#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mwo h LYS 2 N 0.00 0.84 0.00 0.00 3.64 -1.82 -3.44 116.57 115.79 1mwo h LYS 2 Ca 0.00 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1mwo h LYS 2 Cb 0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1mwo h LYS 2 CO 0.00 0.95 0.00 0.66 -2.27 0.00 0.00 179.45 178.79 1mwo n TYR 3 N -4.13 0.00 -3.13 1.91 0.53 -1.26 -5.08 117.16 105.99 1mwo n TYR 3 Ca 0.01 0.00 -0.33 0.00 -1.02 0.00 0.00 57.90 56.56 1mwo n TYR 3 Cb 0.41 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.66 1mwo n TYR 3 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1mwo s LEU 4 N 0.00 4.09 0.53 7.72 1.43 -1.26 -5.08 118.68 126.11 1mwo s LEU 4 Ca 0.00 1.30 -0.02 0.00 -1.03 0.00 0.00 54.13 54.37 1mwo s LEU 4 Cb 0.00 -4.03 0.01 0.00 0.03 0.00 0.00 46.19 42.20 1mwo s LEU 4 CO 0.00 -0.18 0.79 -1.61 0.23 0.00 0.00 176.35 175.58 1mwo s GLU 5 N -2.87 2.90 0.17 1.70 0.41 -1.26 -4.56 118.70 115.20 1mwo s GLU 5 Ca 0.53 -0.31 -0.15 0.00 -0.41 0.00 0.00 54.97 54.63 1mwo s GLU 5 Cb -0.11 -2.41 0.14 0.00 -1.78 0.00 0.00 34.13 29.97 1mwo s GLU 5 CO 0.18 -0.55 1.70 1.25 -0.49 0.00 0.00 175.26 177.35 1mwo h LEU 6 N 0.07 -0.14 -1.27 1.80 5.85 -1.88 0.24 115.31 119.98 1mwo h LEU 6 Ca -0.45 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1mwo h LEU 6 Cb 1.26 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.46 1mwo h LEU 6 CO 0.58 -0.04 0.00 -0.33 -0.34 0.00 0.00 178.44 178.32 1mwo h GLU 7 N 0.13 0.00 -0.32 1.25 3.07 -1.94 -1.54 114.58 115.22 1mwo h GLU 7 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1mwo h GLU 7 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1mwo h GLU 7 CO -0.34 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.66 1mwo n GLU 8 N -2.73 1.85 -0.91 2.33 1.02 -0.49 -4.89 120.64 116.81 1mwo n GLU 8 Ca 0.01 -1.31 0.00 0.00 -0.02 0.00 0.00 57.16 55.84 1mwo n GLU 8 Cb 0.25 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1mwo n GLU 8 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mwo n GLY 9 N 1.12 0.71 3.59 0.62 0.00 -0.58 -4.83 105.19 105.82 1mwo n GLY 9 Ca 0.14 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 1mwo n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mwo s GLY 10 N -2.67 1.61 0.34 -0.02 0.00 -0.05 -4.74 107.32 101.80 1mwo s GLY 10 Ca 0.00 0.14 -0.27 0.00 0.00 0.00 0.00 44.72 44.59 1mwo s GLY 10 CO 0.00 0.72 1.17 0.14 0.00 0.00 0.00 173.10 175.12 1mwo s VAL 11 N -2.60 3.20 0.02 1.40 1.01 -1.26 -4.67 120.40 117.49 1mwo s VAL 11 Ca 0.67 1.11 0.05 0.00 0.00 0.00 0.00 61.98 63.81 1mwo s VAL 11 Cb -0.23 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1mwo s VAL 11 CO 0.61 0.19 -0.11 -0.63 0.00 0.00 0.00 175.10 175.16 1mwo s ILE 12 N -1.28 3.32 -0.21 2.22 1.01 -0.08 -1.45 121.20 124.73 1mwo s ILE 12 Ca 0.51 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 1mwo s ILE 12 Cb -0.33 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.71 1mwo