#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yxy s PRO 5 N 0.00 4.06 0.83 1.64 0.04 -1.26 -5.05 135.00 135.26 1yxy s PRO 5 Ca 0.00 0.88 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 1yxy s PRO 5 Cb 0.00 -2.27 0.09 0.00 0.04 0.00 0.00 34.50 32.36 1yxy s PRO 5 CO 0.00 -0.02 1.10 0.95 0.04 0.00 0.00 177.00 179.07 1yxy s THR 6 N -2.23 2.92 0.18 1.26 -4.23 -1.26 -4.79 115.64 107.49 1yxy s THR 6 Ca 0.58 0.30 -0.13 0.00 -1.18 0.00 0.00 61.69 61.25 1yxy s THR 6 Cb -0.10 -2.67 0.08 0.00 1.34 0.00 0.00 72.50 71.15 1yxy s THR 6 CO 0.20 -0.39 1.75 0.50 -0.54 0.00 0.00 174.62 176.13 1yxy h LYS 7 N -1.39 0.32 -0.25 3.99 3.64 -1.99 -0.15 116.57 120.74 1yxy h LYS 7 Ca -0.45 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1yxy h LYS 7 Cb 1.25 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 1yxy h LYS 7 CO 0.50 0.21 0.01 1.49 -2.27 0.00 0.00 179.45 179.39 1yxy h GLU 8 N 0.33 0.09 -0.60 1.90 4.81 -1.99 0.76 114.58 119.88 1yxy h GLU 8 Ca 0.22 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1yxy h GLU 8 Cb 0.23 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1yxy h GLU 8 CO -0.23 0.06 -0.01 0.87 -0.73 0.00 0.00 179.01 178.96 1yxy h LYS 9 N 0.09 1.07 -0.48 1.92 1.79 -1.85 -1.72 116.57 117.39 1yxy h LYS 9 Ca 0.12 -0.35 -0.02 0.00 -2.18 0.00 0.00 60.65 58.22 1yxy h LYS 9 Cb 0.15 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1yxy h LYS 9 CO -0.19 1.05 0.22 1.25 -1.08 0.00 0.00 179.45 180.71 1yxy h LEU 10 N 0.97 0.64 -1.22 2.94 5.85 -0.78 -1.98 115.31 121.74 1yxy h LEU 10 Ca 0.17 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1yxy h LEU 10 Cb 0.58 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1yxy h LEU 10 CO 0.03 0.60 0.54 0.24 -0.34 0.00 0.00 178.44 179.52 1yxy h MET 11 N 0.64 0.99 -0.72 1.25 2.86 -0.63 0.61 114.93 119.93 1yxy h MET 11 Ca 0.16 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1yxy h MET 11 Cb 0.14 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1yxy h MET 11 CO -0.02 0.66 0.39 0.93 1.06 0.00 0.00 176.91 179.93 1yxy h GLU 12 N 1.02 1.02 -0.48 1.72 5.08 -0.98 -1.22 114.58 120.73 1yxy h GLU 12 Ca 0.32 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1yxy h GLU 12 Cb 0.02 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1yxy h GLU 12 CO -0.09 0.77 0.01 0.37 -1.00 0.00 0.00 179.01 179.06 1yxy h GLN 13 N 1.00 0.85 0.00 2.33 5.75 -0.55 -3.29 115.11 121.20 1yxy h GLN 13 Ca 0.25 -0.27 -0.12 0.00 -0.15 0.00 0.00 58.65 58.37 1yxy h GLN 13 Cb 0.05 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1yxy h GLN 13 CO -0.04 0.89 -0.66 -0.07 -2.65 0.00 0.00 178.83 176.30 1yxy h LEU 14 N 0.71 0.00 -9.42 -2.39 3.38 -0.77 -3.46 115.31 103.36 1yxy h LEU 14 Ca 0.14 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.50 1yxy h LEU 14 Cb 0.50 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.30 1yxy h LEU 14 CO 0.02 0.53 0.85 1.17 0.09 0.00 0.00 178.44 181.10 1yxy n LYS 15 N -3.18 2.04 -1.15 1.13 4.81 -0.47 -2.19 118.16 119.15 1yxy n LYS 15 Ca 0.00 0.74 -0.05 0.00 -0.87 0.00 0.00 58.31 58.13 1yxy n LYS 15 Cb 0.76 -2.52 -0.02 0.00 0.02 0.00 0.00 35.03 33.27 1yxy n LYS 15 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yxy n GLY 16 N 3.62 0.72 2.00 3.14 0.00 -1.26 -4.98 105.19 108.43 1yxy n GLY 16 Ca 0.19 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 1yxy n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yxy n GLY 17 N -1.33 3.83 3.31 -0.02 0.00 -0.93 -5.13 105.19 104.92 1yxy n GLY 17 Ca -0.05 -2.28 -0.33 0.00 0.00 0.00 0.00 46.02 43.36 1yxy n GLY 17 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yxy s ILE 18 N -2.04 2.66 -0.13 -0.61 -1.09 -1.26 -4.08 121.20 114.64 1yxy s ILE 18 Ca 0.01 -0.80 -0.13 0.00 -2.23 0.00 0.00 60.65 57.50 1yxy s ILE 18 Cb 0.00 -2.09 -0.05 0.00 -1.58 0.00 0.00 42.46 38.75 1yxy s ILE 18 CO 0.01 0.54 0.28 -0.63 -1.23 0.00 0.00 174.94 173.90 1yxy s ILE 19 N 0.39 5.29 -0.22 2.92 1.01 0.74 -0.93 121.20 130.41 1yxy s ILE 19 Ca -0.13 0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.99 1yxy s ILE 19 Cb -0.17 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1yxy s ILE 19 CO 0.06 0.46 0.04 -0.69 0.00 0.00 0.00 174.94 174.81 1yxy s VAL 20 N -0.02 4.23 -0.17 2.92 1.01 -0.57 -0.96 120.40 126.84 1yxy s VAL 20 Ca 0.17 -0.21 -0.25 0.00 0.00 0.00 0.00 61.98 61.69 1yxy s VAL 20 Cb -0.13 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 1yxy s VAL 20 CO 0.05 0.39 0.83 -0.55 0.00 0.00 0.00 175.10 175.82 1yxy s SER 21 N 1.17 6.95 -0.73 3.32 0.15 -0.11 -1.43 113.70 123.02 1yxy s SER 21 Ca 0.04 1.17 0.03 0.00 0.70 0.00 0.00 55.95 57.89 1yxy s SER 21 Cb -0.14 -2.45 0.18 0.00 -1.71 0.00 0.00 66.02 61.89 1yxy s SER 21 CO 0.02 -0.40 0.54 0.00 1.20 0.00 0.00 173.24 174.60 1yxy s GLN 23 N -1.35 1.33 -0.20 0.00 -0.21 -1.26 -4.53 119.66 113.44 1yxy s GLN 23 Ca 0.25 -1.03 -0.05 0.00 0.02 0.00 0.00 55.36 54.55 1yxy s GLN 23 Cb -0.07 -1.50 0.10 0.00 1.00 0.00 0.00 33.01 32.54 1yxy s GLN 23 CO -0.15 0.37 0.36 0.00 -2.12 0.00 0.00 175.29 173.76 1yxy s ALA 24 N -0.91 -0.98 0.30 6.09 0.00 -1.26 -4.90 121.76 120.10 1yxy s ALA 24 Ca 0.08 1.11 -0.05 0.00 0.00 0.00 0.00 51.96 53.10 1yxy s ALA 24 Cb -0.09 -1.40 -0.05 0.00 0.00 0.00 0.00 23.12 21.57 1yxy s ALA 24 CO 0.03 -0.96 0.56 -0.51 0.00 0.00 0.00 175.76 174.88 1yxy s LEU 25 N 2.54 4.05 0.17 0.00 1.43 -1.26 -4.70 118.68 120.90 1yxy s LEU 25 Ca 0.05 0.71 -0.33 0.00 -1.03 0.00 0.00 54.13 53.53 1yxy s LEU 25 Cb -0.14 -3.53 -0.16 0.00 0.03 0.00 0.00 46.19 42.40 1yxy s LEU 25 CO -0.13 -0.21 1.12 -2.65 0.23 0.00 0.00 176.35 174.71 1yxy n PRO 26 N -1.00 1.07 0.00 1.29 -0.02 -1.26 -1.22 135.00 133.86 1yxy n PRO 26 Ca -0.02 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1yxy n PRO 26 Cb 0.54 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1yxy n PRO 26 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yxy n GLY 27 N 1.95 3.03 3.83 -1.23 0.00 -1.26 -5.07 105.19 106.44 1yxy n GLY 27 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1yxy n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yxy s GLU 28 N -0.51 4.11 0.48 1.61 2.02 -0.35 -4.97 118.70 121.09 1yxy s GLU 28 Ca 0.00 1.04 0.20 0.00 0.02 0.00 0.00 54.97 56.23 1yxy s GLU 28 Cb 0.00 -2.17 1.21 0.00 0.10 0.00 0.00 34.13 33.27 1yxy s GLU 28 CO 0.00 -0.12 2.03 -1.00 0.02 0.00 0.00 175.26 176.19 1yxy h PRO 29 N 1.53 0.00 -0.55 0.39 0.13 -1.98 -2.06 132.00 129.46 1yxy h PRO 29 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1yxy h PRO 29 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1yxy h PRO 29 CO 0.61 0.16 0.00 1.28 -0.23 0.00 0.00 178.00 179.82 1yxy n LEU 30 N -4.00 3.06 -4.69 1.56 4.32 -1.26 -4.87 117.00 111.11 1yxy n LEU 30 Ca -0.02 -1.50 -0.42 0.00 -0.02 0.00 0.00 56.01 54.04 1yxy n LEU 30 Cb 0.25 -0.36 -0.03 0.00 -1.62 0.00 0.00 43.42 41.66 1yxy n LEU 30 CO 0.33 0.75 0.81 -0.47 -1.22 0.00 0.00 177.39 177.60 1yxy s TYR 31 N -1.27 3.46 -0.11 -1.77 5.04 -0.78 -4.78 117.35 117.14 1yxy s TYR 31 Ca 0.38 1.52 0.03 0.00 -2.44 0.00 0.00 57.07 56.56 1yxy s TYR 31 Cb 0.20 -3.24 -0.00 0.00 0.35 0.00 0.00 41.96 39.27 1yxy s TYR 31 CO 0.27 -0.47 -0.22 0.45 -1.34 0.00 0.00 175.55 174.24 1yxy s SER 32 N 1.17 3.27 0.56 4.32 0.15 -1.26 -4.94 113.70 116.97 1yxy s SER 32 Ca 0.51 -0.51 0.30 0.00 0.70 0.00 0.00 55.95 56.94 1yxy s SER 32 Cb -0.20 -1.45 1.67 0.00 -1.71 0.00 0.00 66.02 64.33 1yxy s SER 32 CO 0.20 0.16 2.16 -0.33 1.20 0.00 0.00 173.24 176.63 1yxy h GLU 33 N 6.71 0.00 -0.41 5.44 5.08 -2.01 -1.91 114.58 127.48 1yxy h GLU 33 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1yxy h GLU 33 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1yxy h GLU 33 CO 0.49 0.06 0.00 0.25 -1.00 0.00 0.00 179.01 178.81 1yxy n THR 34 N -3.63 0.75 -4.72 1.13 -2.24 -1.26 -5.09 114.28 99.22 1yxy n THR 34 Ca -0.02 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 1yxy n THR 34 Cb 0.17 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1yxy