 -0.39 -4.93 118.95 123.34 1ytl s ARG 137 Ca 0.01 -0.48 0.00 0.00 -0.13 0.00 0.00 55.73 55.13 1ytl s ARG 137 Cb -0.10 -3.03 -0.01 0.00 -1.56 0.00 0.00 34.95 30.26 1ytl s ARG 137 CO 0.01 0.18 -0.15 0.00 -0.81 0.00 0.00 175.30 174.54 1ytl s ALA 138 N 0.55 2.53 -0.11 6.12 0.00 -1.26 -0.88 121.76 128.71 1ytl s ALA 138 Ca -0.01 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 1ytl s ALA 138 Cb -0.14 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 1ytl s ALA 138 CO 0.02 0.07 -0.06 -0.51 0.00 0.00 0.00 175.76 175.28 1ytl s LEU 139 N 0.66 3.20 -0.29 0.00 1.43 0.99 -0.22 118.68 124.44 1ytl s LEU 139 Ca -0.08 -0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 1ytl s LEU 139 Cb -0.16 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 1ytl s LEU 139 CO 0.02 0.28 0.09 0.00 0.23 0.00 0.00 176.35 176.98 1ytl s ALA 140 N -0.31 3.14 -0.56 4.21 0.00 -0.58 -0.44 121.76 127.22 1ytl s ALA 140 Ca 0.05 -1.35 0.05 0.00 0.00 0.00 0.00 51.96 50.71 1ytl s ALA 140 Cb -0.13 -2.18 0.36 0.00 0.00 0.00 0.00 23.12 21.17 1ytl s ALA 140 CO 0.02 -0.79 1.04 0.44 0.00 0.00 0.00 175.76 176.47 1ytl n ILE 141 N 4.91 3.00 -4.08 0.00 -5.35 -0.28 -1.38 119.36 116.17 1ytl n ILE 141 Ca -0.15 -5.39 -0.27 0.00 -0.27 0.00 0.00 62.75 56.67 1ytl n ILE 141 Cb 0.49 -1.36 -0.04 0.00 -1.74 0.00 0.00 39.64 36.99 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 -3.38 4.52 0.00 7.28 1.01 -1.26 -4.70 116.67 120.14 1ytl s ASP 142 Ca 0.48 -1.24 0.17 0.00 0.71 0.00 0.00 52.55 52.67 1ytl s ASP 142 Cb 0.31 0.13 0.76 0.00 1.01 0.00 0.00 42.92 45.14 1ytl s ASP 142 CO -0.16 -0.88 1.53 -2.11 0.21 0.00 0.00 175.17 173.76 1ytl n ARG 143 N -1.52 1.40 -5.12 8.23 1.85 -1.26 -4.64 116.66 115.60 1ytl n ARG 143 Ca -0.04 -0.61 -0.29 0.00 -1.00 0.00 0.00 57.85 55.91 1ytl n ARG 143 Cb 0.65 -1.31 -0.16 0.00 -1.05 0.00 0.00 32.46 30.59 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 2.04 0.10 2.89 2.02 -1.24 -0.91 117.35 120.40 1ytl s TYR 144 Ca 0.27 -0.41 -0.31 0.00 -0.37 0.00 0.00 57.07 56.25 1ytl s TYR 144 Cb 0.13 -1.32 -0.07 0.00 -0.40 0.00 0.00 41.96 40.31 1ytl s TYR 144 CO 0.21 -0.05 1.26 -0.47 -1.57 0.00 0.00 175.55 174.93 1ytl s TYR 145 N -0.49 3.37 -0.40 2.71 5.04 -1.17 -4.73 117.35 121.67 1ytl s TYR 145 Ca 0.08 1.20 -0.04 0.00 -2.44 0.00 0.00 57.07 55.87 1ytl s TYR 145 Cb -0.09 -3.51 0.10 0.00 0.35 0.00 0.00 41.96 38.80 1ytl s TYR 145 CO -0.01 -1.64 0.19 -1.01 -1.34 0.00 0.00 175.55 171.74 1ytl s HIS 146 N 0.88 3.50 0.64 4.97 3.76 -1.26 -4.95 115.29 122.83 1ytl s HIS 146 Ca 0.60 -2.19 0.39 0.00 -0.15 0.00 0.00 55.06 53.70 1ytl s HIS 146 Cb -0.33 -3.05 2.19 0.00 1.11 0.00 0.00 32.58 32.50 1ytl s HIS 146 CO 0.31 -0.93 2.33 -1.00 -0.85 0.00 0.00 174.74 174.59 1ytl h PRO 147 N 8.11 0.00 -0.00 8.40 0.13 -1.95 -2.64 132.00 144.05 1ytl h PRO 147 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1ytl h PRO 147 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1ytl h PRO 147 CO 0.69 0.00 -0.24 0.09 -0.23 0.00 0.00 178.00 178.31 1ytl n ASN 148 N -3.40 0.46 -4.45 1.44 5.03 -1.26 -0.29 115.26 112.79 1ytl n ASN 148 Ca -0.03 -0.29 -0.29 0.00 0.87 0.00 0.00 54.58 54.83 1ytl n ASN 148 Cb 0.08 -0.02 0.15 0.00 -1.02 0.00 0.00 39.78 38.97 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 -2.76 2.08 0.05 5.41 0.00 -1.00 -4.29 121.76 121.25 1ytl s ALA 149 Ca 0.19 -0.88 -0.14 0.00 0.00 0.00 0.00 51.96 51.13 1ytl s ALA 149 Cb 0.19 -2.89 -0.32 0.00 0.00 0.00 0.00 23.12 20.10 1ytl