s ILE 12 CO 0.42 0.36 -0.08 -0.32 0.00 0.00 0.00 174.94 175.32 1mwo s MET 13 N -1.47 3.29 -0.61 2.79 -2.45 -0.33 0.62 119.30 121.14 1mwo s MET 13 Ca 0.16 -0.67 -0.28 0.00 -1.25 0.00 0.00 55.69 53.65 1mwo s MET 13 Cb -0.11 -2.89 0.03 0.00 1.25 0.00 0.00 34.83 33.11 1mwo s MET 13 CO 0.07 -0.18 1.26 -1.14 1.05 0.00 0.00 175.02 176.08 1mwo s GLN 14 N 1.38 3.41 0.00 4.11 0.74 0.17 -0.70 119.66 128.76 1mwo s GLN 14 Ca 0.05 0.20 -0.00 0.00 0.05 0.00 0.00 55.36 55.66 1mwo s GLN 14 Cb -0.14 -4.07 -0.01 0.00 1.10 0.00 0.00 33.01 29.89 1mwo s GLN 14 CO -0.05 -1.83 1.94 0.00 -0.55 0.00 0.00 175.29 174.80 1mwo n ALA 15 N 8.88 3.94 -3.85 1.58 0.00 0.11 -1.70 120.51 129.47 1mwo n ALA 15 Ca 0.08 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1mwo n ALA 15 Cb 0.49 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.82 1mwo n ALA 15 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1mwo n PHE 16 N 1.59 -0.78 -3.84 0.00 -1.74 -1.26 -4.81 117.46 106.61 1mwo n PHE 16 Ca 0.02 -0.87 -0.10 0.00 -0.56 0.00 0.00 57.45 55.94 1mwo n PHE 16 Cb 0.49 0.41 0.02 0.00 1.52 0.00 0.00 39.48 41.92 1mwo n PHE 16 CO 0.00 0.00 0.00 1.52 -0.56 0.00 0.00 176.76 177.72 1mwo s TYR 17 N -2.31 0.30 0.05 2.97 -0.85 -1.26 -4.17 117.35 112.08 1mwo s TYR 17 Ca 0.24 -0.94 -0.31 0.00 -0.52 0.00 0.00 57.07 55.54 1mwo s TYR 17 Cb -0.02 0.72 -0.06 0.00 0.38 0.00 0.00 41.96 42.98 1mwo s TYR 17 CO 0.02 -1.55 1.24 -0.46 -1.52 0.00 0.00 175.55 173.27 1mwo s TRP 18 N -2.22 3.35 -1.02 -3.49 -0.11 -1.26 -3.69 118.94 110.50 1mwo s TRP 18 Ca 0.18 1.22 -0.02 0.00 1.22 0.00 0.00 56.10 58.70 1mwo s TRP 18 Cb -0.04 -3.47 -0.02 0.00 -1.50 0.00 0.00 33.47 28.43 1mwo s TRP 18 CO 0.13 -1.50 0.87 -0.25 -4.62 0.00 0.00 176.95 171.58 1mwo n ASP 19 N 4.14 -3.50 -4.73 5.86 8.00 -1.26 -4.99 116.55 120.07 1mwo n ASP 19 Ca 0.10 -0.58 -0.31 0.00 0.71 0.00 0.00 54.79 54.70 1mwo n ASP 19 Cb 0.46 -4.66 0.12 0.00 -0.02 0.00 0.00 41.12 37.02 1mwo n ASP 19 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1mwo s VAL 20 N -3.33 2.72 0.23 2.53 -7.23 -1.24 -4.88 120.40 109.20 1mwo s VAL 20 Ca 0.15 0.25 -0.32 0.00 -1.81 0.00 0.00 61.98 60.25 1mwo s VAL 20 Cb -0.02 -2.55 -0.14 0.00 0.56 0.00 0.00 36.38 34.23 1mwo s VAL 20 CO 0.65 -0.29 1.40 -2.65 -0.31 0.00 0.00 175.10 173.90 1mwo n PRO 21 N -3.69 1.97 0.00 4.82 -0.02 -1.26 -4.98 135.00 131.84 1mwo n PRO 21 Ca 0.11 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1mwo n PRO 21 Cb 0.52 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1mwo n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mwo n GLY 22 N 2.23 0.58 1.19 -1.23 0.00 -1.26 -4.58 105.19 102.12 1mwo n GLY 22 Ca 0.12 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1mwo n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mwo n GLY 23 N 5.00 0.72 2.23 -0.02 0.00 -1.25 -4.03 105.19 107.85 1mwo n GLY 23 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1mwo