n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yxy n GLY 35 N 1.05 0.56 2.43 3.38 0.00 -0.72 -4.95 105.19 106.94 1yxy n GLY 35 Ca 0.16 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1yxy n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yxy n GLY 36 N 0.00 0.97 0.20 -0.02 0.00 -1.26 -4.79 105.19 100.29 1yxy n GLY 36 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1yxy n GLY 36 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1yxy n ILE 37 N -2.00 1.41 -0.29 -0.61 2.08 -1.26 -4.39 119.36 114.30 1yxy n ILE 37 Ca 0.00 -0.37 -0.01 0.00 0.56 0.00 0.00 62.75 62.93 1yxy n ILE 37 Cb 0.00 -1.82 0.17 0.00 -0.75 0.00 0.00 39.64 37.24 1yxy n ILE 37 CO 0.00 0.00 0.00 0.24 0.56 0.00 0.00 176.55 177.35 1yxy h MET 38 N -0.87 1.15 -0.48 0.38 2.86 -1.89 -1.33 114.93 114.75 1yxy h MET 38 Ca -0.65 -0.08 0.06 0.00 -2.06 0.00 0.00 59.70 56.98 1yxy h MET 38 Cb 1.59 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 32.97 1yxy h MET 38 CO -0.38 0.77 0.32 -1.00 1.06 0.00 0.00 176.91 177.69 1yxy h PRO 39 N 1.18 0.38 -0.29 -0.22 0.13 -1.87 0.26 132.00 131.57 1yxy h PRO 39 Ca 0.32 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 65.29 1yxy h PRO 39 Cb -0.11 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 30.92 1yxy h PRO 39 CO -0.07 0.25 -0.36 -0.07 -0.23 0.00 0.00 178.00 177.52 1yxy h LEU 40 N 0.39 0.69 -0.54 1.56 3.38 -1.46 -0.13 115.31 119.19 1yxy h LEU 40 Ca 0.21 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1yxy h LEU 40 Cb 0.34 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1yxy h LEU 40 CO -0.05 0.99 0.22 -0.03 0.09 0.00 0.00 178.44 179.65 1yxy h MET 41 N 0.55 0.81 -0.68 1.13 4.05 -0.80 -0.88 114.93 119.11 1yxy h MET 41 Ca 0.05 -0.15 -0.05 0.00 -0.28 0.00 0.00 59.70 59.28 1yxy h MET 41 Cb 0.88 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.52 1yxy h MET 41 CO 0.08 0.71 0.23 0.00 0.23 0.00 0.00 176.91 178.16 1yxy h ALA 42 N 1.06 0.89 -0.44 0.39 0.00 -0.75 -1.47 119.26 118.95 1yxy h ALA 42 Ca 0.18 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1yxy h ALA 42 Cb 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1yxy h ALA 42 CO -0.01 0.55 0.28 -0.22 0.00 0.00 0.00 179.25 179.85 1yxy h LYS 43 N 0.99 0.56 -0.55 0.00 3.64 -0.82 -0.07 116.57 120.32 1yxy h LYS 43 Ca 0.22 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.63 1yxy h LYS 43 Cb 0.27 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 1yxy h LYS 43 CO -0.01 0.37 0.24 0.00 -2.27 0.00 0.00 179.45 177.78 1yxy h ALA 44 N 1.18 0.70 -0.29 5.00 0.00 -0.87 -0.18 119.26 124.80 1yxy h ALA 44 Ca 0.17 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1yxy h ALA 44 Cb -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1yxy h ALA 44 CO -0.05 -0.13 0.17 0.00 0.00 0.00 0.00 179.25 179.24 1yxy h ALA 45 N 1.33 0.36 -0.25 0.00 0.00 -0.79 -1.67 119.26 118.25 1yxy h ALA 45 Ca 0.26 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1yxy h ALA 45 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1yxy h ALA 45 CO -0.22 -0.20 0.14 0.37 0.00 0.00 0.00 179.25 179.35 1yxy h GLN 46 N 0.36 0.29 -0.21 0.00 4.15 -0.49 -1.17 115.11 118.04 1yxy h GLN 46 Ca 0.11 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 1yxy h GLN 46 Cb -0.01 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1yxy h GLN 46 CO -0.05 0.19 0.07 0.93 -1.93 0.00 0.00 178.83 178.05 1yxy h GLU 47 N 0.30 0.29 0.00 1.69 5.08 -0.87 -1.43 114.58 119.64 1yxy h GLU 47 Ca 0.10 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1yxy h GLU 47 Cb -0.00 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1yxy h GLU 47 CO -0.05 0.25 -0.02 0.00 -1.00 0.00 0.00 179.01 178.20 1yxy h ALA 48 N 1.79 1.00 0.00 3.43 0.00 -0.80 -3.47 119.26 121.21 1yxy h ALA 48 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1yxy h ALA 48 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1yxy h ALA 48 CO -0.01 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1yxy n GLY 49 N 0.24 1.32 3.71 0.00 0.00 -0.54 -5.10 105.19 104.83 1yxy n GLY 49 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1yxy n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yxy n ALA 50 N -1.29 0.73 0.84 4.61 0.00 -0.49 -4.77 120.51 120.15 1yxy n ALA 50 Ca 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.42 1yxy n ALA 50 Cb 0.00 -2.29 -0.04 0.00 0.00 0.00 0.00 19.45 17.12 1yxy n ALA 50 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1yxy n VAL 51 N -2.37 0.00 -3.77 0.00 0.24 -0.11 -4.77 118.33 107.55 1yxy n VAL 51 Ca 0.15 -0.22 -0.01 0.00 -2.04 0.00 0.00 64.34 62.23 1yxy n VAL 51 Cb 0.49 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 34.00 1yxy n VAL 51 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1yxy s GLY 52 N -2.34 -0.21 -0.02 7.63 0.00 -1.25 -4.33 107.32 106.79 1yxy s GLY 52 Ca 0.12 0.23 0.03 0.00 0.00 0.00 0.00 44.72 45.10 1yxy s GLY 52 CO 0.57 1.38 -0.11 -0.42 0.00 0.00 0.00 173.10 174.52 1yxy s ILE 53 N -2.54 0.86 -0.14 0.90 -1.09 -0.49 -1.52 121.20 117.18 1yxy s ILE 53 Ca 0.17 -0.44 -0.04 0.00 -2.23 0.00 0.00 60.65 58.12 1yxy s ILE 53 Cb 0.01 -0.73 -0.03 0.00 -1.58 0.00 0.00 42.46 40.12 1yxy s ILE 53 CO 0.00 0.25 -0.01 -0.60 -1.23 0.00 0.00 174.94 173.35 1yxy s ARG 54 N -0.09 3.58 0.04 2.79 3.52 -0.51 -0.32 118.95 127.96 1yxy s ARG 54 Ca 0.01 -0.47 -0.05 0.00 -0.13 0.00 0.00 55.73 55.10 1yxy s ARG 54 Cb -0.06 -2.94 -0.01 0.00 -1.56 0.00 0.00 34.95 30.38 1yxy s ARG 54 CO -0.00 0.34 0.08 0.00 -0.81 0.00 0.00 175.30 174.92 1yxy s ALA 55 N 0.10 -0.01 -0.04 6.12 0.00 -0.22 -0.66 121.76 127.04 1yxy s ALA 55 Ca 0.01 -0.61 0.06 0.00 0.00 0.00 0.00 51.96 51.42 1yxy s ALA 55 Cb -0.13 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1yxy s ALA 55 CO 0.02 -0.32 -0.23 1.21 0.00 0.00 0.00 175.76 176.44 1yxy s ASN 56 N -2.18 3.28 0.00 0.00 3.84 -1.26 -1.45 114.94 117.16 1yxy s ASN 56 Ca -0.04 -0.43 0.00 0.00 0.21 0.00 0.00 52.86 52.60 1yxy s ASN 56 Cb -0.01 -0.65 0.00 0.00 -0.55 0.00 0.00 41.25 40.04 1yxy s ASN 56 CO -0.05 0.29 0.00 -1.54 -2.79 0.00 0.00 177.10 173.01 1yxy n SER 57 N 2.63 -0.46 -0.20 -4.21 3.41 -0.25 -4.20 113.62 110.35 1yxy n SER 57 Ca -0.17 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.43 1yxy n SER 57 Cb 0.52 0.80 0.09 0.00 -0.26 0.00 0.00 64.21 65.36 1yxy n SER 57 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1yxy h VAL 58 N 0.00 0.86 0.17 -3.33 2.07 -1.96 -1.33 116.25 112.72 1yxy h VAL 58 Ca 0.00 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1yxy h VAL 58 Cb 0.00 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1yxy h VAL 58 CO 0.00 0.09 -0.26 -0.09 0.02 0.00 0.00 177.57 177.33 1yxy h ARG 59 N 0.48 -0.47 -0.59 1.57 2.43 -2.00 -1.45 114.38 114.34 1yxy h ARG 59 Ca 0.28 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.42 1yxy h ARG 59 Cb 0.27 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1yxy h ARG 59 CO -0.24 -0.31 0.11 -0.44 -1.51 0.00 0.00 179.97 177.58 1yxy h ASP 60 N -0.49 0.93 -0.55 -3.80 5.19 -1.69 -1.98 116.42 114.04 1yxy h ASP 60 Ca 0.02 -0.25 -0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1yxy h ASP 60 Cb 0.49 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.73 1yxy h ASP 60 CO -0.11 0.95 0.33 0.40 -3.12 0.00 0.00 179.24 177.68 1yxy h ILE 61 N 0.88 1.17 -0.61 0.35 2.04 -1.10 -0.26 117.51 119.97 1yxy h ILE 61 Ca 0.18 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 1yxy h ILE 61 Cb 0.40 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1yxy h ILE 61 CO 0.01 0.17 0.12 0.11 0.00 0.00 0.00 178.15 178.56 1yxy h LYS 62 N 0.74 0.99 -0.73 2.37 1.57 -1.12 0.80 116.57 121.19 1yxy h LYS 62 Ca 0.20 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1yxy h LYS 62 Cb -0.01 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1yxy h LYS 62 CO -0.04 0.92 0.24 0.93 -0.57 0.00 0.00 179.45 180.93 1yxy h GLU 63 N 0.90 1.12 -0.29 3.15 5.08 -1.05 -2.30 114.58 121.20 