s ALA 149 CO 0.57 -2.32 1.07 -0.44 0.00 0.00 0.00 175.76 174.63 1ytl h ASP 150 N -1.55 0.84 -4.73 0.00 3.32 -0.92 -3.23 116.42 110.14 1ytl h ASP 150 Ca -0.46 -0.83 -0.17 0.00 0.02 0.00 0.00 57.03 55.59 1ytl h ASP 150 Cb 1.29 -0.27 -0.22 0.00 0.22 0.00 0.00 39.33 40.35 1ytl h ASP 150 CO 0.51 1.64 -0.58 -0.04 -1.72 0.00 0.00 179.24 179.04 1ytl s MET 151 N -2.80 0.35 -0.09 3.56 -1.94 -1.20 -1.78 119.30 115.39 1ytl s MET 151 Ca -0.09 -0.36 -0.13 0.00 -1.71 0.00 0.00 55.69 53.40 1ytl s MET 151 Cb 0.05 0.14 0.03 0.00 2.01 0.00 0.00 34.83 37.06 1ytl s MET 151 CO 0.94 -0.07 0.34 0.45 -0.01 0.00 0.00 175.02 176.66 1ytl s SER 152 N -1.11 -0.31 0.92 3.03 0.15 -0.32 -1.52 113.70 114.53 1ytl s SER 152 Ca -0.12 0.50 -0.10 0.00 0.70 0.00 0.00 55.95 56.92 1ytl s SER 152 Cb -0.07 0.58 0.15 0.00 -1.71 0.00 0.00 66.02 64.97 1ytl s SER 152 CO 0.00 -0.23 1.14 -0.36 1.20 0.00 0.00 173.24 175.00 1ytl s PHE 153 N -0.31 1.65 0.00 3.44 0.08 -0.48 -0.32 117.98 122.03 1ytl s PHE 153 Ca -0.04 1.76 0.00 0.00 0.12 0.00 0.00 56.93 58.77 1ytl s PHE 153 Cb -0.03 -3.32 0.00 0.00 -0.57 0.00 0.00 43.02 39.09 1ytl s PHE 153 CO 0.02 -2.81 0.00 0.41 -0.10 0.00 0.00 175.22 172.74 1ytl n GLY 154 N 0.17 0.08 3.55 4.36 0.00 -1.26 -3.79 105.19 108.31 1ytl n GLY 154 Ca 0.11 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 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 6.17 0.00 1.61 0.02 -1.26 -3.07 114.94 117.40 1ytl s ASN 155 Ca 0.00 -0.34 0.08 0.00 -1.02 0.00 0.00 52.86 51.58 1ytl s ASN 155 Cb 0.00 -2.56 0.03 0.00 0.02 0.00 0.00 41.25 38.74 1ytl s ASN 155 CO 0.00 -1.81 0.65 0.18 0.02 0.00 0.00 177.10 176.14 1ytl n LEU 156 N 9.38 1.35 -0.01 0.60 4.77 -0.08 -4.73 117.00 128.27 1ytl n LEU 156 Ca 0.04 -0.87 0.22 0.00 -0.03 0.00 0.00 56.01 55.37 1ytl n LEU 156 Cb 0.49 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.29 1ytl n LEU 156 CO 0.71 0.27 1.20 4.11 -1.33 0.00 0.00 177.39 182.35 1ytl h TRP 157 N 1.21 0.00 0.00 -1.77 5.08 -1.57 -0.06 115.95 118.84 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 0.30 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.46 1ytl h TRP 157 CO 0.00 0.00 0.00 0.87 -1.28 0.00 0.00 178.44 178.03 1ytl h LYS 158 N 0.00 0.00 -1.98 0.12 1.57 -1.88 -3.34 116.57 111.06 1ytl h LYS 158 Ca 0.27 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.58 1ytl h LYS 158 Cb 1.12 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.11 1ytl h LYS 158 CO -0.00 0.00 -0.84 0.21 -0.57 0.00 0.00 179.45 178.25 1ytl s LYS 159 N -3.45 0.94 0.55 3.15 2.20 -0.04 -5.01 119.74 118.08 1ytl s LYS 159 Ca 0.01 -1.79 0.31 0.00 -0.36 0.00 0.00 55.97 54.15 1ytl s LYS 159 Cb 0.08 -1.02 1.48 0.00 -1.51 0.00 0.00 37.83 36.86 1ytl s LYS 159 CO 0.34 -1.37 1.87 1.49 -0.36 0.00 0.00 175.35 177.32 1ytl h GLU 160 N 5.50 0.00 -0.50 4.03 4.81 -1.69 -0.84 114.58 125.88 1ytl h GLU 160 Ca 0.21 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1ytl h GLU 160 Cb 0.97 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 1ytl h GLU 160 CO 0.27 0.00 0.17 0.93 -0.73 0.00 0.00 179.01 179.65 1ytl h GLU 161 N 0.00 0.73 -1.00 1.92 4.39 -1.95 -0.53 114.58 118.15 1ytl h GLU 161 Ca 0.40 -0.12 0.03 0.00 0.34 0.00 0.00 59.36 60.01 1ytl h GLU 161 Cb 1.68 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 30.15 1ytl h GLU 161 CO -0.00 0.63 0.66 -0.44 -1.16 0.00 0.00 179.01 178.70 1ytl h ASP 162 N 0.72 1.11 -0.10 1.42 3.32 -1.47 0.41 116.42 121.83 1ytl h ASP 162 Ca 0.17 