n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mwo n GLY 24 N -2.50 0.17 0.01 -0.02 0.00 -0.56 -4.93 105.19 97.35 1mwo n GLY 24 Ca 0.00 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.69 1mwo n GLY 24 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1mwo n ILE 25 N -3.75 0.07 0.14 -0.61 -5.35 -1.22 -4.06 119.36 104.58 1mwo n ILE 25 Ca -0.13 -0.12 -0.14 0.00 -0.27 0.00 0.00 62.75 62.09 1mwo n ILE 25 Cb 0.56 0.46 -0.08 0.00 -1.74 0.00 0.00 39.64 38.83 1mwo n ILE 25 CO 0.00 0.00 0.00 -0.25 -1.76 0.00 0.00 176.55 174.54 1mwo h TRP 26 N 0.00 -0.25 -0.37 4.28 2.91 -1.57 -1.33 115.95 119.62 1mwo h TRP 26 Ca 0.00 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.09 1mwo h TRP 26 Cb 0.61 0.08 -0.07 0.00 -0.51 0.00 0.00 29.16 29.28 1mwo h TRP 26 CO 0.00 -0.13 -0.08 -1.49 -1.03 0.00 0.00 178.44 175.71 1mwo h TRP 27 N -0.31 -0.18 -0.49 2.65 -0.00 -1.59 0.02 115.95 116.05 1mwo h TRP 27 Ca -0.03 0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 58.83 1mwo h TRP 27 Cb 0.24 0.14 -0.02 0.00 -0.00 0.00 0.00 29.16 29.51 1mwo h TRP 27 CO -0.05 -0.15 0.06 -0.44 -0.00 0.00 0.00 178.44 177.86 1mwo h ASP 28 N 0.01 0.74 -0.24 -3.49 3.32 -1.82 -1.46 116.42 113.48 1mwo h ASP 28 Ca 0.18 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1mwo h ASP 28 Cb 0.27 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1mwo h ASP 28 CO -0.37 0.77 0.10 -0.74 -1.72 0.00 0.00 179.24 177.28 1mwo h HIS 29 N 0.75 0.36 -0.73 4.55 2.76 -0.02 -1.51 115.15 121.29 1mwo h HIS 29 Ca 0.16 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 1mwo h HIS 29 Cb 0.36 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 1mwo h HIS 29 CO 0.02 0.37 0.28 0.82 -1.30 0.00 0.00 177.93 178.11 1mwo h ILE 30 N 0.24 1.25 -0.93 6.26 1.08 -0.90 -2.46 117.51 122.06 1mwo h ILE 30 Ca 0.08 -0.82 0.04 0.00 -0.39 0.00 0.00 64.86 63.77 1mwo h ILE 30 Cb 0.15 0.41 -0.05 0.00 -3.07 0.00 0.00 36.82 34.26 1mwo h ILE 30 CO -0.01 0.33 0.61 -0.09 -0.69 0.00 0.00 178.15 178.30 1mwo h ARG 31 N 1.06 1.12 0.00 2.37 2.43 -1.03 0.11 114.38 120.44 1mwo h ARG 31 Ca 0.24 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1mwo h ARG 31 Cb 0.24 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1mwo h ARG 31 CO -0.02 0.74 0.00 0.66 -1.51 0.00 0.00 179.97 179.84 1mwo h SER 32 N 1.15 0.00 0.39 -3.80 4.64 -0.81 -2.80 113.55 112.32 1mwo h SER 32 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1mwo h SER 32 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1mwo h SER 32 CO -0.12 0.00 -0.74 0.29 -0.87 0.00 0.00 176.83 175.39 1mwo n LYS 33 N -2.47 0.08 -0.20 4.77 4.76 0.37 -4.46 118.16 121.01 1mwo n LYS 33 Ca 0.01 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.43 1mwo n LYS 33 Cb 0.21 -1.53 0.08 0.00 -1.84 0.00 0.00 35.03 31.95 1mwo n LYS 33 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1mwo h ILE 34 N 0.00 0.93 -0.39 -0.18 1.08 -1.20 -1.12 117.51 116.64 1mwo h ILE 34 Ca 0.00 -0.20 0.06 0.00 -0.39 0.00 0.00 64.86 64.33 1mwo h ILE 34 Cb 0.56 0.31 -0.05 0.00 -3.07 0.00 0.00 36.82 34.58 1mwo h ILE 34 CO 0.00 0.10 0.09 -0.65 -0.69 0.00 0.00 178.15 177.00 1mwo h PRO 35 N 0.57 0.21 -0.21 2.37 0.11 -1.80 0.36 132.00 133.61 1mwo h PRO 35 Ca 0.27 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 1mwo h PRO 35 Cb 0.