#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytl n ALA 19 N 0.00 -1.77 -1.78 -5.12 0.00 0.39 -4.90 120.51 107.33 1ytl n ALA 19 Ca 0.00 0.52 -0.41 0.00 0.00 0.00 0.00 53.44 53.54 1ytl n ALA 19 Cb 0.00 -1.97 -0.02 0.00 0.00 0.00 0.00 19.45 17.46 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 1.42 2.17 0.00 0.00 2.01 -0.42 -4.69 115.64 116.13 1ytl s THR 20 Ca 0.93 0.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.77 1ytl s THR 20 Cb -1.19 -3.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.17 1ytl s THR 20 CO 0.61 0.02 1.53 -0.22 -0.69 0.00 0.00 174.62 175.87 1ytl s LEU 21 N -0.62 4.33 -0.17 4.42 2.96 -1.26 -1.00 118.68 127.34 1ytl s LEU 21 Ca 0.62 2.24 -0.16 0.00 -0.22 0.00 0.00 54.13 56.60 1ytl s LEU 21 Cb -0.47 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.63 1ytl s LEU 21 CO 0.48 -0.82 0.40 -0.76 -1.32 0.00 0.00 176.35 174.33 1ytl s LEU 22 N 2.86 4.21 0.00 -0.68 1.43 0.48 -4.89 118.68 122.09 1ytl s LEU 22 Ca 0.69 0.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 1ytl s LEU 22 Cb -0.34 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.35 1ytl s LEU 22 CO 0.28 -0.02 0.81 -0.62 0.23 0.00 0.00 176.35 177.04 1ytl n GLU 23 N 4.05 1.47 -3.83 1.70 1.02 -1.26 -4.22 120.64 119.58 1ytl n GLU 23 Ca -0.09 -1.13 -0.12 0.00 -0.02 0.00 0.00 57.16 55.81 1ytl n GLU 23 Cb 0.51 -1.00 -0.09 0.00 -0.02 0.00 0.00 31.44 30.84 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 -0.62 0.57 0.02 3.49 -0.14 -1.26 -5.05 119.74 116.74 1ytl s LYS 24 Ca 0.00 -0.33 0.09 0.00 -1.36 0.00 0.00 55.97 54.38 1ytl s LYS 24 Cb 0.00 0.24 -0.23 0.00 -1.68 0.00 0.00 37.83 36.17 1ytl s LYS 24 CO 0.00 -0.15 0.89 0.78 -0.76 0.00 0.00 175.35 176.11 1ytl h GLY 25 N 4.07 0.03 0.05 -3.33 0.00 -1.87 -3.38 103.07 98.64 1ytl h GLY 25 Ca -0.30 -0.07 0.12 0.00 0.00 0.00 0.00 47.33 47.08 1ytl h GLY 25 CO 0.41 0.06 0.04 1.70 0.00 0.00 0.00 176.54 178.74 1ytl h LYS 26 N 0.01 0.15 -0.80 4.80 3.64 -1.88 -1.64 116.57 120.84 1ytl h LYS 26 Ca -0.19 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.30 1ytl h LYS 26 Cb 1.93 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.66 1ytl h LYS 26 CO 0.10 0.10 0.53 -1.35 -2.27 0.00 0.00 179.45 176.56 1ytl h PRO 27 N 0.15 0.62 -0.18 1.90 0.11 -1.96 0.17 132.00 132.81 1ytl h PRO 27 Ca 0.31 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 1ytl h PRO 27 Cb 0.48 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1ytl h PRO 27 CO -0.47 0.41 0.06 0.28 -0.21 0.00 0.00 178.00 178.07 1ytl h VAL 28 N 0.64 1.17 -0.62 3.15 2.07 -1.54 -1.33 116.25 119.79 1ytl h VAL 28 Ca 0.39 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.45 1ytl h VAL 28 Cb 0.61 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1ytl h VAL 28 CO -0.15 0.16 0.31 0.00 0.02 0.00 0.00 177.57 177.91 1ytl h ALA 29 N 0.90 0.82 -0.29 1.67 0.00 -0.50 -0.61 119.26 121.25 1ytl h ALA 29 Ca 0.06 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1ytl h ALA 29 Cb 0.20 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1ytl h ALA 29 CO -0.00 -0.06 -0.06 -0.91 0.00 0.00 0.00 179.25 178.22 1ytl h ASN 30 N 0.56 -0.25 -0.56 0.00 2.35 -0.48 -0.71 115.58 116.50 1ytl h ASN 30 Ca 0.29 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 56.09 1ytl h ASN 30 Cb 0.24 0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1ytl h ASN 30 CO -0.21 -0.09 0.21 0.24 -1.65 0.00 0.00 177.43 175.93 1ytl h MET 31 N 0.01 0.84 -0.41 0.81 2.86 -0.83 -0.35 114.93 117.87 1ytl h MET 31 Ca 0.14 -0.16 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1ytl h MET 31 Cb 0.21 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 1ytl h MET 31 CO -0.29 0.74 0.15 0.82 1.06 0.00 0.00 176.91 179.39 1ytl h ILE 32 N 0.77 0.88 -0.36 -1.22 2.04 -0.89 0.18 117.51 118.91 1ytl h ILE 32 Ca 0.18 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 1ytl h ILE 32 Cb 0.22 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1ytl h ILE 32 CO -0.01 0.06 -0.05 0.11 0.00 0.00 0.00 178.15 178.25 1ytl h LYS 33 N 0.31 0.58 0.00 2.37 1.57 -0.85 -2.98 116.57 117.57 1ytl h LYS 33 Ca 0.19 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1ytl h LYS 33 Cb 0.17 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1ytl h LYS 33 CO -0.19 0.65 -0.33 -0.22 -0.57 0.00 0.00 179.45 178.79 1ytl h LYS 34 N 0.55 0.00 -7.02 3.15 3.64 -0.74 -3.46 116.57 112.68 1ytl h LYS 34 Ca 0.11 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.96 1ytl h LYS 34 Cb 0.43 0.00 0.11 0.00 -0.41 0.00 0.00 32.23 32.36 1ytl h LYS 34 CO 0.02 0.33 0.57 0.00 -2.27 0.00 0.00 179.45 178.10 1ytl s ALA 35 N -3.07 2.91 0.08 5.00 0.00 0.02 -4.94 121.76 121.76 1ytl s ALA 35 Ca 0.05 1.19 -0.16 0.00 0.00 0.00 0.00 51.96 53.04 1ytl s ALA 35 Cb 0.07 -3.50 -0.12 0.00 0.00 0.00 0.00 23.12 19.57 1ytl s ALA 35 CO 0.72 -1.08 1.35 0.87 0.00 0.00 0.00 175.76 177.61 1ytl h LYS 36 N 1.76 0.64 -1.67 0.00 1.79 -1.89 -3.42 116.57 113.78 1ytl h LYS 36 Ca -0.50 -0.40 -0.42 0.00 -2.18 0.00 0.00 60.65 57.14 1ytl h LYS 36 Cb 1.28 0.05 -0.29 0.00 -1.58 0.00 0.00 32.23 31.68 1ytl h LYS 36 CO 0.59 1.02 -0.81 0.54 -1.08 0.00 0.00 179.45 179.70 1ytl n ARG 37 N -4.24 0.43 -2.46 3.15 1.74 -1.26 -5.04 116.66 108.98 1ytl n ARG 37 Ca -0.06 -2.71 -0.36 0.00 -0.77 0.00 0.00 57.85 53.95 1ytl n ARG 37 Cb 0.53 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.42 