1yxy h GLU 63 Ca 0.19 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 1yxy h GLU 63 Cb 0.39 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1yxy h GLU 63 CO 0.01 0.95 -0.35 0.82 -1.00 0.00 0.00 179.01 179.43 1yxy h ILE 64 N 1.08 1.30 -0.57 3.13 2.04 -0.79 -3.02 117.51 120.68 1yxy h ILE 64 Ca 0.24 -1.54 0.09 0.00 1.00 0.00 0.00 64.86 64.66 1yxy h ILE 64 Cb 0.29 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1yxy h ILE 64 CO -0.01 0.49 0.39 1.56 0.00 0.00 0.00 178.15 180.58 1yxy h GLN 65 N 0.49 0.38 0.00 2.37 4.20 -0.70 -1.22 115.11 120.64 1yxy h GLN 65 Ca 0.04 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1yxy h GLN 65 Cb 0.94 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 1yxy h GLN 65 CO 0.08 0.25 -0.11 0.00 -0.67 0.00 0.00 178.83 178.38 1yxy h ALA 66 N 1.71 1.10 -0.00 3.87 0.00 -1.28 -3.29 119.26 121.38 1yxy h ALA 66 Ca 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1yxy h ALA 66 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1yxy h ALA 66 CO -0.07 0.14 -0.19 0.44 0.00 0.00 0.00 179.25 179.57 1yxy n ILE 67 N -3.38 0.00 -3.86 0.00 -6.64 -0.55 -5.03 119.36 99.91 1yxy n ILE 67 Ca -0.01 -0.41 -0.12 0.00 -1.77 0.00 0.00 62.75 60.45 1yxy n ILE 67 Cb 0.30 1.02 -0.11 0.00 -1.44 0.00 0.00 39.64 39.42 1yxy n ILE 67 CO 0.00 0.00 0.00 0.28 -1.77 0.00 0.00 176.55 175.06 1yxy s THR 68 N -1.28 0.06 -2.38 7.28 -1.32 -0.68 -4.92 115.64 112.40 1yxy s THR 68 Ca 0.03 -0.48 0.23 0.00 -1.21 0.00 0.00 61.69 60.25 1yxy s THR 68 Cb 0.04 -0.37 0.46 0.00 -1.51 0.00 0.00 72.50 71.12 1yxy s THR 68 CO 0.18 -0.26 1.44 0.47 -2.21 0.00 0.00 174.62 174.23 1yxy n ASP 69 N 1.92 3.31 -4.75 8.08 8.00 -1.26 -4.53 116.55 127.32 1yxy n ASP 69 Ca -0.20 -1.97 -0.39 0.00 0.71 0.00 0.00 54.79 52.94 1yxy n ASP 69 Cb 0.57 -0.27 0.03 0.00 -0.02 0.00 0.00 41.12 41.42 1yxy n ASP 69 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1yxy n LEU 70 N 1.37 5.18 -4.77 0.64 4.77 -1.26 -4.95 117.00 117.99 1yxy n LEU 70 Ca 0.20 1.05 -0.40 0.00 -0.03 0.00 0.00 56.01 56.83 1yxy n LEU 70 Cb 0.57 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1yxy n LEU 70 CO 0.15 -0.41 1.00 -2.16 -1.33 0.00 0.00 177.39 174.65 1yxy s PRO 71 N -2.62 3.90 -0.11 3.23 0.04 -1.26 -4.77 135.00 133.41 1yxy s PRO 71 Ca 0.66 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.96 1yxy s PRO 71 Cb -0.44 -2.75 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1yxy s PRO 71 CO 0.54 -0.58 -0.12 0.42 0.04 0.00 0.00 177.00 177.29 1yxy s ILE 72 N -1.23 3.18 -0.34 0.56 1.01 -1.26 -1.39 121.20 121.73 1yxy s ILE 72 Ca 0.58 -0.63 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 1yxy s ILE 72 Cb -0.40 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 1yxy s ILE 72 CO 0.52 0.54 0.45 -0.63 0.00 0.00 0.00 174.94 175.82 1yxy s ILE 73 N 0.01 5.08 -0.04 2.92 1.01 0.56 -1.81 121.20 128.93 1yxy s ILE 73 Ca -0.03 0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.88 1yxy s ILE 73 Cb -0.14 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 1yxy s ILE 73 CO 0.04 -0.15 -0.05 -0.83 0.00 0.00 0.00 174.94 173.94 1yxy s GLY 74 N 1.74 1.75 0.12 6.18 0.00 0.13 -1.06 107.32 116.18 1yxy s GLY 74 Ca 0.16 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 43.96 1yxy s GLY 74 CO 0.12 -0.74 -0.03 -0.26 0.00 0.00 0.00 173.10 172.19 1yxy s ILE 75 N -0.91 0.57 -0.20 0.90 -4.36 -0.53 -1.66 121.20 115.01 1yxy s ILE 75 Ca 0.15 -1.93 -0.01 0.00 -0.26 0.00 0.00 60.65 58.60 1yxy s ILE 75 Cb -0.11 -1.83 0.05 0.00 1.25 0.00 0.00 42.46 41.83 1yxy s ILE 75 CO 0.04 -0.73 -0.03 -0.63 0.24 0.00 0.00 174.94 173.84 1yxy s ILE 76 N -3.72 1.09 -0.28 8.37 1.01 -1.26 -1.09 121.20 125.33 1yxy s ILE 76 Ca 0.16 -0.82 -0.26 0.00 0.00 0.00 0.00 60.65 59.73 1yxy s ILE 76 Cb 0.06 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 41.14 1yxy s ILE 76 CO -0.02 -0.05 0.91 -0.54 0.00 0.00 0.00 174.94 175.23 1yxy s LYS 77 N 1.61 4.08 -0.23 2.79 1.02 -1.26 -0.72 119.74 127.04 1yxy s LYS 77 Ca -0.02 0.90 -0.12 0.00 0.02 0.00 0.00 55.97 56.75 1yxy s LYS 77 Cb -0.17 -3.70 0.07 0.00 -0.52 0.00 0.00 37.83 33.51 1yxy s LYS 77 CO -0.07 -0.69 0.55 0.21 -0.92 0.00 0.00 175.35 174.43 1yxy s LYS 78 N 3.14 0.54 0.30 1.68 2.20 -0.01 -4.99 119.74 122.59 1yxy s LYS 78 Ca 0.38 1.02 -0.29 0.00 -0.36 0.00 0.00 55.97 56.72 1yxy s LYS 78 Cb -0.14 0.08 -0.10 0.00 -1.51 0.00 0.00 37.83 36.17 1yxy s LYS 78 CO 0.11 -0.16 1.16 -0.51 -0.36 0.00 0.00 175.35 175.59 1yxy s ASP 79 N 1.59 7.12 -0.54 1.43 1.01 -1.26 -4.48 116.67 121.54 1yxy s ASP 79 Ca -0.09 2.39 0.05 0.00 0.71 0.00 0.00 52.55 55.60 1yxy s ASP 79 Cb -0.07 -2.63 0.19 0.00 1.01 0.00 0.00 42.92 41.41 1yxy s ASP 79 CO -0.16 -0.26 0.46 -1.22 0.21 0.00 0.00 175.17 174.20 1yxy n TYR 80 N 1.06 1.13 -1.48 4.23 4.02 -1.26 -5.09 117.16 119.77 1yxy n TYR 80 Ca -0.01 -3.79 -0.32 0.00 -0.01 0.00 0.00 57.90 53.77 1yxy n TYR 80 Cb 0.44 -0.21 0.07 0.00 -0.02 0.00 0.00 39.34 39.62 1yxy n TYR 80 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1yxy s PRO 81 N -0.90 2.46 0.00 -0.72 0.04 -1.26 -2.83 135.00 131.80 1yxy s PRO 81 Ca 0.31 1.31 0.30 0.00 0.04 0.00 0.00 61.00 62.96 1yxy s PRO 81 Cb 0.04 -1.91 1.50 0.00 0.04 0.00 0.00 34.50 34.16 1yxy s PRO 81 CO -0.16 -1.50 2.00 -0.35 0.04 0.00 0.00 177.00 177.03 1yxy n PRO 82 N -3.00 1.31 -1.31 0.56 -0.04 -1.26 -5.06 135.00 126.21 1yxy n PRO 82 Ca 0.10 -0.45 -0.30 0.00 -0.04 0.00 0.00 63.50 62.81 1yxy n PRO 82 Cb 0.52 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.60 1yxy n PRO 82 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1yxy s GLN 83 N -2.00 1.92 -0.12 0.54 1.11 -1.13 -5.02 119.66 114.97 1yxy s GLN 83 Ca 0.43 0.95 0.01 0.00 0.01 0.00 0.00 55.36 56.76 1yxy s GLN 83 Cb 0.21 -1.88 -0.24 0.00 -1.01 0.00 0.00 33.01 30.10 1yxy s GLN 83 CO 0.35 -1.81 0.37 0.39 0.01 0.00 0.00 175.29 174.59 1yxy n GLU 84 N -3.61 0.71 -1.72 2.91 -0.58 -1.26 -4.60 120.64 112.49 1yxy n GLU 84 Ca 0.08 0.24 -0.40 0.00 -0.42 0.00 0.00 57.16 56.66 1yxy n GLU 84 Cb 0.54 -1.70 0.02 0.00 -0.57 0.00 0.00 31.44 29.73 1yxy n GLU 84 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1yxy n PRO 85 N -3.29 1.91 0.00 3.49 -0.02 -1.26 -4.90 135.00 130.93 1yxy n PRO 85 Ca -0.29 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1yxy n PRO 85 Cb 1.05 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1yxy n PRO 85 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1yxy n PHE 86 N -0.42 0.00 -2.88 6.00 1.16 -1.26 -4.19 117.46 115.87 1yxy n PHE 86 Ca 0.07 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.22 1yxy n PHE 86 Cb 0.41 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.24 1yxy n PHE 86 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1yxy s ILE 87 N 0.00 4.43 -1.17 1.97 1.01 -1.26 -0.83 121.20 125.35 1yxy s ILE 87 Ca 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 60.65 60.56 1yxy s ILE 87 Cb 0.00 -4.53 -0.01 0.00 0.01 0.00 0.00 42.46 37.93 1yxy s ILE 87 CO 0.00 -1.13 0.76 0.41 0.00 0.00 0.00 174.94 174.98 1yxy n THR 88 N 6.09 -5.60 0.07 2.92 -1.04 0.10 -1.01 114.28 115.82 1yxy n THR 88 Ca -0.00 -0.91 -0.06 0.00 -2.04 0.00 0.00 64.05 61.04 1yxy n THR 88 Cb 0.47 -4.20 0.10 0.00 -1.82 0.00 0.00 70.33 64.88 1yxy n THR 88 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yxy h ALA 89 N 0.81 0.79 -2.02 2.41 0.00 -1.78 -3.39 119.26 116.08 1yxy h ALA 89 Ca -0.66 -0.56 -0.47 0.00 0.00 0.00 0.00 54.91 53.23 1yxy h ALA 89 Cb 1.36 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.93 1yxy h ALA 89 CO 0.50 0.74 -0.60 0.95 0.00 0.00 0.00 179.25 180.84 1yxy s THR 90 N -3.73 1.03 0.53 0.00 -4.23 -1.26 -4.87 115.64 103.10 1yxy s THR 90 Ca -0.04 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.66 1yxy s THR 90 Cb 0.12 -2.72 0.31 0.00 1.34 0.00 0.00 72.50 71.55 1yxy s THR 90 CO 0.81 0.00 2.11 -0.03 -0.54 0.00 0.00 174.62 176.97 1yxy h MET 91 N 2.11 0.00 -0.49 3.99 4.05 -1.99 -2.13 114.93 120.47 1yxy h