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1mwo h PRO 35 CO -0.19 0.14 0.05 1.49 -0.21 0.00 0.00 178.00 179.28 1mwo h GLU 36 N 0.22 0.34 -0.03 1.05 4.81 -1.77 -2.02 114.58 117.18 1mwo h GLU 36 Ca 0.19 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1mwo h GLU 36 Cb 0.21 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1mwo h GLU 36 CO -0.23 0.47 -0.26 -1.49 -0.73 0.00 0.00 179.01 176.76 1mwo h TRP 37 N 0.15 0.05 -0.17 0.92 6.55 -0.92 -0.85 115.95 121.69 1mwo h TRP 37 Ca 0.07 -0.01 -0.02 0.00 0.95 0.00 0.00 58.89 59.88 1mwo h TRP 37 Cb 0.28 -0.01 -0.01 0.00 -0.86 0.00 0.00 29.16 28.56 1mwo h TRP 37 CO 0.01 0.31 0.03 -0.92 -1.05 0.00 0.00 178.44 176.82 1mwo h TYR 38 N 0.04 0.29 0.00 0.49 3.20 -0.03 -1.30 116.97 119.67 1mwo h TYR 38 Ca 0.01 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 1mwo h TYR 38 Cb 0.49 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1mwo h TYR 38 CO 0.00 0.44 -0.20 0.93 -1.64 0.00 0.00 178.16 177.69 1mwo h GLU 39 N 0.06 0.00 0.00 1.82 4.39 -0.97 -2.24 114.58 117.64 1mwo h GLU 39 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1mwo h GLU 39 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1mwo h GLU 39 CO 0.00 0.20 0.00 0.00 -1.16 0.00 0.00 179.01 178.06 1mwo h ALA 40 N 1.80 1.00 0.00 3.43 0.00 -0.84 -3.47 119.26 121.18 1mwo h ALA 40 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mwo h ALA 40 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1mwo h ALA 40 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1mwo n GLY 41 N 0.92 1.05 3.71 0.00 0.00 -0.84 -4.48 105.19 105.54 1mwo n GLY 41 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1mwo n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mwo s ILE 42 N -2.00 3.16 -0.27 -0.61 -1.09 -0.54 -4.55 121.20 115.30 1mwo s ILE 42 Ca 0.00 0.77 0.22 0.00 -2.23 0.00 0.00 60.65 59.42 1mwo s ILE 42 Cb 0.00 -3.50 -0.20 0.00 -1.58 0.00 0.00 42.46 37.18 1mwo s ILE 42 CO 0.00 0.04 0.76 -1.54 -1.23 0.00 0.00 174.94 172.97 1mwo n SER 43 N 4.42 0.41 -3.51 3.58 3.41 -0.53 -4.61 113.62 116.79 1mwo n SER 43 Ca 0.13 -0.04 -0.14 0.00 -0.26 0.00 0.00 58.87 58.57 1mwo n SER 43 Cb 0.41 1.29 -0.04 0.00 -0.26 0.00 0.00 64.21 65.61 1mwo n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mwo s ALA 44 N -3.38 -1.77 -0.05 7.33 0.00 -1.21 -1.74 121.76 120.94 1mwo s ALA 44 Ca -0.03 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.14 1mwo s ALA 44 Cb 0.13 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 1mwo s ALA 44 CO 0.85 -0.49 -0.23 0.96 0.00 0.00 0.00 175.76 176.86 1mwo s ILE 45 N -2.03 1.85 -0.31 