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 0.15 4.02 -0.07 5.56 0.04 -1.26 -2.61 135.00 140.82 1ytl s PRO 38 Ca 0.32 1.57 0.02 0.00 0.04 0.00 0.00 61.00 62.96 1ytl s PRO 38 Cb 0.07 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 32.16 1ytl s PRO 38 CO -0.15 -0.28 -0.12 -1.17 0.04 0.00 0.00 177.00 175.32 1ytl s LEU 39 N -2.82 1.61 -0.25 -3.56 2.96 0.20 -2.13 118.68 114.69 1ytl s LEU 39 Ca 0.60 -0.29 -0.09 0.00 -0.22 0.00 0.00 54.13 54.13 1ytl s LEU 39 Cb -0.23 -0.81 -0.04 0.00 0.50 0.00 0.00 46.19 45.61 1ytl s LEU 39 CO 0.29 0.02 0.12 -0.22 -1.32 0.00 0.00 176.35 175.24 1ytl s LEU 40 N 0.72 3.78 -0.26 -0.68 2.96 0.13 -0.43 118.68 124.89 1ytl s LEU 40 Ca -0.14 -0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.63 1ytl s LEU 40 Cb -0.16 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1ytl s LEU 40 CO 0.03 0.00 0.12 -0.63 -1.32 0.00 0.00 176.35 174.56 1ytl s ILE 41 N 1.41 4.81 -0.30 6.68 1.01 0.14 -0.84 121.20 134.11 1ytl s ILE 41 Ca 0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.67 1ytl s ILE 41 Cb -0.15 -3.26 0.04 0.00 0.01 0.00 0.00 42.46 39.10 1ytl s ILE 41 CO 0.06 0.31 0.02 -0.69 0.00 0.00 0.00 174.94 174.64 1ytl s VAL 42 N 1.56 3.30 0.63 2.92 1.01 0.12 -1.16 120.40 128.77 1ytl s VAL 42 Ca 0.06 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 60.91 1ytl s VAL 42 Cb -0.15 -2.81 0.08 0.00 0.00 0.00 0.00 36.38 33.50 1ytl s VAL 42 CO 0.07 -0.03 0.87 -0.83 0.00 0.00 0.00 175.10 175.17 1ytl s GLY 43 N 1.34 1.79 0.16 4.51 0.00 -0.08 -0.75 107.32 114.28 1ytl s GLY 43 Ca -0.02 -1.58 0.21 0.00 0.00 0.00 0.00 44.72 43.32 1ytl s GLY 43 CO -0.00 -1.16 1.64 -1.55 0.00 0.00 0.00 173.10 172.03 1ytl n PRO 44 N -2.54 0.13 -1.76 2.90 -0.04 -0.99 -4.22 135.00 128.48 1ytl n PRO 44 Ca 0.12 0.33 -0.38 0.00 -0.04 0.00 0.00 63.50 63.53 1ytl n PRO 44 Cb 0.60 -1.73 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.96 8.06 -4.40 3.54 2.03 0.99 -4.89 116.55 119.93 1ytl n ASP 45 Ca 0.03 -2.98 -0.34 0.00 0.52 0.00 0.00 54.79 52.01 1ytl n ASP 45 Cb 0.23 -1.40 -0.13 0.00 -0.72 0.00 0.00 41.12 39.09 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 -0.30 3.50 0.96 -0.67 -1.94 -1.26 -4.34 119.30 115.25 1ytl s MET 46 Ca 0.59 -0.59 -0.13 0.00 -1.71 0.00 0.00 55.69 53.85 1ytl s MET 46 Cb 0.20 -2.91 0.17 0.00 2.01 0.00 0.00 34.83 34.30 1ytl s MET 46 CO -0.09 0.05 1.13 0.95 -0.01 0.00 0.00 175.02 177.04 1ytl s THR 47 N 0.84 1.98 0.17 2.05 -4.23 -1.26 -4.82 115.64 110.38 1ytl s THR 47 Ca -0.01 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.36 1ytl s THR 47 Cb -0.15 -2.66 0.06 0.00 1.34 0.00 0.00 72.50 71.10 1ytl s THR 47 CO 0.01 0.00 1.77 0.44 -0.54 0.00 0.00 174.62 176.31 1ytl h ASP 48 N -1.70 0.29 -0.70 3.99 3.32 -2.00 -1.37 116.42 118.25 1ytl h ASP 48 Ca -0.52 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.53 1ytl h ASP 48 Cb 1.33 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.83 1ytl h ASP 48 CO 0.59 0.21 0.29 -0.33 -1.72 0.00 0.00 179.24 178.28 1ytl h GLU 49 N 0.43 1.05 -0.55 3.56 4.39 -2.01 -2.48 114.58 118.99 1ytl h GLU 49 Ca 0.21 -0.18 0.02 0.00 0.34 0.00 0.00 59.36 59.75 1ytl h GLU 49 Cb 0.14 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1ytl h GLU 49 CO -0.17 0.85 0.35 0.52 -1.16 0.00 0.00 179.01 179.40 1ytl h MET 50 N 1.03 0.68 -0.07 2.33 2.86 -1.86 -2.75 114.93 117.14 1ytl h MET 50 Ca 0.24 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1ytl h MET 50 Cb 0.19 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1ytl h MET 50 CO -0.02 0.45 -0.12 0.35 1.06 0.00 0.00 176.91 178.63 1ytl h PHE 51 N 0.70 0.11 -0.72 -0.22 3.57 -0.83 -0.28 116.94 119.27 1ytl h PHE 51 Ca 0.21 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.76 1ytl h PHE 51 Cb -0.03 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.62 1ytl h PHE 51 CO -0.05 0.23 0.42 0.93 -2.23 0.00 0.00 178.31 177.61 1ytl h GLU 52 N 0.11 0.74 -0.27 1.11 4.39 -1.16 0.29 114.58 119.78 1ytl h GLU 52 Ca 0.02 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 1ytl h GLU 52 Cb 0.28 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1ytl h GLU 52 CO 0.02 0.49 -0.21 0.00 -1.16 0.00 0.00 179.01 178.14 1ytl h ARG 53 N 0.76 0.63 -0.83 2.33 -0.00 -0.99 -3.07 114.38 113.21 1ytl h ARG 53 Ca 0.32 -0.31 0.06 0.00 -0.50 0.00 0.00 59.98 59.55 1ytl h ARG 53 Cb 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.10 1ytl h ARG 53 CO -0.18 0.91 0.51 0.28 0.00 0.00 0.00 179.97 181.49 1ytl h VAL 54 N 0.36 1.04 -0.68 2.04 2.07 -0.72 -0.96 116.25 119.41 1ytl h VAL 54 Ca 0.05 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.30 1ytl h VAL 54 Cb 0.76 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1ytl h VAL 54 CO 0.06 0.17 0.45 0.11 0.02 0.00 0.00 177.57 178.38 1ytl h LYS 55 N 0.95 0.70 -0.13 1.57 1.57 -0.89 -1.84 116.57 118.50 1ytl h LYS 55 Ca 0.36 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.04 1ytl h LYS 55 Cb 0.15 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1ytl h LYS 55 CO -0.17 0.46 -0.16 0.87 -0.57 0.00 0.00 179.45 179.89 1ytl h LYS 56 N 0.72 0.33 -0.83 3.15 6.56 -1.14 -3.23 116.57 122.14 1ytl h LYS 56 Ca 0.29 -0.19 0.18 0.00 -1.06 0.00 0.00 60.65 59.87 1ytl h LYS 56 Cb 0.22 0.01 -0.16 0.00 -0.57 0.00 0.00 32.23 31.73 1ytl h LYS 56 CO -0.09 0.75 -0.15 0.74 -2.06 0.00 0.00 179.45 178.65 1ytl h PHE 57 N -0.06 -0.33 -0.65 -1.35 0.04 -0.91 -1.70 116.94 111.97 1ytl h PHE 57 Ca 0.02 0.07 0.13 0.00 2.80 0.00 0.00 57.97 60.99 1ytl h PHE 57 Cb 0.71 0.28 -0.04 0.00 2.20 0.00 0.00 35.95 39.09 1ytl h PHE 57 CO 0.09 -0.34 0.44 0.28 -0.60 0.00 0.00 178.31 178.18 1ytl h VAL 58 N 0.02 0.82 0.00 -0.55 2.07 -1.36 0.24 116.25 117.50 1ytl h VAL 58 Ca 0.42 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.82 1ytl h VAL 58 Cb 0.69 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1ytl h VAL 58 CO -0.83 0.06 0.00 -0.62 0.02 0.00 0.00 177.57 176.21 1ytl n GLU 59 N -4.46 0.49 -2.62 1.57 -0.58 -0.64 -4.88 120.64 109.52 1ytl n GLU 59 Ca 0.12 0.02 -0.22 0.00 -0.42 0.00 0.00 57.16 56.66 1ytl n GLU 59 Cb 0.48 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.89 1ytl n GLU 59 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ytl s LYS 60 N -2.46 2.58 -1.05 3.49 -0.14 0.85 -4.98 119.74 118.03 1ytl s LYS 60 Ca 0.29 -0.65 -0.16 0.00 -1.36 0.00 0.00 55.97 54.09 1ytl s LYS 60 Cb 0.19 -2.45 -0.08 0.00 -1.68 0.00 0.00 37.83 33.81 1ytl s LYS 60 CO 0.40 -0.72 2.12 -3.47 -0.76 0.00 0.00 175.35 172.93 1ytl n ASP 61 N -2.39 3.81 -3.79 2.83 2.03 -1.26 -4.82 116.55 112.96 1ytl n ASP 61 Ca 0.07 -2.65 -0.13 0.00 0.52 0.00 0.00 54.79 52.60 1ytl n ASP 61 Cb 0.59 -1.29 -0.10 0.00 -0.72 0.00 0.00 41.12 39.60 1ytl n ASP 61 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1ytl s ILE 62 N 4.00 0.03 0.03 5.18 2.07 -1.26 -4.91 121.20 126.35 1ytl s ILE 62 Ca 0.52 -0.21 -0.23 0.00 -1.41 0.00 0.00 60.65 59.32 1ytl s ILE 62 Cb 0.14 -0.45 -0.06 0.00 0.13 0.00 0.00 42.46 42.22 1ytl s ILE 62 CO 0.02 -0.12 0.69 -0.89 -1.91 0.00 0.00 174.94 172.73 1ytl s THR 63 N -0.43 4.78 -0.10 4.00 2.01 -0.91 -4.94 115.64 120.05 1ytl s THR 63 Ca -0.05 1.46 0.04 0.00 0.31 0.00 0.00 61.69 63.44 1ytl s THR 63 Cb -0.04 -4.03 -0.00 0.00 0.01 0.00 0.00 72.50 68.44 1ytl s THR 63 CO 0.01 0.40 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.43 1ytl s VAL 64 N -0.23 2.10 -0.10 3.82 1.01 -1.26 0.18 120.40 125.93 1ytl s VAL 64 Ca 0.35 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1ytl s VAL 64 Cb -0.20 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1ytl s VAL 64 CO 0.21 0.56 -0.22 0.54 0.00 0.00 0.00 175.10 176.19 1ytl s VAL 65 N 0.35 1.91 -0.07 2.92 0.11 -0.02 -0.72 120.40 124.88 1ytl s VAL 65 Ca -0.18 -0.92 -0.15 0.00 -2.93 0.00 0.00 61.98 57.80 1ytl s VAL 65 Cb -0.18 -1.67 -0.05 0.00 -1.53 0.00 0.00 36.38 32.96 1ytl s VAL 65 CO 0.09 0.53 0.38 0.00 -3.33 0.00 0.00 175.10 172.76 1ytl s ALA 66 N 0.47 3.65 -0.12 1.54 0.00 0.83 0.11 121.76 128.24 1ytl s ALA 66 Ca -0.16 -0.29 -0.04 0.00 0.00 0.00 0.00 51.96 51.47 1ytl s ALA 66 Cb -0.17 -2.41 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 1ytl s ALA 66 CO 0.06 0.32 0.02 0.95 0.00 0.00 0.00 175.76 177.11 1ytl s THR 67 N -0.42 4.46 0.00 0.00 -4.23 0.07 -1.85 115.64 113.67 1ytl s THR 67 Ca 0.22 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 1ytl s THR 67 Cb -0.15 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.77 1ytl s THR 67 CO 0.10 0.56 0.00 0.61 -0.54 0.00 0.00 174.62 175.36 1ytl n GLY 68 N 2.58 3.01 0.15 3.99 0.00 -0.91 -0.70 105.19 113.31 1ytl n GLY 68 Ca -0.18 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1ytl n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ytl n SER 69 N 3.22 0.63 0.26 1.61 3.41 -1.26 -2.24 113.62 119.25 1ytl n SER 69 Ca 0.00 0.73 0.10 0.00 -0.26 0.00 0.00 58.87 59.44 1ytl n SER 69 Cb 0.00 -0.83 0.70 0.00 -0.26 0.00 0.00 64.21 63.81 1ytl n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ytl h ALA 70 N 2.11 1.69 -0.95 7.33 0.00 -1.21 -2.68 119.26 125.55 1ytl h ALA 70 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1ytl h ALA 70 Cb 0.16 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 1ytl h ALA 70 CO 0.00 0.08 0.61 0.97 0.00 0.00 0.00 179.25 180.91 1ytl h ILE 71 N 0.00 0.92 -0.90 0.00 6.09 -1.60 -2.32 117.51 119.71 1ytl h ILE 71 Ca -0.00 -0.31 0.17 0.00 -1.37 0.00 0.00 64.86 63.35 1ytl h ILE 71 Cb 0.13 -0.07 -0.10 0.00 0.47 0.00 0.00 36.82 37.25 1ytl h ILE 71 CO 0.01 0.17 0.47 0.74 -3.07 0.00 0.00 178.15 176.46 1ytl h THR 72 N 0.91 0.66 -0.18 2.19 2.02 -1.71 -0.69 112.91 116.11 1ytl h THR 72 Ca 0.46 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.46 1ytl h THR 72 Cb 0.50 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1ytl h THR 72 CO -0.22 0.11 0.04 0.03 0.37 0.00 0.00 175.52 175.85 1ytl h ARG 73 N 0.61 0.12 -0.06 6.66 2.47 -1.55 0.48 114.38 123.11 1ytl h ARG 73 Ca 0.51 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 59.22 1ytl h ARG 73 Cb 0.81 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.10 1ytl h ARG 73 CO -0.41 0.08 0.01 0.74 0.56 0.00 0.00 179.97 180.96 1ytl h PHE 74 N 0.12 0.10 -0.17 3.04 0.04 -1.25 -2.41 116.94 116.42 1ytl h PHE 74 Ca 0.08 -0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.87 1ytl h PHE 74 Cb 0.07 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.15 1ytl h PHE 74 CO -0.13 0.30 -0.06 0.82 -0.60 0.00 0.00 178.31 178.64 1ytl h ILE 75 N -0.14 0.79 -0.58 -0.55 1.08 -1.11 0.33 117.51 117.34 1ytl h ILE 75 Ca 0.02 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.60 1ytl h ILE 75 Cb 0.26 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 1ytl h ILE 75 CO 0.00 0.00 0.39 0.44 -0.69 0.00 0.00 178.15 178.29 1ytl h ASP 76 N -0.03 0.29 0.52 