MET 91 Ca -0.40 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.11 1yxy h MET 91 Cb 1.25 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.98 1yxy h MET 91 CO 0.67 0.00 0.07 1.15 0.23 0.00 0.00 176.91 179.03 1yxy h THR 92 N 0.00 0.70 -0.48 -0.77 2.02 -1.98 0.36 112.91 112.77 1yxy h THR 92 Ca 0.07 -0.07 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 1yxy h THR 92 Cb 0.30 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1yxy h THR 92 CO -0.00 0.04 -0.21 -0.33 0.37 0.00 0.00 175.52 175.39 1yxy h GLU 93 N 0.20 0.99 -0.30 6.66 3.07 -1.76 -1.73 114.58 121.72 1yxy h GLU 93 Ca 0.25 -0.42 0.01 0.00 -0.50 0.00 0.00 59.36 58.70 1yxy h GLU 93 Cb 0.34 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 1yxy h GLU 93 CO -0.34 1.10 0.17 0.28 -1.40 0.00 0.00 179.01 178.81 1yxy h VAL 94 N 0.84 1.03 -0.31 3.13 2.07 -1.15 -1.21 116.25 120.64 1yxy h VAL 94 Ca 0.11 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1yxy h VAL 94 Cb 0.79 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1yxy h VAL 94 CO 0.07 0.06 0.04 0.44 0.02 0.00 0.00 177.57 178.20 1yxy h ASP 95 N 0.35 -0.03 -0.53 0.57 3.32 -0.11 0.13 116.42 120.13 1yxy h ASP 95 Ca 0.12 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1yxy h ASP 95 Cb -0.00 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1yxy h ASP 95 CO -0.06 0.02 0.14 1.56 -1.72 0.00 0.00 179.24 179.19 1yxy h GLN 96 N 0.15 0.89 -0.11 3.56 4.20 -1.09 -2.63 115.11 120.08 1yxy h GLN 96 Ca 0.15 -0.19 -0.18 0.00 0.06 0.00 0.00 58.65 58.49 1yxy h GLN 96 Cb 0.17 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1yxy h GLN 96 CO -0.21 0.80 -0.67 -0.07 -0.67 0.00 0.00 178.83 178.02 1yxy h LEU 97 N 0.86 0.54 -2.46 1.46 3.38 -0.80 -3.11 115.31 115.18 1yxy h LEU 97 Ca 0.19 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1yxy h LEU 97 Cb 0.31 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1yxy h LEU 97 CO -0.00 1.05 -0.00 0.00 0.09 0.00 0.00 178.44 179.58 1yxy h ALA 98 N 0.94 1.01 -0.00 1.53 0.00 -0.39 -1.81 119.26 120.54 1yxy h ALA 98 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yxy h ALA 98 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1yxy h ALA 98 CO 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 179.25 179.17 1yxy n ALA 99 N -2.09 2.91 1.20 0.00 0.00 -1.06 -4.16 120.51 117.30 1yxy n ALA 99 Ca -0.02 -0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.28 1yxy n ALA 99 Cb 0.15 -1.29 0.27 0.00 0.00 0.00 0.00 19.45 18.59 1yxy n ALA 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yxy n LEU 100 N -1.18 1.55 -3.54 0.00 4.77 -0.68 -4.97 117.00 112.94 1yxy n LEU 100 Ca 0.10 -0.50 -0.20 0.00 -0.03 0.00 0.00 56.01 55.39 1yxy n LEU 100 Cb 0.31 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 1yxy n LEU 100 CO 0.28 0.28 0.09 -3.20 -1.33 0.00 0.00 177.39 173.50 1yxy n ASN 101 N -0.18 -2.56 -4.78 -1.43 5.15 -1.26 -5.01 115.26 105.19 1yxy n ASN 101 Ca 0.13 -0.66 -0.25 0.00 -0.60 0.00 0.00 54.58 53.19 1yxy n ASN 101 Cb 0.40 -4.80 -0.06 0.00 -0.53 0.00 0.00 39.78 34.80 1yxy n ASN 101 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1yxy s ILE 102 N -3.43 4.35 0.14 -1.44 -4.36 -1.26 -4.86 121.20 110.34 1yxy s ILE 102 Ca 0.11 -1.22 -0.15 0.00 -0.26 0.00 0.00 60.65 59.13 1yxy s ILE 102 Cb -0.05 -3.24 0.01 0.00 1.25 0.00 0.00 42.46 40.42 1yxy s ILE 102 CO 0.75 -0.16 1.71 0.00 0.24 0.00 0.00 174.94 177.48 1yxy h ALA 103 N 2.25 0.55 -3.63 2.27 0.00 -1.90 -3.40 119.26 115.40 1yxy h ALA 103 Ca -0.48 -0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.01 1yxy h ALA 103 Cb 1.21 -0.17 -0.31 0.00 0.00 0.00 0.00 17.79 18.52 1yxy h ALA 103 CO 0.62 0.13 -0.74 0.08 0.00 0.00 0.00 179.25 179.34 1yxy s VAL 104 N -5.64 0.13 -0.24 0.00 1.01 -0.75 -3.84 120.40 111.07 1yxy s VAL 104 Ca -0.13 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 1yxy s VAL 104 Cb 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.25 1yxy s VAL 104 CO 0.75 0.09 0.16 -0.63 0.00 0.00 0.00 175.10 175.48 1yxy s ILE 105 N 0.56 5.36 0.00 2.22 1.01 -0.73 -0.69 121.20 128.93 1yxy s ILE 105 Ca -0.05 0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 1yxy s ILE 105 Cb -0.08 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1yxy s ILE 105 CO -0.01 0.34 0.08 0.00 0.00 0.00 0.00 174.94 175.35 1yxy s ALA 106 N 1.09 3.58 -0.05 9.38 0.00 -0.66 -0.32 121.76 134.78 1yxy s ALA 106 Ca 0.08 -0.89 -0.20 0.00 0.00 0.00 0.00 51.96 50.95 1yxy s ALA 106 Cb -0.14 -1.56 0.04 0.00 0.00 0.00 0.00 23.12 21.46 1yxy s ALA 106 CO 0.05 0.70 0.45 0.00 0.00 0.00 0.00 175.76 176.95 1yxy s MET 107 N -1.79 0.78 -0.07 0.00 0.23 -0.63 -4.60 119.30 113.21 1yxy s MET 107 Ca 0.23 0.06 -0.33 0.00 -1.03 0.00 0.00 55.69 54.63 1yxy s MET 107 Cb -0.12 0.36 -0.10 0.00 -1.53 0.00 0.00 34.83 33.43 1yxy s MET 107 CO 0.15 -0.22 1.95 -3.47 -2.03 0.00 0.00 175.02 171.40 1yxy n ASP 108 N 1.35 3.61 -1.10 -1.18 -0.08 -0.18 -0.77 116.55 118.19 1yxy n ASP 108 Ca -0.20 0.87 -0.01 0.00 -1.51 0.00 0.00 54.79 53.95 1yxy n ASP 108 Cb 0.56 -1.43 0.14 0.00 2.34 0.00 0.00 41.12 42.74 1yxy n ASP 108 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1yxy s THR 110 N -3.19 2.13 -1.98 0.00 -4.23 -1.25 -4.84 115.64 102.28 1yxy s THR 110 Ca 0.40 0.04 0.30 0.00 -1.18 0.00 0.00 61.69 61.26 1yxy s THR 110 Cb 0.38 -2.59 0.86 0.00 1.34 0.00 0.00 72.50 72.49 1yxy s THR 110 CO -0.06 -0.05 2.15 2.29 -0.54 0.00 0.00 174.62 178.41 1yxy n LYS 111 N -4.07 0.94 -1.99 3.99 2.85 -1.26 -4.84 118.16 113.78 1yxy n LYS 111 Ca 0.06 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.98 1yxy n LYS 111 Cb 0.57 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.48 1yxy n LYS 111 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1yxy s ARG 112 N -2.02 3.10 0.17 -1.58 0.52 -1.26 -4.93 118.95 112.94 1yxy s ARG 112 Ca 0.45 1.42 -0.34 0.00 -0.52 0.00 0.00 55.73 56.75 1yxy s ARG 112 Cb 0.21 -1.99 -0.15 0.00 0.52 0.00 0.00 34.95 33.55 1yxy s ARG 112 CO 0.36 -1.02 1.42 -0.25 0.02 0.00 0.00 175.30 175.83 1yxy n ASP 113 N -1.95 2.43 -4.89 0.23 9.92 -1.26 -4.95 116.55 116.07 1yxy n ASP 113 Ca 0.10 1.12 -0.34 0.00 -0.53 0.00 0.00 54.79 55.14 1yxy n ASP 113 Cb 0.52 -1.34 -0.05 0.00 -0.64 0.00 0.00 41.12 39.60 1yxy n ASP 113 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1yxy s ARG 114 N 0.27 3.53 0.39 -1.24 0.52 -1.26 -4.36 118.95 116.80 1yxy s ARG 114 Ca 0.76 -0.17 0.06 0.00 -0.52 0.00 0.00 55.73 55.86 1yxy s ARG 114 Cb -0.76 -3.06 0.80 0.00 0.52 0.00 0.00 34.95 32.45 1yxy s ARG 114 CO 0.45 0.64 2.04 1.25 0.02 0.00 0.00 175.30 179.70 1yxy h HIS 115 N 3.79 0.61 -0.00 -0.53 -0.00 -1.89 -1.63 115.15 115.49 1yxy h HIS 115 Ca -0.49 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 1yxy h HIS 115 Cb 1.19 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.40 1yxy h HIS 115 CO 0.67 0.37 -0.02 -0.40 -0.00 0.00 0.00 177.93 178.55 1yxy n ASP 116 N -4.47 0.40 0.00 3.26 5.68 -1.26 -4.92 116.55 115.24 1yxy n ASP 116 Ca 0.05 -0.94 0.00 0.00 -0.50 0.00 0.00 54.79 53.40 1yxy n ASP 116 Cb 0.08 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1yxy n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yxy n GLY 117 N 1.12 0.64 3.84 6.12 0.00 -0.61 -5.01 105.19 111.28 1yxy n GLY 117 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1yxy n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yxy s LEU 118 N 0.00 3.68 0.47 0.99 1.43 -1.26 -4.94 118.68 119.05 1yxy s LEU 118 Ca 0.00 1.60 -0.20 0.00 -1.03 0.00 0.00 54.13 54.50 1yxy s LEU 118 Cb 0.00 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.61 1yxy s LEU 118 CO 0.00 -0.56 0.99 1.51 0.23 0.00 0.00 176.35 178.53 1yxy s ASP 119 N -2.88 6.61 0.24 2.29 -4.77 -1.26 -4.50 116.67 112.39 1yxy s ASP 119 Ca 0.60 1.76 -0.07 0.00 -3.30 0.00 0.00 52.55 51.53 1yxy s ASP 119 Cb -0.10 -2.54 0.24 0.00 -1.09 0.00 0.00 42.92 39.43 1yxy s ASP 119 CO 0.28 -0.60 1.91 -0.29 0.70 0.00 0.00 175.17 177.17 1yxy h ILE 120 N 