0.00 -4.36 -0.22 -1.19 121.20 114.93 1mwo s ILE 45 Ca -0.04 -0.96 -0.10 0.00 -0.26 0.00 0.00 60.65 59.30 1mwo s ILE 45 Cb -0.00 -1.57 -0.01 0.00 1.25 0.00 0.00 42.46 42.13 1mwo s ILE 45 CO 0.00 0.52 0.15 0.86 0.24 0.00 0.00 174.94 176.72 1mwo s TRP 46 N -0.15 3.18 0.20 1.37 -0.00 0.12 -0.53 118.94 123.13 1mwo s TRP 46 Ca -0.02 -0.56 0.00 0.00 -0.00 0.00 0.00 56.10 55.52 1mwo s TRP 46 Cb -0.13 -2.36 -0.04 0.00 -0.00 0.00 0.00 33.47 30.95 1mwo s TRP 46 CO 0.03 -0.45 0.38 -0.51 -0.00 0.00 0.00 176.95 176.39 1mwo s LEU 47 N 1.62 4.24 0.74 5.86 1.43 -0.79 -0.71 118.68 131.07 1mwo s LEU 47 Ca 0.05 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.38 1mwo s LEU 47 Cb -0.17 -3.11 0.04 0.00 0.03 0.00 0.00 46.19 42.98 1mwo s LEU 47 CO 0.06 -0.04 1.08 -2.16 0.23 0.00 0.00 176.35 175.52 1mwo s PRO 48 N -3.40 2.52 -0.18 1.29 0.04 -1.26 -3.42 135.00 130.58 1mwo s PRO 48 Ca 0.38 1.02 -0.41 0.00 0.04 0.00 0.00 61.00 62.03 1mwo s PRO 48 Cb -0.11 -1.94 -0.18 0.00 0.04 0.00 0.00 34.50 32.32 1mwo s PRO 48 CO 0.29 -1.41 1.47 -2.30 0.04 0.00 0.00 177.00 175.09 1mwo n PRO 49 N -3.35 0.63 0.03 0.56 -0.02 -1.26 -4.64 135.00 126.95 1mwo n PRO 49 Ca 0.08 0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.92 1mwo n PRO 49 Cb 0.54 -1.82 0.38 0.00 -0.02 0.00 0.00 33.50 32.58 1mwo n PRO 49 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1mwo n PRO 50 N 3.53 0.09 -2.59 0.52 -0.04 -1.26 -4.48 135.00 130.78 1mwo n PRO 50 Ca 0.24 0.05 -0.31 0.00 -0.04 0.00 0.00 63.50 63.44 1mwo n PRO 50 Cb 0.09 -1.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 1mwo n PRO 50 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1mwo s SER 51 N -3.44 6.54 0.02 3.54 0.01 -1.26 -4.42 113.70 114.68 1mwo s SER 51 Ca 0.11 1.34 -0.30 0.00 1.31 0.00 0.00 55.95 58.41 1mwo s SER 51 Cb 0.17 -2.41 -0.08 0.00 0.21 0.00 0.00 66.02 63.90 1mwo s SER 51 CO 0.63 -0.52 1.87 -0.75 0.41 0.00 0.00 173.24 174.89 1mwo s LYS 52 N -4.05 4.15 0.46 12.44 2.47 0.52 -4.74 119.74 130.99 1mwo s LYS 52 Ca 0.55 2.50 0.04 0.00 -1.56 0.00 0.00 55.97 57.50 1mwo s LYS 52 Cb -0.10 -4.06 0.01 0.00 -1.46 0.00 0.00 37.83 32.22 1mwo s LYS 52 CO 0.33 -0.91 0.64 0.20 0.16 0.00 0.00 175.35 175.77 1mwo s GLY 53 N 3.98 1.77 0.26 5.54 0.00 -1.26 -1.00 107.32 116.61 1mwo s GLY 53 Ca 0.84 -1.40 -0.03 0.00 0.00 0.00 0.00 44.72 44.12 1mwo s GLY 53 CO 0.38 -1.20 1.87 1.98 0.00 0.00 0.00 173.10 176.13 1mwo h MET 54 N 0.44 1.09 -0.06 2.90 4.05 -1.14 0.94 114.93 123.14 1mwo h MET 54 Ca -0.43 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 1mwo h MET 54 Cb 1.28 -0.25 0.00 0.00 -0.80 0.00 0.00 31.60 31.83 1mwo h MET 54 CO 0.51 0.72 0.00 -1.13 0.23 0.00 0.00 176.91 177.24 1mwo n SER 55 N -4.54 0.34 0.00 1.39 3.41 -1.26 -4.90 113.62 108.07 1mwo n SER 55 Ca 0.14 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 1mwo n SER 55 Cb 0.18 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1mwo