1.72 3.32 -0.87 -0.87 116.42 120.51 1ytl h ASP 76 Ca 0.09 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1ytl h ASP 76 Cb 0.16 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1ytl h ASP 76 CO -0.19 0.17 -0.08 0.00 -1.72 0.00 0.00 179.24 177.42 1ytl n ALA 77 N -2.54 2.66 -1.40 3.45 0.00 -0.67 -4.93 120.51 117.08 1ytl n ALA 77 Ca 0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 1ytl n ALA 77 Cb 0.42 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 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 1.32 0.52 0.42 0.00 0.00 -0.33 -4.95 105.19 102.18 1ytl n GLY 78 Ca 0.13 -0.86 0.04 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.45 2.67 -0.23 0.99 4.32 0.11 -4.73 117.00 119.68 1ytl n LEU 79 Ca -0.04 -2.13 0.10 0.00 -0.02 0.00 0.00 56.01 53.92 1ytl n LEU 79 Cb 0.25 -0.19 0.38 0.00 -1.62 0.00 0.00 43.42 42.24 1ytl n LEU 79 CO 0.05 0.65 1.22 1.23 -1.22 0.00 0.00 177.39 179.32 1ytl h GLY 80 N 1.25 1.05 1.30 -0.72 0.00 -1.82 -1.66 103.07 102.47 1ytl h GLY 80 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1ytl h GLY 80 CO 0.02 0.14 0.00 1.18 0.00 0.00 0.00 176.54 177.88 1ytl n GLU 81 N -4.52 0.63 0.00 4.80 1.02 -1.26 -3.13 120.64 118.19 1ytl n GLU 81 Ca 0.14 0.01 0.09 0.00 -0.02 0.00 0.00 57.16 57.39 1ytl n GLU 81 Cb 0.38 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.29 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 -1.15 1.55 -4.30 3.49 5.02 -0.62 -4.99 118.16 117.15 1ytl n LYS 82 Ca 0.17 -0.85 -0.16 0.00 -2.02 0.00 0.00 58.31 55.45 1ytl n LYS 82 Cb 0.16 -1.33 -0.10 0.00 -0.02 0.00 0.00 35.03 33.74 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 -2.06 1.30 0.50 -0.18 -7.23 -1.18 -4.85 120.40 106.69 1ytl s VAL 83 Ca 0.15 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.19 1ytl s VAL 83 Cb 0.14 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 1ytl s VAL 83 CO 0.45 -0.58 0.77 0.20 -0.31 0.00 0.00 175.10 175.63 1ytl s ASN 84 N -3.26 5.87 -0.03 4.85 0.01 0.10 -4.95 114.94 117.54 1ytl s ASN 84 Ca 0.22 0.58 0.03 0.00 -0.71 0.00 0.00 52.86 52.98 1ytl s ASN 84 Cb 0.03 -1.77 -0.00 0.00 0.41 0.00 0.00 41.25 39.91 1ytl s ASN 84 CO 0.05 -0.78 -0.13 -0.47 -1.51 0.00 0.00 177.10 174.27 1ytl s TYR 85 N -2.73 1.23 0.08 2.20 5.04 -1.26 -0.12 117.35 121.79 1ytl s TYR 85 Ca 0.49 -0.30 -0.07 0.00 -2.44 0.00 0.00 57.07 54.76 1ytl s TYR 85 Cb -0.10 -0.83 -0.01 0.00 0.35 0.00 0.00 41.96 41.37 1ytl s TYR 85 CO 0.42 -0.09 0.14 0.00 -1.34 0.00 0.00 175.55 174.68 1ytl s ALA 86 N -0.01 -0.05 0.08 3.97 0.00 -0.77 -4.94 121.76 120.04 1ytl s ALA 86 Ca -0.01 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 1ytl s ALA 86 Cb -0.08 0.45 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 1ytl s ALA 86 CO 0.01 -0.48 0.29 0.14 0.00 0.00 0.00 175.76 175.72 1ytl s VAL 87 N -3.88 5.28 0.16 0.00 -7.23 -1.26 -2.14 120.40 111.33 1ytl s VAL 87 Ca 0.06 -0.10 -0.20 0.00 -1.81 0.00 0.00 61.98 59.92 1ytl s VAL 87 Cb 0.06 -3.61 0.07 0.00 0.56 0.00 0.00 36.38 33.46 1ytl s VAL 87 CO -0.11 0.14 1.63 0.25 -0.31 0.00 0.00 175.10 176.71 1ytl h LEU 88 N 3.15 -0.72 -0.69 1.32 5.85 -1.97 0.17 115.31 122.42 1ytl h LEU 88 Ca -0.46 0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.31 1ytl h LEU 88 Cb 1.17 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 42.55 1ytl h LEU 88 CO 0.73 -0.25 -0.06 1.12 -0.34 0.00 0.00 178.44 179.64 1ytl h HIS 89 N -0.17 1.04 -0.39 1.25 2.07 -1.99 -1.24 115.15 115.71 1ytl h HIS 89 Ca 0.18 -0.19 -0.05 0.00 -2.85 0.00 0.00 60.37 57.45 1ytl h HIS 89 Cb 0.44 -0.27 -0.01 0.00 2.57 0.00 0.00 27.41 30.14 1ytl h HIS 89 CO -0.43 0.96 0.04 0.93 -3.07 0.00 0.00 177.93 176.36 1ytl h GLU 90 N 0.86 0.67 -0.72 5.12 5.08 -1.86 -1.29 114.58 122.44 1ytl h GLU 90 Ca 0.15 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1ytl h GLU 90 Cb 0.59 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1ytl h GLU 90 CO 0.04 0.74 0.22 1.25 -1.00 0.00 0.00 179.01 180.25 1ytl h LEU 91 N 0.51 1.04 -0.14 1.33 5.85 -0.74 -0.62 115.31 122.54 1ytl h LEU 91 Ca 0.12 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1ytl h LEU 91 Cb 0.41 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1ytl h LEU 91 CO 0.01 0.97 0.07 0.74 -0.34 0.00 0.00 178.44 179.90 1ytl h THR 92 N 1.07 1.09 -0.38 1.05 2.02 -1.09 -1.67 112.91 115.00 1ytl h THR 92 Ca 0.23 -0.25 0.08 0.00 0.77 0.00 0.00 66.41 67.24 1ytl h THR 92 Cb 0.31 1.01 -0.07 0.00 -1.74 0.00 0.00 68.15 67.66 1ytl h THR 92 CO -0.01 0.08 -0.10 1.56 0.37 0.00 0.00 175.52 177.42 1ytl h GLN 93 N 0.12 -0.01 0.17 6.66 4.20 -0.93 -0.59 115.11 124.73 1ytl h GLN 93 Ca 0.05 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.77 1ytl h GLN 93 Cb 0.07 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 1ytl h GLN 93 CO -0.01 -0.01 -0.33 0.74 -0.67 0.00 0.00 178.83 178.55 1ytl h PHE 94 N -0.01 -0.91 -0.59 2.96 0.04 -0.88 -2.60 116.94 114.95 1ytl h PHE 94 Ca 0.18 0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.04 1ytl h PHE 94 Cb 0.29 0.38 -0.06 0.00 2.20 0.00 0.00 35.95 38.76 1ytl h PHE 94 CO -0.35 -0.45 0.28 -0.07 -0.60 0.00 0.00 178.31 177.12 1ytl h LEU 95 N -0.59 0.37 -2.37 1.54 3.38 -1.13 -2.41 115.31 114.10 1ytl h LEU 95 Ca 0.02 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ytl h LEU 95 Cb 0.60 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1ytl h LEU 95 CO -0.17 0.24 -0.02 -0.07 0.09 0.00 0.00 178.44 178.51 1ytl h LEU 96 N 0.51 0.00 -8.66 1.67 4.07 -0.95 -3.41 115.31 108.55 1ytl h LEU 96 Ca 0.28 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.65 1ytl h LEU 96 Cb 0.24 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.89 1ytl h LEU 96 CO -0.22 0.02 0.68 -0.62 -1.08 0.00 0.00 178.44 177.22 1ytl s ASP 97 N -6.20 6.51 0.57 -0.43 2.15 -0.91 -4.78 116.67 113.58 1ytl s ASP 97 Ca -0.05 0.16 0.33 0.00 0.43 0.00 0.00 52.55 53.42 1ytl s ASP 97 Cb 0.15 -2.48 1.69 0.00 -0.30 0.00 0.00 42.92 41.98 1ytl s ASP 97 CO 0.56 -1.14 2.14 1.55 -0.17 0.00 0.00 175.17 178.11 1ytl h PRO 98 N 9.16 0.00 -0.01 4.34 0.13 -1.85 -0.98 132.00 142.80 1ytl h PRO 98 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 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 1.06 0.06 -0.03 -0.25 -0.23 0.00 0.00 178.00 178.62 1ytl n ASP 99 N -3.40 0.97 -4.77 1.44 8.00 -1.26 -4.78 116.55 112.74 1ytl n ASP 99 Ca -0.02 -1.23 -0.41 0.00 0.71 0.00 0.00 54.79 53.85 1ytl n ASP 99 Cb 0.20 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.29 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 -2.09 3.04 -0.85 1.24 -0.00 -0.37 -4.91 118.94 114.99 1ytl s TRP 100 Ca 0.39 1.41 0.16 0.00 -0.00 0.00 0.00 56.10 58.05 1ytl s TRP 100 Cb 0.21 -3.69 0.61 0.00 -0.00 0.00 0.00 33.47 30.60 1ytl s TRP 100 CO 0.37 -1.89 1.52 1.63 -0.00 0.00 0.00 176.95 178.58 1ytl n LYS 101 N 0.81 3.46 0.00 5.86 4.76 -1.26 -2.16 118.16 129.63 1ytl n LYS 101 Ca 0.00 -2.73 0.00 0.00 -2.87 0.00 0.00 58.31 52.71 1ytl n LYS 101 Cb 0.42 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 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 0.65 -1.65 0.27 0.72 0.00 -0.95 -0.67 105.19 103.55 1ytl n GLY 102 Ca 0.22 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 1ytl n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ytl h PHE 103 N 0.00 0.95 -0.40 1.61 0.04 -1.98 -3.22 116.94 113.95 1ytl h PHE 103 Ca 0.00 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.55 1ytl h PHE 103 Cb 0.00 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 37.92 1ytl h PHE 103 CO 0.00 0.97 0.00 -0.40 -0.60 0.00 0.00 178.31 178.28 1ytl n ASP 104 N -4.11 2.91 0.00 2.17 5.75 -1.26 -4.92 116.55 117.09 1ytl n ASP 104 Ca 0.00 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1ytl n ASP 104 Cb 0.44 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 1ytl n ASP 104 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ytl n GLY 105 N 1.39 0.37 0.58 6.12 0.00 -0.70 -4.88 105.19 108.08 1ytl n GLY 105 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.60 1.12 0.00 1.61 6.02 0.15 -4.87 117.38 119.82 1ytl n GLN 106 Ca 0.00 -1.34 0.00 0.00 -0.01 0.00 0.00 57.00 55.65 1ytl n GLN 106 Cb 0.15 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.13 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 0.85 2.37 3.74 1.08 0.00 -0.03 -4.99 105.19 108.22 1ytl n GLY 107 Ca 0.09 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 44.16 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 0.40 -4.34 1.61 2.85 -0.92 -2.25 115.26 112.61 1ytl n ASN 108 Ca 0.00 -1.62 -0.34 0.00 -0.11 0.00 0.00 54.58 52.51 1ytl n ASN 108 Cb 0.00 -0.90 -0.14 0.00 1.24 0.00 0.00 39.78 39.98 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 -3.61 2.86 -0.04 1.20 2.02 -1.26 -4.80 117.35 113.72 1ytl s TYR 109 Ca 0.71 -0.79 0.12 0.00 -0.37 0.00 0.00 57.07 56.74 1ytl s TYR 109 Cb -0.02 -1.93 -0.13 0.00 -0.40 0.00 0.00 41.96 39.48 1ytl s TYR 109 CO 0.49 -0.34 1.09 0.38 -1.57 0.00 0.00 175.55 175.59 1ytl h ASP 110 N 7.20 0.00 -3.37 2.29 2.03 -1.74 -3.44 116.42 119.39 1ytl h ASP 110 Ca -0.32 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.42 1ytl h ASP 110 Cb 1.19 0.00 -0.34 0.00 -0.83 0.00 0.00 39.33 39.36 1ytl h ASP 110 CO 0.58 0.78 -0.83 -0.22 -1.03 0.00 0.00 179.24 178.52 1ytl s LEU 111 N -6.30 1.74 -0.05 0.15 2.96 -1.26 -0.49 118.68 115.43 1ytl s LEU 111 Ca -0.00 -0.37 0.06 0.00 -0.22 0.00 0.00 54.13 53.59 1ytl s LEU 111 Cb 0.09 -0.99 -0.01 0.00 0.50 0.00 0.00 46.19 45.77 1ytl s LEU 111 CO 0.80 0.05 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.96 1ytl s VAL 112 N 0.67 2.23 -0.04 1.68 1.01 0.38 -0.62 120.40 125.72 1ytl s VAL 112 Ca -0.14 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 60.89 1ytl s VAL 112 Cb -0.16 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1ytl s VAL 112 CO 0.04 0.57 -0.21 -0.76 0.00 0.00 0.00 175.10 174.74 1ytl s LEU 113 N -0.29 2.00 -0.12 3.92 1.02 0.43 0.12 118.68 125.76 1ytl s LEU 113 Ca 0.00 -0.41 0.03 0.00 0.02 0.00 0.00 54.13 53.77 1ytl s LEU 113 Cb -0.13 -1.12 0.01 0.00 0.02 0.00 0.00 46.19 44.97 1ytl s LEU 113 CO 0.03 0.21 -0.20 -0.04 0.02 0.00 0.00 176.35 176.37 1ytl s MET 114 N -0.19 2.74 0.00 1.70 -1.94 0.05 0.26 119.30 121.92 1ytl s MET 114 Ca 0.00 -0.76 0.01 0.00 -1.71 0.00 0.00 55.69 53.24 1ytl s MET 114 Cb -0.11 -2.20 -0.01 0.00 2.01 0.00 0.00 34.83 34.53 1ytl s MET 114 CO 0.02 0.02 -0.04 -1.17 -0.01 0.00 0.00 175.02 173.84 1ytl s LEU 115 N 0.73 2.03 -1.29 -0.03 0.20 -0.31 -1.43 118.68 118.60 1ytl s LEU 115 Ca -0.10 -0.12 0.00 0.00 0.69 0.00 0.00 54.13 54.60 1ytl s LEU 115 Cb -0.16 -0.19 0.00 0.00 -0.43 0.00 0.00 46.19 45.41 1ytl s LEU 115 CO 0.01 0.02 0.00 0.61 -0.29 0.00 0.00 176.35 176.70 1ytl n GLY 116 N 2.82 1.10 3.76 7.98 0.00 -1.26 -0.90 