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1ytl h ASP 162 Cb 0.19 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1ytl h ASP 162 CO -0.01 0.77 -0.07 0.22 -1.72 0.00 0.00 179.24 178.43 1ytl h TYR 163 N 1.29 0.25 -0.54 4.55 3.20 -1.38 -2.89 116.97 121.45 1ytl h TYR 163 Ca 0.39 -0.07 0.06 0.00 3.14 0.00 0.00 58.73 62.25 1ytl h TYR 163 Cb -0.03 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1ytl h TYR 163 CO -0.00 0.60 0.36 -0.07 -1.64 0.00 0.00 178.16 177.42 1ytl h LEU 164 N -0.17 0.44 -0.57 2.82 -0.00 -0.95 -1.62 115.31 115.27 1ytl h LEU 164 Ca 0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.94 1ytl h LEU 164 Cb 0.55 -0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 41.07 1ytl h LEU 164 CO 0.02 0.29 0.32 0.11 -0.00 0.00 0.00 178.44 179.18 1ytl h LYS 165 N 0.51 0.61 -0.39 1.13 1.57 -0.86 -0.63 116.57 118.51 1ytl h LYS 165 Ca 0.23 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1ytl h LYS 165 Cb 0.28 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1ytl h LYS 165 CO -0.06 0.40 0.14 -0.07 -0.57 0.00 0.00 179.45 179.29 1ytl h LEU 166 N 0.63 0.56 -0.61 2.94 3.38 -1.12 -0.85 115.31 120.23 1ytl h LEU 166 Ca 0.24 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1ytl h LEU 166 Cb 0.08 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1ytl h LEU 166 CO -0.13 0.60 0.40 -0.07 0.09 0.00 0.00 178.44 179.33 1ytl h LEU 167 N 0.49 0.69 -1.41 1.67 3.38 -1.12 -1.66 115.31 117.35 1ytl h LEU 167 Ca 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1ytl h LEU 167 Cb 0.23 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1ytl h LEU 167 CO -0.01 0.50 0.26 0.44 0.09 0.00 0.00 178.44 179.72 1ytl h ASP 168 N 0.82 0.58 -0.47 -0.43 3.32 -0.87 -1.51 116.42 117.88 1ytl h ASP 168 Ca 0.22 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1ytl h ASP 168 Cb -0.09 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1ytl h ASP 168 CO -0.05 0.48 0.18 -0.33 -1.72 0.00 0.00 179.24 177.80 1ytl h GLU 169 N 0.67 0.70 0.33 3.56 5.08 -0.46 -0.36 114.58 124.10 1ytl h GLU 169 Ca 0.17 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1ytl h GLU 169 Cb 0.03 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1ytl h GLU 169 CO -0.03 0.64 -0.20 0.82 -1.00 0.00 0.00 179.01 179.24 1ytl h ILE 170 N 0.61 0.58 -0.85 3.13 2.04 -0.78 -3.09 117.51 119.15 1ytl h ILE 170 Ca 0.15 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.05 1ytl h ILE 170 Cb 0.20 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1ytl h ILE 170 CO -0.01 0.00 0.55 -0.07 0.00 0.00 0.00 178.15 178.62 1ytl h LEU 171 N -0.51 0.92 -1.68 1.44 3.38 -1.05 -0.49 115.31 117.31 1ytl h LEU 171 Ca -0.04 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1ytl h LEU 171 Cb 0.42 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1ytl h LEU 171 CO 0.04 0.64 0.34 0.00 0.09 0.00 0.00 178.44 179.54 1ytl h ALA 172 N 1.35 1.97 0.00 1.53 0.00 -1.06 -2.12 119.26 120.93 1ytl h ALA 172 Ca 0.34 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.03 1ytl h ALA 172 Cb -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1ytl h ALA 172 CO -0.11 -0.07 -1.59 0.39 0.00 0.00 0.00 179.25 177.87 1ytl n GLU 173 N -4.47 0.63 0.00 0.00 -0.58 -0.90 -5.11 120.64 110.21 1ytl n GLU 173 Ca 0.07 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 1ytl n GLU 173 Cb 0.29 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 1ytl n GLU 173 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93