1.52 1.22 -0.94 2.11 6.09 -1.92 -1.92 117.51 123.67 1yxy h ILE 120 Ca -0.49 -0.43 0.01 0.00 -1.37 0.00 0.00 64.86 62.59 1yxy h ILE 120 Cb 1.20 -0.13 -0.05 0.00 0.47 0.00 0.00 36.82 38.31 1yxy h ILE 120 CO 0.60 0.23 0.62 0.00 -3.07 0.00 0.00 178.15 176.53 1yxy h ALA 121 N 1.35 1.20 -0.73 0.18 0.00 -1.93 -0.34 119.26 118.98 1yxy h ALA 121 Ca 0.35 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1yxy h ALA 121 Cb -0.11 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.26 1yxy h ALA 121 CO -0.08 0.60 0.20 0.77 0.00 0.00 0.00 179.25 180.74 1yxy h SER 122 N 1.28 1.09 -0.13 0.00 0.02 -1.78 -1.84 113.55 112.20 1yxy h SER 122 Ca 0.35 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1yxy h SER 122 Cb -0.15 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.10 1yxy h SER 122 CO -0.07 1.03 0.03 0.15 -1.14 0.00 0.00 176.83 176.82 1yxy h PHE 123 N 1.10 0.22 -0.64 3.45 3.57 -0.77 -1.02 116.94 122.86 1yxy h PHE 123 Ca 0.23 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.81 1yxy h PHE 123 Cb 0.34 -0.06 -0.08 0.00 2.79 0.00 0.00 35.95 38.95 1yxy h PHE 123 CO 0.03 0.37 0.23 0.82 -2.23 0.00 0.00 178.31 177.53 1yxy h ILE 124 N 0.00 0.73 -0.76 1.41 2.04 -0.98 -0.90 117.51 119.06 1yxy h ILE 124 Ca 0.04 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 1yxy h ILE 124 Cb 0.26 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1yxy h ILE 124 CO 0.00 0.07 0.26 0.03 0.00 0.00 0.00 178.15 178.52 1yxy h ARG 125 N 0.40 1.16 -0.59 2.37 3.08 -1.17 -1.15 114.38 118.47 1yxy h ARG 125 Ca 0.33 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1yxy h ARG 125 Cb 0.43 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1yxy h ARG 125 CO -0.34 0.97 0.39 1.96 -1.07 0.00 0.00 179.97 181.88 1yxy h GLN 126 N 1.11 0.78 -0.22 0.04 4.20 -0.39 -1.14 115.11 119.49 1yxy h GLN 126 Ca 0.25 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 1yxy h GLN 126 Cb 0.27 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1yxy h GLN 126 CO -0.01 0.52 0.09 0.28 -0.67 0.00 0.00 178.83 179.03 1yxy h VAL 127 N 0.80 1.16 -0.66 -0.54 2.07 -0.92 -1.61 116.25 116.56 1yxy h VAL 127 Ca 0.22 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1yxy h VAL 127 Cb -0.09 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1yxy h VAL 127 CO -0.05 0.16 0.43 0.11 0.02 0.00 0.00 177.57 178.25 1yxy h LYS 128 N 0.21 0.85 -0.13 1.57 1.57 -1.02 0.58 116.57 120.20 1yxy h LYS 128 Ca 0.07 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.61 1yxy h LYS 128 Cb 0.17 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1yxy h LYS 128 CO -0.01 0.57 -0.72 0.93 -0.57 0.00 0.00 179.45 179.65 1yxy h GLU 129 N 0.88 0.60 -0.05 3.15 5.08 -1.08 -2.76 114.58 120.40 1yxy h GLU 129 Ca 0.24 -0.47 -0.25 0.00 -1.00 0.00 0.00 59.36 57.88 1yxy h GLU 129 Cb -0.09 0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.27 1yxy h GLU 129 CO -0.05 1.09 -0.95 -0.22 -1.00 0.00 0.00 179.01 177.87 1yxy h LYS 130 N 0.41 0.73 -2.29 2.33 3.64 -0.80 -3.38 116.57 117.22 1yxy h LYS 130 Ca -0.03 -0.72 -0.59 0.00 -1.27 0.00 0.00 60.65 58.04 1yxy h LYS 130 Cb 1.31 0.19 -0.41 0.00 -0.41 0.00 0.00 32.23 32.92 1yxy h LYS 130 CO 0.14 1.30 -0.80 0.66 -2.27 0.00 0.00 179.45 178.48 1yxy n TYR 131 N -3.88 1.76 0.29 1.91 4.01 0.15 -4.98 117.16 116.43 1yxy n TYR 131 Ca -0.10 -3.89 0.16 0.00 -0.16 0.00 0.00 57.90 53.92 1yxy n TYR 131 Cb 0.84 -0.40 0.90 0.00 -0.31 0.00 0.00 39.34 40.36 1yxy n TYR 131 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1yxy h PRO 132 N 4.48 0.00 -0.52 -0.72 0.13 -1.68 -2.35 132.00 131.35 1yxy h PRO 132 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1yxy h PRO 132 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1yxy h PRO 132 CO 0.64 0.05 0.00 0.09 -0.23 0.00 0.00 178.00 178.55 1yxy n ASN 133 N -3.52 3.30 -4.62 1.44 3.02 -1.26 -4.89 115.26 108.72 1yxy n ASN 133 Ca -0.02 -1.97 -0.38 0.00 -0.03 0.00 0.00 54.58 52.18 1yxy n ASN 133 Cb 0.16 -0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 38.89 1yxy n ASN 133 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1yxy s GLN 134 N -1.32 4.02 0.31 3.52 2.00 -0.88 -4.66 119.66 122.65 1yxy s GLN 134 Ca 0.41 -0.18 -0.29 0.00 -2.00 0.00 0.00 55.36 53.30 1yxy s GLN 134 Cb 0.22 -3.61 -0.10 0.00 0.80 0.00 0.00 33.01 30.32 1yxy s GLN 134 CO 0.30 -0.11 1.20 -0.51 -0.50 0.00 0.00 175.29 175.67 1yxy s LEU 135 N 1.56 4.49 0.04 3.68 1.43 -1.25 -4.97 118.68 123.66 1yxy s LEU 135 Ca 0.10 2.47 0.07 0.00 -1.03 0.00 0.00 54.13 55.74 1yxy s LEU 135 Cb -0.15 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.40 1yxy s LEU 135 CO 0.08 -0.33 -0.20 -0.76 0.23 0.00 0.00 176.35 175.37 1yxy s LEU 136 N -1.63 2.17 -0.07 1.79 1.43 -1.26 -1.76 118.68 119.35 1yxy s LEU 136 Ca 0.47 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 1yxy s LEU 136 Cb -0.36 -0.92 -0.00 0.00 0.03 0.00 0.00 46.19 44.94 1yxy s LEU 136 CO 0.47 0.14 -0.20 -0.32 0.23 0.00 0.00 176.35 176.67 1yxy s MET 137 N -1.19 2.31 -0.38 1.70 -2.45 0.57 -1.68 119.30 118.18 1yxy s MET 137 Ca 0.07 -0.71 -0.17 0.00 -1.25 0.00 0.00 55.69 53.62 1yxy s MET 137 Cb -0.09 -1.88 0.00 0.00 1.25 0.00 0.00 34.83 34.12 1yxy s MET 137 CO 0.02 0.21 0.45 0.00 1.05 0.00 0.00 175.02 176.74 1yxy s ALA 138 N 0.22 3.46 -0.41 4.11 0.00 0.34 -1.61 121.76 127.87 1yxy s ALA 138 Ca -0.11 -1.26 -0.29 0.00 0.00 0.00 0.00 51.96 50.31 1yxy s ALA 138 Cb -0.15 -2.99 0.02 0.00 0.00 0.00 0.00 23.12 20.00 1yxy s ALA 138 CO 0.05 -1.34 1.10 -0.51 0.00 0.00 0.00 175.76 175.06 1yxy s ASP 139 N 1.79 6.75 0.38 0.00 1.01 0.05 0.07 116.67 126.71 1yxy s ASP 139 Ca 0.15 0.70 0.04 0.00 0.71 0.00 0.00 52.55 54.15 1yxy s ASP 139 Cb -0.16 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.17 1yxy s ASP 139 CO 0.13 -1.08 0.05 0.27 0.21 0.00 0.00 175.17 174.75 1yxy s ILE 140 N 4.08 1.25 0.00 0.77 -5.25 -0.46 -0.94 121.20 120.65 1yxy s ILE 140 Ca 0.46 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 58.12 1yxy s ILE 140 Cb -0.09 -2.69 0.00 0.00 2.95 0.00 0.00 42.46 42.63 1yxy s ILE 140 CO 0.24 0.00 0.00 -1.54 -1.79 0.00 0.00 174.94 171.85 1yxy n SER 141 N -0.92 4.87 -4.36 4.36 3.41 -1.26 -1.43 113.62 118.29 1yxy n SER 141 Ca -0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.37 1yxy n SER 141 Cb 0.66 0.73 -0.10 0.00 -0.26 0.00 0.00 64.21 65.24 1yxy n SER 141 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1yxy s THR 142 N -1.96 1.53 0.14 6.66 -4.23 -1.26 -4.24 115.64 112.28 1yxy s THR 142 Ca 0.00 -2.14 -0.19 0.00 -1.18 0.00 0.00 61.69 58.18 1yxy s THR 142 Cb 0.00 -2.20 -0.01 0.00 1.34 0.00 0.00 72.50 71.63 1yxy s THR 142 CO 0.00 -0.47 1.71 0.15 -0.54 0.00 0.00 174.62 175.46 1yxy h PHE 143 N 2.48 -0.08 -0.82 3.99 3.57 -1.98 -2.05 116.94 122.05 1yxy h PHE 143 Ca -0.39 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.13 1yxy h PHE 143 Cb 1.22 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.99 1yxy h PHE 143 CO 0.68 -0.07 0.48 0.22 -2.23 0.00 0.00 178.31 177.38 1yxy h ASP 144 N 0.03 1.00 -0.92 0.41 3.58 -1.99 -0.66 116.42 117.87 1yxy h ASP 144 Ca 0.12 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1yxy h ASP 144 Cb 0.17 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 40.92 1yxy h ASP 144 CO -0.22 0.78 0.58 -0.33 -2.88 0.00 0.00 179.24 177.17 1yxy h GLU 145 N 1.14 1.22 -0.53 0.28 5.08 -1.83 -0.29 114.58 119.66 1yxy h GLU 145 Ca 0.29 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1yxy h GLU 145 Cb -0.02 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 28.93 1yxy h GLU 145 CO -0.05 0.83 0.34 0.78 -1.00 0.00 0.00 179.01 179.90 1yxy h GLY 146 N 1.25 0.75 1.03 -3.84 0.00 -0.57 -1.71 103.07 99.97 1yxy h GLY 146 Ca 0.33 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1yxy h GLY 146 CO -0.07 0.28 0.08 1.41 0.00 0.00 0.00 176.54 178.25 1yxy h LEU 147 N 0.71 0.92 -0.47 3.11 3.38 -0.65 -0.80 115.31 121.51 1yxy h LEU 147 Ca 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1yxy