105.19 118.69 1ytl n GLY 116 Ca -0.14 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 1ytl n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ytl s SER 117 N -2.80 6.52 0.04 1.61 0.01 -1.26 -0.01 113.70 117.82 1ytl s SER 117 Ca 0.00 2.85 -0.30 0.00 1.31 0.00 0.00 55.95 59.80 1ytl s SER 117 Cb 0.00 -2.64 -0.08 0.00 0.21 0.00 0.00 66.02 63.51 1ytl s SER 117 CO 0.00 -0.76 1.62 -0.63 0.41 0.00 0.00 173.24 173.88 1ytl s ILE 118 N -0.58 3.20 0.15 1.44 1.01 -1.26 -4.63 121.20 120.53 1ytl s ILE 118 Ca 0.56 0.59 -0.22 0.00 0.00 0.00 0.00 60.65 61.58 1ytl s ILE 118 Cb -0.44 -3.38 0.03 0.00 0.01 0.00 0.00 42.46 38.68 1ytl s ILE 118 CO 0.52 -0.01 1.63 0.22 0.00 0.00 0.00 174.94 177.30 1ytl h TYR 119 N 8.45 -0.66 -0.27 3.97 5.03 -1.98 0.24 116.97 131.75 1ytl h TYR 119 Ca -0.42 0.04 0.03 0.00 2.58 0.00 0.00 58.73 60.97 1ytl h TYR 119 Cb 1.20 0.33 -0.03 0.00 1.55 0.00 0.00 36.73 39.77 1ytl h TYR 119 CO 0.79 -0.32 0.07 -0.92 -1.32 0.00 0.00 178.16 176.46 1ytl h TYR 120 N -0.25 0.13 -0.36 -3.82 3.20 -1.99 0.15 116.97 114.03 1ytl h TYR 120 Ca 0.14 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1ytl h TYR 120 Cb 0.47 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1ytl h TYR 120 CO -0.41 0.05 0.08 0.45 -1.64 0.00 0.00 178.16 176.70 1ytl h HIS 121 N 0.18 0.60 -0.50 -3.82 3.86 -1.73 -1.47 115.15 112.28 1ytl h HIS 121 Ca 0.12 -0.07 0.09 0.00 -1.16 0.00 0.00 60.37 59.35 1ytl h HIS 121 Cb 0.11 -0.17 -0.07 0.00 1.06 0.00 0.00 27.41 28.33 1ytl h HIS 121 CO -0.15 0.61 0.07 0.78 0.86 0.00 0.00 177.93 180.10 1ytl h GLY 122 N 0.43 0.58 1.00 2.45 0.00 -0.28 -0.95 103.07 106.29 1ytl h GLY 122 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1ytl h GLY 122 CO 0.00 -0.09 0.34 0.23 0.00 0.00 0.00 176.54 177.02 1ytl h SER 123 N 0.20 0.78 -0.46 0.19 0.87 -0.50 -0.79 113.55 113.84 1ytl h SER 123 Ca 0.25 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.60 1ytl h SER 123 Cb 0.35 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1ytl h SER 123 CO -0.35 0.65 -0.16 1.56 -0.53 0.00 0.00 176.83 178.00 1ytl h GLN 124 N 0.85 0.92 -0.39 2.24 1.08 -1.01 -0.72 115.11 118.08 1ytl h GLN 124 Ca 0.22 -0.37 -0.02 0.00 -1.45 0.00 0.00 58.65 57.03 1ytl h GLN 124 Cb 0.05 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 1ytl h GLN 124 CO -0.03 1.03 0.17 1.98 -0.95 0.00 0.00 178.83 181.03 1ytl h MET 125 N 0.76 0.57 -0.70 1.46 4.05 -1.02 -1.54 114.93 118.52 1ytl h MET 125 Ca 0.11 -0.10 0.04 0.00 -0.28 0.00 0.00 59.70 59.48 1ytl h MET 125 Cb 0.72 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.37 1ytl h MET 125 CO 0.05 0.53 0.42 -0.07 0.23 0.00 0.00 176.91 178.07 1ytl h LEU 126 N 0.49 0.67 -0.40 3.39 3.38 -1.04 -1.77 115.31 120.03 1ytl h LEU 126 Ca 0.13 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1ytl h LEU 126 Cb 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1ytl h LEU 126 CO -0.01 0.45 0.26 0.00 0.09 0.00 0.00 178.44 179.23 1ytl h ALA 127 N 1.32 0.50 -0.58 1.53 0.00 -0.89 -0.12 119.26 121.02 1ytl h ALA 127 Ca 0.29 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1ytl h ALA 127 Cb 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1ytl h ALA 127 CO -0.14 -0.05 0.35 0.00 0.00 0.00 0.00 179.25 179.42 1ytl h ALA 128 N 1.15 0.76 -0.40 0.00 0.00 -0.94 0.20 119.26 120.03 1ytl h ALA 128 Ca 0.15 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1ytl h ALA 128 Cb -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ytl h ALA 128 CO -0.03 0.08 -0.04 0.82 0.00 0.00 0.00 179.25 180.07 1ytl h ILE 129 N 0.69 1.27 -0.31 0.00 1.08 -1.09 0.36 117.51 119.51 1ytl h ILE 129 Ca 0.24 -1.09 -0.01 0.00 -0.39 0.00 0.00 64.86 63.60 1ytl h ILE 129 Cb 0.03 1.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 1ytl h ILE 129 CO -0.10 0.37 0.14 0.50 -0.69 0.00 0.00 178.15 178.37 1ytl h LYS 130 N 0.55 0.45 -0.46 2.37 3.64 -0.77 -0.72 116.57 121.63 1ytl h LYS 130 Ca 0.11 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1ytl h LYS 130 Cb 0.54 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1ytl h LYS 130 CO 0.03 0.43 -0.12 -0.91 -2.27 0.00 0.00 179.45 176.61 1ytl h ASN 131 N 0.36 0.90 0.00 4.20 2.35 -0.46 -3.41 115.58 119.52 1ytl h ASN 131 Ca 0.11 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1ytl h ASN 131 Cb 0.13 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1ytl h ASN 131 CO -0.01 1.06 -0.00 0.49 -1.65 0.00 0.00 177.43 177.31 1ytl n PHE 132 N -4.24 0.00 -3.49 1.19 3.72 0.10 -4.84 117.46 109.90 1ytl n PHE 132 Ca -0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 1ytl n PHE 132 Cb 0.39 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.84 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 -0.76 3.55 0.33 4.37 0.00 -0.28 -4.91 120.51 122.81 1ytl n ALA 133 Ca 0.00 -4.36 0.21 0.00 0.00 0.00 0.00 53.44 49.30 1ytl n ALA 133 Cb 0.00 -0.90 1.15 0.00 0.00 0.00 0.00 19.45 19.70 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 4.53 0.00 0.00 0.00 0.13 -1.85 -1.19 132.00 133.62 1ytl h PRO 134 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ytl h PRO 134 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1ytl h PRO 134 CO 0.71 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.09 1ytl n HIS 135 N -3.25 0.00 -4.51 1.56 1.44 -1.26 -4.75 115.22 104.45 1ytl n HIS 135 Ca -0.03 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.45 