h LEU 147 Cb -0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1yxy h LEU 147 CO -0.04 0.96 0.24 0.58 0.09 0.00 0.00 178.44 180.27 1yxy h VAL 148 N 0.86 1.18 -0.48 1.22 2.07 -0.96 0.19 116.25 120.32 1yxy h VAL 148 Ca 0.17 -0.47 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 1yxy h VAL 148 Cb 0.43 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1yxy h VAL 148 CO 0.01 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.80 1yxy h ALA 149 N 1.09 0.65 -0.21 1.67 0.00 -1.19 -1.48 119.26 119.79 1yxy h ALA 149 Ca 0.16 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1yxy h ALA 149 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1yxy h ALA 149 CO -0.02 0.45 0.09 1.25 0.00 0.00 0.00 179.25 181.02 1yxy h HIS 150 N 0.70 0.18 -0.41 0.00 6.17 -0.99 -2.09 115.15 118.71 1yxy h HIS 150 Ca 0.14 0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.22 1yxy h HIS 150 Cb 0.51 -0.05 -0.02 0.00 2.52 0.00 0.00 27.41 30.37 1yxy h HIS 150 CO 0.04 0.10 0.24 0.37 0.71 0.00 0.00 177.93 179.39 1yxy h GLN 151 N 0.21 0.54 0.00 5.26 4.15 -0.79 -1.62 115.11 122.86 1yxy h GLN 151 Ca 0.09 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1yxy h GLN 151 Cb 0.03 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1yxy h GLN 151 CO -0.07 0.39 0.00 0.00 -1.93 0.00 0.00 178.83 177.22 1yxy n ALA 152 N -2.47 1.94 0.00 3.38 0.00 -0.57 -4.91 120.51 117.88 1yxy n ALA 152 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yxy n ALA 152 Cb 0.08 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1yxy n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yxy n GLY 153 N 0.62 1.18 3.74 0.00 0.00 -0.61 -4.51 105.19 105.61 1yxy n GLY 153 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1yxy n GLY 153 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yxy s ILE 154 N -2.00 2.26 -0.02 -0.61 1.10 -0.82 -4.96 121.20 116.15 1yxy s ILE 154 Ca 0.00 0.17 -0.13 0.00 -0.51 0.00 0.00 60.65 60.18 1yxy s ILE 154 Cb 0.00 -3.07 -0.32 0.00 0.15 0.00 0.00 42.46 39.21 1yxy s ILE 154 CO 0.00 -0.03 0.77 0.44 -2.11 0.00 0.00 174.94 174.01 1yxy h ASP 155 N 0.83 0.69 -4.38 4.50 3.32 -1.71 -3.44 116.42 116.23 1yxy h ASP 155 Ca -0.51 -0.93 -0.43 0.00 0.02 0.00 0.00 57.03 55.18 1yxy h ASP 155 Cb 1.32 -0.23 -0.24 0.00 0.22 0.00 0.00 39.33 40.40 1yxy h ASP 155 CO 0.55 1.76 -0.79 -0.36 -1.72 0.00 0.00 179.24 178.68 1yxy s PHE 156 N -2.58 1.20 -0.17 4.55 0.08 -0.68 -4.58 117.98 115.80 1yxy s PHE 156 Ca -0.14 -0.39 -0.00 0.00 0.12 0.00 0.00 56.93 56.52 1yxy s PHE 156 Cb 0.05 -0.70 0.00 0.00 -0.57 0.00 0.00 43.02 41.80 1yxy s PHE 156 CO 0.88 0.04 -0.14 0.08 -0.10 0.00 0.00 175.22 175.98 1yxy s VAL 157 N -0.99 2.69 0.05 -0.44 1.01 -0.75 -0.50 120.40 121.47 1yxy s VAL 157 Ca 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.27 1yxy s VAL 157 Cb -0.09 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1yxy s VAL 157 CO 0.02 0.51 -0.02 -0.83 0.00 0.00 0.00 175.10 174.77 1yxy s GLY 158 N 0.96 1.87 -0.16 4.51 0.00 0.11 -1.05 107.32 113.56 1yxy s GLY 158 Ca -0.02 -1.07 0.13 0.00 0.00 0.00 0.00 44.72 43.76 1yxy s GLY 158 CO -0.02 -1.00 1.53 -1.30 0.00 0.00 0.00 173.10 172.30 1yxy n THR 159 N 0.94 1.99 -0.32 0.90 -2.24 -1.15 -1.35 114.28 113.06 1yxy n THR 159 Ca -0.13 -1.10 0.18 0.00 -2.27 0.00 0.00 64.05 60.74 1yxy n THR 159 Cb 0.52 -0.16 0.38 0.00 -2.10 0.00 0.00 70.33 68.97 1yxy n THR 159 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1yxy h THR 160 N 3.40 0.32 -0.23 4.28 2.02 -1.53 -2.11 112.91 119.06 1yxy h THR 160 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1yxy h THR 160 Cb 1.55 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1yxy h THR 160 CO 0.33 0.05 0.00 0.18 0.37 0.00 0.00 175.52 176.45 1yxy n LEU 161 N -5.13 2.93 -4.68 2.58 4.77 -0.51 -4.69 117.00 112.26 1yxy n LEU 161 Ca 0.26 -1.16 -0.42 0.00 -0.03 0.00 0.00 56.01 54.66 1yxy n LEU 161 Cb 0.82 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.74 1yxy n LEU 161 CO 0.08 0.58 1.42 -0.55 -1.33 0.00 0.00 177.39 177.59 1yxy s SER 162 N -1.69 6.52 0.00 -1.43 0.15 -0.80 -0.50 113.70 115.96 1yxy s SER 162 Ca 0.35 2.59 0.00 0.00 0.70 0.00 0.00 55.95 59.59 1yxy s SER 162 Cb 0.21 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1yxy s SER 162 CO 0.31 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.40 1yxy n GLY 163 N 4.16 0.95 0.09 9.45 0.00 -1.04 -4.90 105.19 113.90 1yxy n GLY 163 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 1yxy n GLY 163 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1yxy n TYR 164 N -2.00 0.02 -4.13 1.61 4.01 0.34 -4.92 117.16 112.09 1yxy n TYR 164 Ca 0.00 -1.00 -0.14 0.00 -0.16 0.00 0.00 57.90 56.60 1yxy n TYR 164 Cb 0.00 -0.15 -0.11 0.00 -0.31 0.00 0.00 39.34 38.77 1yxy n TYR 164 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1yxy s THR 165 N -2.88 0.79 0.34 -0.72 -4.23 -1.23 -5.04 115.64 102.67 1yxy s THR 165 Ca 0.32 -1.44 0.35 0.00 -1.18 0.00 0.00 61.69 59.74 1yxy s THR 165 Cb 0.28 -1.10 0.37 0.00 1.34 0.00 0.00 72.50 73.39 1yxy s THR 165 CO 0.03 -0.50 2.11 -0.65 -0.54 0.00 0.00 174.62 175.07 1yxy h PRO 166 N 3.90 0.00 -0.02 3.99 0.11 -1.96 -3.15 132.00 134.88 1yxy h PRO 166 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1yxy h PRO 166 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1yxy h PRO 166 CO 0.49 0.04 -0.09 2.48 -0.21 0.00 0.00 178.00 180.71 1yxy n TYR 167 N -3.24 0.00 -2.61 0.65 0.18 -1.26 -4.98 117.16 105.89 1yxy n TYR 167 Ca -0.01 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.53 1yxy n TYR 167 Cb 0.23 0.00 0.12 0.00 -0.38 0.00 0.00 39.34 39.31 1yxy n TYR 167 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1yxy s SER 168 N -1.47 4.18 0.07 9.48 1.04 -1.19 -5.02 113.70 120.79 1yxy s SER 168 Ca 0.17 -0.49 -0.30 0.00 0.48 0.00 0.00 55.95 55.81 1yxy s SER 168 Cb 0.13 0.21 -0.09 0.00 0.10 0.00 0.00 66.02 66.37 1yxy s SER 168 CO 0.25 -1.99 1.88 -0.60 0.98 0.00 0.00 173.24 173.76 1yxy s ARG 169 N -5.19 4.14 0.14 4.02 3.52 -1.26 -4.73 118.95 119.59 1yxy s ARG 169 Ca 0.68 2.57 0.23 0.00 -0.13 0.00 0.00 55.73 59.08 1yxy s ARG 169 Cb -0.04 -3.91 0.13 0.00 -1.56 0.00 0.00 34.95 29.57 1yxy s ARG 169 CO 0.45 -0.90 1.13 1.04 -0.81 0.00 0.00 175.30 176.21 1yxy n GLN 170 N 6.72 0.43 -1.76 5.12 1.13 -1.26 -2.49 117.38 125.27 1yxy n GLN 170 Ca 0.19 0.08 -0.37 0.00 -1.94 0.00 0.00 57.00 54.96 1yxy n GLN 170 Cb 0.40 -1.72 0.07 0.00 0.11 0.00 0.00 30.24 29.09 1yxy n GLN 170 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1yxy s GLU 171 N -3.26 2.58 0.80 -1.09 0.41 -1.26 -4.97 118.70 111.90 1yxy s GLU 171 Ca 0.03 2.02 -0.12 0.00 -0.41 0.00 0.00 54.97 56.49 1yxy s GLU 171 Cb 0.12 -1.85 0.08 0.00 -1.78 0.00 0.00 34.13 30.69 1yxy s GLU 171 CO 0.77 -1.56 1.13 0.00 -0.49 0.00 0.00 175.26 175.11 1yxy s ALA 172 N -1.45 1.99 0.00 5.21 0.00 -1.26 -4.89 121.76 121.35 1yxy s ALA 172 Ca 0.81 0.51 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1yxy s ALA 172 Cb -0.36 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1yxy s ALA 172 CO 0.39 -2.08 0.00 0.41 0.00 0.00 0.00 175.76 174.49 1yxy n GLY 173 N -0.37 -1.19 3.77 0.00 0.00 -1.26 -4.95 105.19 101.19 1yxy n GLY 173 Ca 0.11 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 1yxy n GLY 173 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yxy s PRO 174 N -1.86 3.46 -1.34 1.61 0.04 -1.22 -4.85 135.00 130.83 1yxy s PRO 174 Ca 0.00 1.71 -0.15 0.00 0.04 0.00 0.00 61.00 62.60 1yxy s PRO 174 Cb 0.00 -2.15 0.08 0.00 0.04 0.00 0.00 34.50 32.47 1yxy s PRO 174 CO 0.00 -0.79 1.89 -3.47 0.04 0.00 0.00 177.00 174.67 1yxy n ASP 175 N -1.03 4.62 -0.12 6.66 -0.08 -1.26 -4.77 116.55 120.57 1yxy n ASP 175 Ca 0.10 -2.92 -0.04 0.00 -1.51 0.00 0.00 54.79 50.43 1yxy n ASP 175 Cb 0.50 -1.67 0.17 0.00 2.34 0.00 0.00 41.12 42.45 1yxy n ASP 175 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1yxy h VAL 176 N 4.76 1.23 -0.76 5.18 2.07 -1.98 -1.88 116.25 124.88 1yxy h VAL 176 Ca 0.47 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1yxy h VAL 176 Cb 0.77 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1yxy h VAL 176 CO 1.60 0.33 0.50 0.00 0.02 0.00 0.00 177.57 180.02 1yxy h ALA 177 N 1.29 0.96 -0.36 1.67 0.00 -2.00 -1.07 119.26 119.76 1yxy h ALA 177 Ca 0.16 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1yxy h ALA 177 Cb 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1yxy h ALA 177 CO 0.01 0.38 0.01 1.25 0.00 0.00 0.00 179.25 180.91 1yxy h LEU 178 N 1.03 0.60 -0.25 0.00 5.85 -1.86 -1.65 115.31 119.03 1yxy h LEU 178 Ca 0.28 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1yxy h LEU 178 Cb -0.11 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1yxy h LEU 178 CO -0.06 0.75 0.09 0.40 -0.34 0.00 0.00 178.44 179.28 1yxy h ILE 179 N 0.44 0.93 -0.39 4.05 2.04 -1.11 -1.57 117.51 121.90 1yxy h ILE 179 Ca 0.10 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 1yxy h ILE 179 Cb 0.44 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1yxy h ILE 179 CO 0.02 0.04 0.15 -0.08 0.00 0.00 0.00 178.15 178.27 1yxy h GLU 180 N 0.20 0.59 -0.98 2.37 4.81 -1.15 -1.63 114.58 118.79 1yxy h GLU 180 Ca 0.11 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1yxy h GLU 180 Cb 0.08 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 1yxy h GLU 180 CO -0.11 0.57 0.65 0.00 -0.73 0.00 0.00 179.01 179.39 1yxy h ALA 181 N 0.99 1.26 -0.40 2.92 0.00 -1.13 -0.85 119.26 122.04 1yxy h ALA 181 Ca 0.13 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1yxy h ALA 181 Cb 0.21 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1yxy h ALA 181 CO -0.01 0.60 -0.34 -0.07 0.00 0.00 0.00 179.25 179.43 1yxy h LEU 182 N 1.30 0.99 -0.68 0.00 3.38 -1.09 -2.62 115.31 116.59 1yxy h LEU 182 Ca 0.37 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1yxy h LEU 182 Cb -0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.33 1yxy h LEU 182 CO -0.09 1.23 0.39 0.00 0.09 0.00 0.00 178.44 180.06 1yxy h LYS 184 N 0.94 0.00 -0.02 0.00 1.57 -1.07 -1.56 116.57 116.43 1yxy h LYS 184 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1yxy h LYS 184 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1yxy h LYS 184 CO -0.04 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.85 1yxy n ALA 185 N -2.10 2.63 -1.04 3.86 0.00 -0.90 -4.90 120.51 118.06 1yxy n ALA 185 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.21 1yxy n ALA 185 Cb 0.25 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 1yxy n ALA 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yxy n GLY 186 N 0.94 0.49 3.84 0.00 0.00 -0.59 -5.04 105.19 104.83 1yxy n GLY 186 Ca 0.19 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 1yxy n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yxy s ILE 187 N -2.04 4.85 -0.65 -0.61 1.01 -1.14 -5.02 121.20 117.60 1yxy s ILE 187 Ca 0.00 0.86 -0.27 0.00 0.00 0.00 0.00 60.65 61.23 1yxy s ILE 187 Cb 0.00 -3.74 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1yxy s ILE 187 CO 0.00 0.26 1.49 0.00 0.00 0.00 0.00 174.94 176.69 1yxy s ALA 188 N -1.45 2.60 -0.21 9.38 0.00 -1.26 -4.55 121.76 126.27 1yxy s ALA 188 Ca 0.37 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 51.29 1yxy s ALA 188 Cb -0.15 -4.22 -0.05 0.00 0.00 0.00 0.00 23.12 18.69 1yxy s ALA 188 CO 0.19 -3.35 0.14 0.08 0.00 0.00 0.00 175.76 172.81 1yxy s VAL 189 N 6.81 5.36 -0.44 0.00 1.01 -1.26 -1.81 120.40 130.07 1yxy s VAL 189 Ca 0.50 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.55 1yxy s VAL 189 Cb -0.10 -3.46 0.08 0.00 0.00 0.00 0.00 36.38 32.90 1yxy s VAL 189 CO 0.20 0.41 0.30 -0.63 0.00 0.00 0.00 175.10 175.38 1yxy s ILE 190 N 0.59 4.45 0.05 2.22 -1.09 -0.22 -0.10 121.20 127.11 1yxy s ILE 190 Ca 0.08 -1.36 -0.31 0.00 -2.23 0.00 0.00 60.65 56.83 1yxy s ILE 190 Cb -0.12 -3.73 -0.07 0.00 -1.58 0.00 0.00 42.46 36.96 1yxy s ILE 190 CO 0.00 -0.55 1.43 0.00 -1.23 0.00 0.00 174.94 174.59 1yxy s ALA 191 N 1.47 3.60 -0.20 9.38 0.00 -0.36 -2.94 121.76 132.71 1yxy s ALA 191 Ca 0.03 1.01 -0.15 0.00 0.00 0.00 0.00 51.96 52.85 1yxy s ALA 191 Cb -0.24 -3.59 0.06 0.00 0.00 0.00 0.00 23.12 19.35 1yxy s ALA 191 CO 0.03 -0.83 0.51 -2.00 0.00 0.00 0.00 175.76 173.46 1yxy s GLU 192 N 1.98 0.56 0.00 0.00 2.12 -1.26 -0.40 118.70 121.69 1yxy s GLU 192 Ca 0.65 0.80 0.00 0.00 0.36 0.00 0.00 54.97 56.79 1yxy s GLU 192 Cb -0.34 0.19 0.00 0.00 0.26 0.00 0.00 34.13 34.23 1yxy s GLU 192 CO 0.29 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.31 1yxy n GLY 193 N 3.40 3.06 2.41 -1.50 0.00 -1.26 -2.26 105.19 109.05 1yxy n GLY 193 Ca -0.17 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.70 1yxy n GLY 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yxy n LYS 194 N 0.00 -1.17 -2.66 1.61 5.02 -1.26 -4.14 118.16 115.56 1yxy n LYS 194 Ca 0.00 0.97 -0.42 0.00 -2.02 0.00 0.00 58.31 56.84 1yxy n LYS 194 Cb 0.00 -5.22 -0.03 0.00 -0.02 0.00 0.00 35.03 29.76 1yxy n LYS 194 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1yxy s ILE 195 N -2.66 4.04 -0.22 -0.18 1.01 -1.26 -3.41 121.20 118.51 1yxy s ILE 195 Ca 0.00 0.44 0.14 0.00 0.00 0.00 0.00 60.65 61.24 1yxy s ILE 195 Cb 0.00 -4.75 -0.20 0.00 0.01 0.00 0.00 42.46 37.52 1yxy s ILE 195 CO 0.00 -1.48 0.41 1.41 0.00 0.00 0.00 174.94 175.28 1yxy n HIS 196 N 8.45 0.00 -4.24 3.97 8.25 -1.26 -4.63 115.22 125.76 1yxy n HIS 196 Ca 0.04 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.32 1yxy n HIS 196 Cb 0.48 -0.23 -0.13 0.00 1.12 0.00 0.00 29.99 31.24 1yxy n HIS 196 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1yxy s SER 197 N -3.25 1.39 0.42 0.41 1.04 -1.26 -4.95 113.70 107.50 1yxy s SER 197 Ca -0.02 -0.47 0.18 0.00 0.48 0.00 0.00 55.95 56.13 1yxy s SER 197 Cb 0.10 -0.06 1.10 0.00 0.10 0.00 0.00 66.02 67.25 1yxy s SER 197 CO 0.60 -0.03 1.84 -0.65 0.98 0.00 0.00 173.24 175.97 1yxy h PRO 198 N 4.85 0.38 -0.63 4.02 0.11 -1.99 -1.58 132.00 137.16 1yxy h PRO 198 Ca -0.37 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 1yxy h PRO 198 Cb 1.19 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1yxy h PRO 198 CO 0.43 0.25 0.20 0.93 -0.21 0.00 0.00 178.00 179.60 1yxy h GLU 199 N 0.40 0.98 -0.50 1.05 3.07 -1.99 -0.10 114.58 117.49 1yxy h GLU 199 Ca 0.49 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 59.12 1yxy h GLU 199 Cb 1.25 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 29.00 1yxy h GLU 199 CO -0.19 0.86 0.23 0.93 -1.40 0.00 0.00 179.01 179.43 1yxy h GLU 200 N 0.90 0.72 -0.90 2.33 5.08 -1.73 -2.04 114.58 118.95 1yxy h GLU 200 Ca 0.20 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1yxy h GLU 200 Cb 0.29 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1yxy h GLU 200 CO -0.01 0.62 0.56 0.00 -1.00 0.00 0.00 179.01 179.18 1yxy h ALA 201 N 1.07 1.14 -0.23 3.43 0.00 -0.99 -1.25 119.26 122.43 1yxy h ALA 201 Ca 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1yxy h ALA 201 Cb 0.14 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1yxy h ALA 201 CO -0.02 0.58 0.07 -0.22 0.00 0.00 0.00 179.25 179.66 1yxy h LYS 202 N 1.23 0.35 -0.65 0.00 3.64 -0.87 0.74 116.57 121.01 1yxy h LYS 202 Ca 0.32 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.68 1yxy h LYS 202 Cb -0.08 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.63 1yxy h LYS 202 CO -0.06 0.43 0.37 -0.22 -2.27 0.00 0.00 179.45 177.70 1yxy h LYS 203 N 0.20 0.68 -0.38 1.90 3.64 -1.11 -1.80 116.57 119.70 1yxy h LYS 203 Ca 0.07 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1yxy h LYS 203 Cb 0.23 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1yxy h LYS 203 CO -0.00 0.45 -0.07 0.82 -2.27 0.00 0.00 179.45 178.37 1yxy h ILE 204 N 0.70 1.27 -0.67 2.00 2.04 -1.09 -3.02 117.51 118.74 1yxy h ILE 204 Ca 0.28 -1.13 0.06 0.00 1.00 0.00 0.00 64.86 65.07 1yxy h ILE 204 Cb 0.13 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 1yxy h ILE 204 CO -0.16 0.38 