1ytl n HIS 135 Cb 0.08 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.03 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 -2.00 1.01 -0.15 0.61 1.01 -0.45 -4.54 121.20 116.68 1ytl s ILE 136 Ca 0.12 -0.43 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 1ytl s ILE 136 Cb 0.06 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 1ytl s ILE 136 CO 0.10 0.32 0.04 -0.60 0.00 0.00 0.00 174.94 174.80 1ytl s ARG 137 N 0.51 3.68 -0.19 2.79 3.52 0.36 -4.95 118.95 124.68 1ytl s ARG 137 Ca -0.10 -0.36 0.01 0.00 -0.13 0.00 0.00 55.73 55.14 1ytl s ARG 137 Cb -0.13 -3.08 0.02 0.00 -1.56 0.00 0.00 34.95 30.19 1ytl s ARG 137 CO 0.02 0.40 -0.18 0.00 -0.81 0.00 0.00 175.30 174.73 1ytl s ALA 138 N -0.02 2.38 -0.19 6.12 0.00 -1.26 -0.47 121.76 128.33 1ytl s ALA 138 Ca 0.05 -1.22 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 1ytl s ALA 138 Cb -0.12 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 1ytl s ALA 138 CO 0.01 -0.37 0.03 -0.51 0.00 0.00 0.00 175.76 174.93 1ytl s LEU 139 N 1.30 3.57 -0.35 0.00 1.43 0.12 -0.16 118.68 124.59 1ytl s LEU 139 Ca 0.05 -0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 1ytl s LEU 139 Cb -0.13 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 1ytl s LEU 139 CO -0.12 0.13 0.37 0.00 0.23 0.00 0.00 176.35 176.96 1ytl s ALA 140 N 0.62 3.49 -0.54 4.21 0.00 -0.55 -0.77 121.76 128.22 1ytl s ALA 140 Ca 0.01 -1.23 0.05 0.00 0.00 0.00 0.00 51.96 50.80 1ytl s ALA 140 Cb -0.13 -2.84 0.37 0.00 0.00 0.00 0.00 23.12 20.52 1ytl s ALA 140 CO 0.02 -1.11 1.08 0.44 0.00 0.00 0.00 175.76 176.19 1ytl n ILE 141 N 5.26 2.91 -4.21 0.00 -5.35 -0.51 -1.27 119.36 116.19 1ytl n ILE 141 Ca -0.09 -5.29 -0.27 0.00 -0.27 0.00 0.00 62.75 56.83 1ytl n ILE 141 Cb 0.49 -1.35 -0.06 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 -3.36 4.40 0.00 7.28 1.01 -1.26 -4.68 116.67 120.06 1ytl s ASP 142 Ca 0.48 -1.23 0.15 0.00 0.71 0.00 0.00 52.55 52.66 1ytl s ASP 142 Cb 0.33 -0.09 0.73 0.00 1.01 0.00 0.00 42.92 44.90 1ytl s ASP 142 CO -0.17 -0.72 1.50 -2.11 0.21 0.00 0.00 175.17 173.87 1ytl n ARG 143 N -1.35 1.30 -4.96 8.23 1.85 -1.26 -4.59 116.66 115.87 1ytl n ARG 143 Ca -0.05 -0.45 -0.27 0.00 -1.00 0.00 0.00 57.85 56.08 1ytl n ARG 143 Cb 0.65 -1.27 -0.16 0.00 -1.05 0.00 0.00 32.46 30.63 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 -1.89 1.83 0.08 2.89 2.02 -1.24 -0.90 117.35 120.13 1ytl s TYR 144 Ca 0.24 -0.42 -0.31 0.00 -0.37 0.00 0.00 57.07 56.21 1ytl s TYR 144 Cb 0.12 -1.20 -0.09 0.00 -0.40 0.00 0.00 41.96 40.39 1ytl s TYR 144 CO 0.19 -0.09 1.78 -0.47 -1.57 0.00 0.00 175.55 175.38 1ytl s TYR 145 N -0.28 2.08 -0.43 2.71 5.04 -1.20 -4.79 117.35 120.49 1ytl s TYR 145 Ca 0.03 0.04 -0.05 0.00 -2.44 0.00 0.00 57.07 54.65 1ytl s TYR 145 Cb -0.09 -4.10 0.11 0.00 0.35 0.00 0.00 41.96 38.23 1ytl s TYR 145 CO 0.01 -4.57 0.25 -1.01 -1.34 0.00 0.00 175.55 168.89 1ytl s HIS 146 N 3.08 3.54 0.56 4.97 3.76 -1.26 -4.97 115.29 124.98 1ytl s HIS 146 Ca 0.79 -2.26 0.24 0.00 -0.15 0.00 0.00 55.06 53.68 1ytl s HIS 146 Cb -0.42 -3.31 1.58 0.00 1.11 0.00 0.00 32.58 31.54 1ytl s HIS 146 CO 0.35 -0.98 2.19 -1.00 -0.85 0.00 0.00 174.74 174.45 1ytl h PRO 147 N 8.17 0.00 0.00 8.40 0.13 -1.94 -2.78 132.00 143.98 1ytl h PRO 147 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 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 0.75 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.61 1ytl n ASN 148 N -4.13 0.15 -4.71 1.44 5.03 -1.26 -0.46 115.26 111.32 1ytl n ASN 148 Ca -0.02 0.52 -0.29 0.00 0.87 0.00 0.00 54.58 55.66 1ytl n ASN 148 Cb 0.13 -0.56 0.16 0.00 -1.02 0.00 0.00 39.78 38.50 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 1.25 0.09 5.41 0.00 -1.05 -4.42 121.76 120.02 1ytl s ALA 149 Ca 0.12 -0.38 -0.12 0.00 0.00 0.00 0.00 51.96 51.59 1ytl s ALA 149 Cb 0.16 -3.10 -0.20 0.00 0.00 0.00 0.00 23.12 19.98 1ytl s ALA 149 CO 0.50 -2.62 1.22 -0.44 0.00 0.00 0.00 175.76 174.42 1ytl h ASP 150 N -1.74 0.84 -5.07 0.00 3.32 -0.88 -3.14 116.42 109.75 1ytl h ASP 150 Ca -0.53 -0.67 -0.14 0.00 0.02 0.00 0.00 57.03 55.71 1ytl h ASP 150 Cb 1.32 -0.26 -0.19 0.00 0.22 0.00 0.00 39.33 40.43 1ytl h ASP 150 CO 0.59 1.47 -0.62 -0.04 -1.72 0.00 0.00 179.24 178.92 1ytl s MET 151 N -3.32 0.48 -0.08 3.56 -1.94 -1.16 -1.30 119.30 115.53 1ytl s MET 151 Ca -0.09 -0.76 -0.14 0.00 -1.71 0.00 0.00 55.69 52.99 1ytl s MET 151 Cb 0.07 0.18 0.03 0.00 2.01 0.00 0.00 34.83 37.12 1ytl s MET 151 CO 0.91 -0.10 0.35 0.45 -0.01 0.00 0.00 175.02 176.62 1ytl s SER 152 N -1.97 -0.31 0.98 3.03 0.15 -0.17 -1.48 113.70 113.93 1ytl s SER 152 Ca -0.08 0.46 -0.11 0.00 0.70 0.00 0.00 55.95 56.92 1ytl s SER 152 Cb -0.03 0.56 0.17 0.00 -1.71 0.00 0.00 66.02 65.00 1ytl s SER 152 CO -0.04 -0.28 1.03 0.49 1.20 0.00 0.00 173.24 175.64 1ytl n PHE 153 N 2.12 0.16 -1.45 3.44 3.72 -0.40 -0.39 117.46 124.67 1ytl n PHE 153 Ca -0.17 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1ytl n PHE 153 Cb 0.57 -1.91 0.00 0.00 -0.94 0.00 0.00 39.48 37.20 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 0.57 -0.27 3.55 1.37 0.00 -1.26 -3.90 105.19 105.25 1ytl n GLY 154 Ca 0.09 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 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 5.86 0.00 1.61 0.02 -1.26 -3.24 114.94 116.92 1ytl s ASN 155 Ca 0.00 -0.30 0.07 0.00 -1.02 0.00 0.00 52.86 51.62 1ytl s ASN 155 Cb 0.00 -2.55 0.10 0.00 0.02 0.00 0.00 41.25 38.82 1ytl s ASN 155 CO 0.00 -2.03 0.86 0.18 0.02 0.00 0.00 177.10 176.13 1ytl n LEU 156 N 10.63 1.91 0.31 0.60 4.77 -0.08 -4.73 117.00 130.41 1ytl n LEU 156 Ca 0.13 -1.29 0.19 0.00 -0.03 0.00 0.00 56.01 55.01 1ytl n LEU 156 Cb 0.50 -0.04 0.98 0.00 -2.33 0.00 0.00 43.42 42.52 1ytl n LEU 156 CO 0.70 0.42 1.10 4.11 -1.33 0.00 0.00 177.39 182.39 1ytl h TRP 157 N 1.44 0.00 0.00 -1.77 5.08 -1.51 -2.09 115.95 117.10 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 0.41 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.57 1ytl h TRP 157 CO 0.04 0.03 0.00 1.63 -1.28 0.00 0.00 178.44 178.86 1ytl n LYS 158 N -3.30 0.16 -3.06 0.12 5.02 -1.26 -4.03 118.16 111.82 1ytl n LYS 158 Ca -0.02 0.32 -0.15 0.00 -2.02 0.00 0.00 58.31 56.43 1ytl n LYS 158 Cb 0.15 -1.76 -0.04 0.00 -0.02 0.00 0.00 35.03 33.36 1ytl n LYS 158 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1ytl n LYS 159 N -2.06 0.40 -0.34 1.97 4.81 -0.79 -5.04 118.16 117.12 1ytl n LYS 159 Ca 0.03 -2.58 0.14 0.00 -0.87 0.00 0.00 58.31 55.04 1ytl n LYS 159 Cb 0.27 -1.55 0.35 0.00 0.02 0.00 0.00 35.03 34.13 1ytl n LYS 159 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1ytl h GLU 160 N 5.19 0.69 -1.08 1.64 4.81 -1.69 -0.75 114.58 123.38 1ytl h GLU 160 Ca 0.14 -0.04 0.29 0.00 -0.13 0.00 0.00 59.36 59.62 1ytl h GLU 160 Cb 1.01 -0.16 -0.09 0.00 0.63 0.00 0.00 28.75 30.14 1ytl h GLU 160 CO 0.20 0.46 0.71 1.05 -0.73 0.00 0.00 179.01 180.70 1ytl h GLU 161 N 0.71 0.29 -0.37 1.92 4.11 -1.96 0.30 114.58 119.59 1ytl h GLU 161 Ca 0.56 -0.02 -0.16 0.00 0.07 0.00 0.00 59.36 59.81 1ytl h GLU 161 Cb 0.94 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1ytl h GLU 161 CO -0.34 0.19 -0.38 -0.44 0.07 0.00 0.00 179.01 178.11 1ytl h ASP 162 N 0.30 0.99 -0.01 3.06 3.32 -1.45 -0.29 116.42 122.34 1ytl h ASP 162 Ca 0.61 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1ytl h ASP 162 Cb 1.72 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.99 1ytl h ASP 162 CO -0.26 1.25 -0.00 0.22 -1.72 0.00 0.00 179.24 178.73 1ytl h TYR 163 N 0.74 0.01 -0.85 4.55 3.20 -1.00 -2.68 116.97 120.95 1ytl h TYR 163 Ca 0.06 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.10 1ytl h TYR 163 Cb 0.98 -0.00 -0.11 0.00 1.54 0.00 0.00 36.73 39.14 1ytl h TYR 163 CO 0.06 0.34 0.39 -0.07 -1.64 0.00 0.00 178.16 177.25 1ytl h LEU 164 N -0.32 0.40 -0.23 2.82 3.38 -0.40 -1.80 115.31 119.16 1ytl h LEU 164 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ytl h LEU 164 Cb 0.33 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1ytl h LEU 164 CO 0.00 0.11 0.16 0.50 0.09 0.00 0.00 178.44 179.30 1ytl h LYS 165 N 0.50 0.31 -0.51 1.13 3.11 -0.94 -0.91 116.57 119.27 1ytl h LYS 165 Ca 0.49 -0.02 0.09 0.00 -2.81 0.00 0.00 60.65 58.40 1ytl h LYS 165 Cb 0.80 -0.07 -0.07 0.00 -1.00 0.00 0.00 32.23 31.89 1ytl h LYS 165 CO -0.43 0.21 0.08 -0.07 -2.81 0.00 0.00 179.45 176.42 1ytl h LEU 166 N 0.32 -0.04 -0.50 5.20 3.38 -1.01 0.16 115.31 122.82 1ytl h LEU 166 Ca 0.09 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.19 1ytl h LEU 166 Cb -0.04 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1ytl h LEU 166 CO -0.02 0.00 0.26 -0.07 0.09 0.00 0.00 178.44 178.71 1ytl h LEU 167 N 0.21 0.39 -1.01 1.67 3.38 -0.97 -2.00 115.31 116.98 1ytl h LEU 167 Ca 0.26 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.30 1ytl h LEU 167 Cb 0.36 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1ytl h LEU 167 CO -0.35 0.27 0.66 0.44 0.09 0.00 0.00 178.44 179.54 1ytl h ASP 168 N 0.52 1.08 -0.89 -0.43 3.32 -0.69 -0.95 116.42 118.38 1ytl h ASP 168 Ca 0.22 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.29 1ytl h ASP 168 Cb 0.11 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 1ytl h ASP 168 CO -0.14 0.73 0.58 -0.33 -1.72 0.00 0.00 179.24 178.35 1ytl h GLU 169 N 1.25 1.10 0.31 3.56 5.08 -0.16 -0.37 114.58 125.35 1ytl h GLU 169 Ca 0.41 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1ytl h GLU 169 Cb 0.05 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1ytl h GLU 169 CO -0.14 0.73 -0.15 0.82 -1.00 0.00 0.00 179.01 179.27 1ytl h ILE 170 N 1.14 0.72 -0.72 3.13 2.04 -0.59 -3.19 117.51 120.05 1ytl h ILE 170 Ca 0.35 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1ytl h ILE 170 Cb -0.03 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1ytl h ILE 170 CO -0.11 0.08 0.47 -0.07 0.00 0.00 0.00 178.15 178.52 1ytl h LEU 171 N -0.62 0.68 -1.31 1.44 3.38 -0.92 -1.44 115.31 116.51 1ytl h LEU 171 Ca -0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1ytl h LEU 171 Cb 0.44 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1ytl h LEU 171 CO 0.07 0.44 -0.29 0.00 0.09 0.00 0.00 178.44 178.75 1ytl h ALA 172 N 1.61 1.43 0.00 1.53 0.00 -1.09 -1.78 119.26 120.95 1ytl h ALA 172 Ca 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ytl h ALA 172 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ytl h ALA 172 CO -0.10 0.42 -0.47 0.39 0.00 0.00 0.00 179.25 179.48 1ytl n GLU 173 N -4.16 0.05 -0.48 0.00 -0.58 -0.73 -5.12 120.64 109.61 1ytl n GLU 173 Ca -0.02 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1ytl n GLU 173 Cb 0.36 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 1ytl n GLU 173 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93