0.44 -1.13 0.00 0.00 0.00 178.15 177.68 1yxy h ASN 205 N 0.52 0.59 0.56 1.72 -1.24 -0.52 -1.37 115.58 115.83 1yxy h ASN 205 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.11 1yxy h ASN 205 Cb 0.58 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.50 1yxy h ASN 205 CO 0.03 0.38 0.00 0.47 -1.29 0.00 0.00 177.43 177.03 1yxy n ASP 206 N -4.48 0.29 0.07 1.15 8.00 -0.71 -2.67 116.55 118.20 1yxy n ASP 206 Ca 0.10 0.58 0.13 0.00 0.71 0.00 0.00 54.79 56.31 1yxy n ASP 206 Cb 0.24 -0.64 0.46 0.00 -0.02 0.00 0.00 41.12 41.16 1yxy n ASP 206 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1yxy n LEU 207 N -1.82 0.54 -0.72 0.64 4.77 -0.52 -4.95 117.00 114.95 1yxy n LEU 207 Ca 0.03 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1yxy n LEU 207 Cb 0.18 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1yxy n LEU 207 CO 0.15 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 1yxy n GLY 208 N 1.37 0.54 3.87 -0.72 0.00 -1.09 -4.94 105.19 104.23 1yxy n GLY 208 Ca 0.06 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1yxy n GLY 208 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yxy s VAL 209 N -2.62 4.72 0.24 1.61 -7.23 -1.26 -4.88 120.40 110.99 1yxy s VAL 209 Ca 0.00 0.77 0.13 0.00 -1.81 0.00 0.00 61.98 61.07 1yxy s VAL 209 Cb 0.00 -3.79 0.02 0.00 0.56 0.00 0.00 36.38 33.17 1yxy s VAL 209 CO 0.00 -0.80 1.65 0.00 -0.31 0.00 0.00 175.10 175.63 1yxy h ALA 210 N 0.53 0.99 -2.07 1.32 0.00 -0.84 -3.44 119.26 115.75 1yxy h ALA 210 Ca -0.46 -0.50 0.23 0.00 0.00 0.00 0.00 54.91 54.18 1yxy h ALA 210 Cb 1.19 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 1yxy h ALA 210 CO 0.62 0.68 0.63 0.20 0.00 0.00 0.00 179.25 181.38 1yxy s GLY 211 N -4.43 -0.23 -0.04 0.00 0.00 -0.98 -3.74 107.32 97.90 1yxy s GLY 211 Ca -0.01 0.23 -0.00 0.00 0.00 0.00 0.00 44.72 44.94 1yxy s GLY 211 CO 0.74 0.66 0.01 -0.42 0.00 0.00 0.00 173.10 174.09 1yxy s ILE 212 N -2.78 0.14 -0.22 0.90 1.01 -1.26 -1.22 121.20 117.76 1yxy s ILE 212 Ca 0.15 0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.90 1yxy s ILE 212 Cb 0.00 -0.28 -0.03 0.00 0.01 0.00 0.00 42.46 42.16 1yxy s ILE 212 CO 0.01 0.17 0.06 -0.69 0.00 0.00 0.00 174.94 174.49 1yxy s VAL 213 N 1.41 4.43 -0.14 2.92 1.01 0.46 -0.18 120.40 130.31 1yxy s VAL 213 Ca -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1yxy s VAL 213 Cb -0.13 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1yxy s VAL 213 CO -0.03 0.38 -0.11 -0.69 0.00 0.00 0.00 175.10 174.66 1yxy s VAL 214 N 1.18 3.25 0.00 2.92 1.01 -0.13 -4.28 120.40 124.35 1yxy s VAL 214 Ca 0.04 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1yxy s VAL 214 Cb -0.14 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1yxy s VAL 214 CO 0.03 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1yxy n GLY 215 N 3.58 0.59 0.39 4.51 0.00 -1.26 -0.93 105.19 112.06 1yxy n GLY 215 Ca -0.18 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.01 1yxy n GLY 215 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1yxy h GLY 216 N 0.00 0.61 2.00 -0.02 0.00 -1.92 -0.16 103.07 103.58 1yxy h GLY 216 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1yxy h GLY 216 CO 0.00 0.04 0.00 0.00 0.00 0.00 0.00 176.54 176.58 1yxy h ALA 217 N 1.65 1.00 0.00 3.60 0.00 -1.87 -1.20 119.26 122.44 1yxy h ALA 217 Ca 0.37 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.13 1yxy h ALA 217 Cb 0.96 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1yxy h ALA 217 CO -0.11 0.00 -1.56 -0.89 0.00 0.00 0.00 179.25 176.69 1yxy n ILE 218 N -2.38 0.56 0.18 0.00 5.41 -0.19 -4.87 119.36 118.07 1yxy n ILE 218 Ca -0.01 -0.19 0.04 0.00 1.00 0.00 0.00 62.75 63.59 1yxy n ILE 218 Cb 0.09 -1.09 0.06 0.00 -0.71 0.00 0.00 39.64 37.99 1yxy n ILE 218 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1yxy n THR 219 N -2.99 0.33 -3.91 1.39 -2.24 -0.53 -4.76 114.28 101.57 1yxy n THR 219 Ca -0.18 -0.66 -0.29 0.00 -2.27 0.00 0.00 64.05 60.64 1yxy n THR 219 Cb 0.67 0.94 -0.13 0.00 -2.10 0.00 0.00 70.33 69.72 1yxy n THR 219 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1yxy s ARG 220 N -0.77 2.30 0.45 -0.78 0.52 -0.46 -4.86 118.95 115.35 1yxy s ARG 220 Ca 0.11 -3.06 0.19 0.00 -0.52 0.00 0.00 55.73 52.46 1yxy s ARG 220 Cb 0.07 -3.40 1.15 0.00 0.52 0.00 0.00 34.95 33.29 1yxy s ARG 220 CO 0.10 -1.22 1.91 -1.00 0.02 0.00 0.00 175.30 175.12 1yxy h PRO 221 N 5.86 0.30 -0.19 3.54 0.13 -1.86 -0.86 132.00 138.92 1yxy h PRO 221 Ca 0.06 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.18 1yxy h PRO 221 Cb 0.81 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 1yxy h PRO 221 CO 0.71 0.20 0.09 -0.22 -0.23 0.00 0.00 178.00 178.55 1yxy h LYS 222 N 0.31 0.19 -0.46 0.86 3.64 -1.93 0.75 116.57 119.93 1yxy h LYS 222 Ca 0.38 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.62 1yxy h LYS 222 Cb 1.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1yxy h LYS 222 CO -0.10 0.13 -0.21 0.93 -2.27 0.00 0.00 179.45 177.93 1yxy h GLU 223 N 0.20 0.96 -0.09 1.90 5.08 -1.51 -0.92 114.58 120.19 1yxy h GLU 223 Ca 0.08 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1yxy h GLU 223 Cb 0.03 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1yxy h GLU 223 CO -0.06 1.08 0.05 0.82 -1.00 0.00 0.00 179.01 179.90 1yxy h ILE 224 N 0.80 1.05 -0.71 3.13 2.04 -1.24 -2.45 117.51 120.13 1yxy h ILE 224 Ca 0.11 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1yxy h ILE 224 Cb 0.78 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1yxy h ILE 224 CO 0.06 0.04 0.46 0.00 0.00 0.00 0.00 178.15 178.71 1yxy h ALA 225 N 1.00 0.90 -0.86 1.87 0.00 -0.74 -2.27 119.26 119.15 1yxy h ALA 225 Ca 0.03 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1yxy h ALA 225 Cb 0.02 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 17.45 1yxy h ALA 225 CO -0.01 0.33 0.48 0.93 0.00 0.00 0.00 179.25 180.99 1yxy h GLU 226 N 0.96 0.74 -0.62 0.00 5.08 -0.99 0.19 114.58 119.94 1yxy h GLU 226 Ca 0.26 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.49 1yxy h GLU 226 Cb -0.09 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 1yxy h GLU 226 CO -0.05 0.49 0.05 0.00 -1.00 0.00 0.00 179.01 178.50 1yxy h ARG 227 N 0.77 1.05 -0.10 2.33 3.08 -0.94 0.23 114.38 120.80 1yxy h ARG 227 Ca 0.43 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1yxy h ARG 227 Cb 0.47 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1yxy h ARG 227 CO -0.28 0.99 0.05 0.74 -1.07 0.00 0.00 179.97 180.40 1yxy h PHE 228 N 0.97 0.13 -0.59 3.04 0.04 -0.93 -2.81 116.94 116.80 1yxy h PHE 228 Ca 0.18 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.88 1yxy h PHE 228 Cb 0.49 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.57 1yxy h PHE 228 CO 0.03 0.17 0.11 0.82 -0.60 0.00 0.00 178.31 178.84 1yxy h ILE 229 N 0.06 1.24 -0.49 -0.55 2.04 -0.71 -2.80 117.51 116.31 1yxy h ILE 229 Ca 0.03 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 1yxy h ILE 229 Cb 0.08 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1yxy h ILE 229 CO -0.01 0.35 0.08 -0.08 0.00 0.00 0.00 178.15 178.49 1yxy h GLU 230 N 0.89 0.77 0.00 2.37 4.57 -0.50 -2.63 114.58 120.05 1yxy h GLU 230 Ca 0.18 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1yxy h GLU 230 Cb 0.37 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1yxy h GLU 230 CO 0.01 0.73 -0.01 0.00 -1.18 0.00 0.00 179.01 178.55 1yxy h ALA 231 N 1.34 1.07 -0.01 2.92 0.00 -1.22 -2.45 119.26 120.92 1yxy h ALA 231 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1yxy h ALA 231 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1yxy h ALA 231 CO 0.01 0.02 -0.16 1.28 0.00 0.00 0.00 179.25 180.39 1yxy n LEU 232 N -3.21 1.08 -0.10 0.00 4.77 -0.99 -5.14 117.00 113.42 1yxy n LEU 232 Ca -0.02 -0.30 0.16 0.00 -0.03 0.00 0.00 56.01 55.82 1yxy n LEU 232 Cb 0.14 -0.09 0.86 0.00 -2.33 0.00 0.00 43.42 42.00 1yxy n LEU 232 CO 0.23 0.19 1.06 0.29 -1.33 0.00 0.00 177.39 177.84