n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mwo n GLY 56 N 0.68 2.78 0.46 5.00 0.00 0.32 -1.66 105.19 112.77 1mwo n GLY 56 Ca 0.06 0.26 0.28 0.00 0.00 0.00 0.00 46.02 46.62 1mwo n GLY 56 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mwo h GLY 57 N 0.00 0.00 0.84 -0.02 0.00 -1.85 0.57 103.07 102.61 1mwo h GLY 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1mwo h GLY 57 CO 0.00 0.00 -0.54 -1.72 0.00 0.00 0.00 176.54 174.28 1mwo n TYR 58 N -4.12 0.00 -1.99 5.60 4.02 -0.66 -4.22 117.16 115.78 1mwo n TYR 58 Ca 0.18 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.66 1mwo n TYR 58 Cb 0.96 -0.22 -0.02 0.00 -0.02 0.00 0.00 39.34 40.05 1mwo n TYR 58 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1mwo s SER 59 N -2.97 6.62 0.00 7.72 0.15 0.19 -4.91 113.70 120.50 1mwo s SER 59 Ca 0.11 2.75 0.25 0.00 0.70 0.00 0.00 55.95 59.77 1mwo s SER 59 Cb 0.17 -2.64 0.58 0.00 -1.71 0.00 0.00 66.02 62.43 1mwo s SER 59 CO 0.71 -0.70 1.48 0.23 1.20 0.00 0.00 173.24 176.16 1mwo n MET 60 N 1.58 2.06 -0.01 5.44 2.81 -1.26 -4.35 117.12 123.39 1mwo n MET 60 Ca 0.04 -1.56 0.00 0.00 -1.81 0.00 0.00 57.70 54.37 1mwo n MET 60 Cb 0.40 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 1mwo n MET 60 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1mwo n GLY 61 N 1.29 0.33 0.39 3.03 0.00 -1.26 -4.22 105.19 104.75 1mwo n GLY 61 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1mwo n GLY 61 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mwo n TYR 62 N -2.00 0.19 -2.71 1.61 4.01 -1.26 -3.69 117.16 113.31 1mwo n TYR 62 Ca 0.00 -0.09 -0.21 0.00 -0.16 0.00 0.00 57.90 57.44 1mwo n TYR 62 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1mwo n TYR 62 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1mwo n ASP 63 N 0.02 3.24 -4.62 7.72 5.75 -1.26 -4.97 116.55 122.43 1mwo n ASP 63 Ca 0.14 -3.34 -0.47 0.00 -0.01 0.00 0.00 54.79 51.11 1mwo n ASP 63 Cb 0.23 -0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 39.77 1mwo n ASP 63 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1mwo n PRO 64 N -0.22 1.57 -0.00 0.11 -0.04 -1.24 -0.72 135.00 134.45 1mwo n PRO 64 Ca 0.27 0.56 -0.02 0.00 -0.04 0.00 0.00 63.50 64.28 1mwo n PRO 64 Cb 0.66 -2.14 -0.01 0.00 -0.04 0.00 0.00 33.50 31.98 1mwo n PRO 64 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1mwo n TYR 65 N 1.73 0.00 -3.71 0.54 9.36 -0.17 -0.40 117.16 124.51 1mwo n TYR 65 Ca 0.14 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.98 1mwo n TYR 65 Cb 0.28 -0.09 -0.11 0.00 -0.63 0.00 0.00 39.34 38.79 1mwo n TYR 65 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1mwo s ASP 66 N -5.12 5.39 0.35 2.98 -1.08 -1.02 -4.86 116.67 113.31 1mwo s ASP 66 Ca -0.05 -1.84 0.04 0.00 -0.52 0.00 0.00 52.55 50.19 1mwo s ASP 66 Cb 0.01 -1.89 0.68 0.00 -1.46 0.00 0.00 42.92 40.26 1mwo s ASP 66 CO 0.07 -0.55 1.96 1.88 0.52 0.00 0.00 175.17 179.05 1mwo h TYR 67 N 8.20 0.83 -0.27 -5.34 -1.99 -1.88 -2.52 116.97 113.99 1mwo h TYR 67 Ca -0.17 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.58 1mwo h TYR 67 Cb 1.06 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 39.52 1mwo h TYR 67 CO 0.59 0.45 0.00 1.19 -0.00 0.00 0.00 178.16 180.39 1mwo n PHE 68 N -4.47 0.96 -3.96 4.88 3.01 -1.26 -4.59 117.46 112.02 1mwo n PHE 68 Ca 0.11 -0.34 -0.32 0.00 1.01 0.00 0.00 57.45 57.91 1mwo n PHE 68 Cb 0.20 -0.28 -0.14 0.00 -0.01 0.00 0.00 39.48 39.24 1mwo n PHE 68 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1mwo s ASP 69 N -0.39 4.86 -0.31 4.37 2.15 -0.95 -4.87 116.67 121.53 1mwo s ASP 69 Ca 0.26 -2.16 0.05 0.00 0.43 0.00 0.00 52.55 51.13 1mwo s ASP 69 Cb 0.19 -1.67 0.57 0.00 -0.30 0.00 0.00 42.92 41.71 1mwo s ASP 69 CO 0.08 -0.41 1.67 0.18 -0.17 0.00 0.00 175.17 176.52 1mwo n LEU 70 N 4.28 5.68 0.00 -1.34 4.77 -1.26 -0.35 117.00 128.78 1mwo n LEU 70 Ca 0.03 -2.99 0.00 0.00 -0.03 0.00 0.00 56.01 53.02 1mwo n LEU 70 Cb 0.42 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1mwo n LEU 70 CO 0.25 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 1mwo n GLY 71 N -0.45 0.69 0.00 -0.72 0.00 -1.26 -2.61 105.19 100.83 1mwo n GLY 71 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1mwo n GLY 71 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1mwo n GLU 72 N 0.00 2.48 -4.51 1.61 0.28 -1.18 -2.57 120.64 116.75 1mwo n GLU 72 Ca 0.00 -0.03 -0.23 0.00 -0.16 0.00 0.00 57.16 56.74 1mwo n GLU 72 Cb 0.00 -0.28 -0.14 0.00 1.43 0.00 0.00 31.44 32.45 1mwo n GLU 72 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1mwo s TYR 73 N -0.36 1.55 -0.21 -1.84 1.51 -1.25 -5.03 117.35 111.72 1mwo s TYR 73 Ca 0.00 -0.36 -0.29 0.00 -1.01 0.00 0.00 57.07 55.41 1mwo s TYR 73 Cb 0.00 -0.92 -0.01 0.00 -0.11 0.00 0.00 41.96 40.92 1mwo s TYR 73 CO 0.00 0.07 1.27 -0.47 -1.11 0.00 0.00 175.55 175.31 1mwo s TYR 74 N -0.82 2.81 -0.19 2.71 5.04 -1.26 -4.18 117.35 121.45 1mwo s TYR 74 Ca 0.05 0.98 -0.27 0.00 -2.44 0.00 0.00 57.07 55.38 1mwo s TYR 74 Cb -0.08 -3.62 0.08 0.00 0.35 0.00 0.00 41.96 38.69 1mwo s TYR 74 CO 0.02 -1.67 0.79 -1.14 -1.34 0.00 0.00 175.55 172.21 1mwo s GLN 75 N 3.70 0.83 -1.50 4.97 0.74 -0.52 -4.92 119.66 122.97 1mwo s GLN 75 Ca 0.55 0.61 -0.12 0.00 0.05 0.00 0.00 55.36 56.45 1mwo s GLN 75 Cb -0.20 0.40 0.07 0.00 1.10 0.00 0.00 33.01 34.38 1mwo s GLN 75 CO 0.17 -0.17 0.99 1.63 -0.55 0.00 0.00 175.29 177.35 1mwo n LYS 76 N 1.85 -5.73 -0.98 1.67 4.76 -1.26 -2.09 118.16 116.38 1mwo n LYS 76 Ca -0.15 0.62 0.00 0.00 -2.87 0.00 0.00 58.31 55.91 1mwo n LYS 76 Cb 0.56 -5.51 0.00 0.00 -1.84 0.00 0.00 35.03 28.24 1mwo n LYS 76 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mwo n GLY 77 N -1.72 0.48 3.46 0.72 0.00 -1.26 -4.24 105.19 102.63 1mwo n GLY 77 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1mwo n GLY 77 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1mwo s THR 78 N -2.12 0.01 -0.13 2.61 -1.32 -0.89 -4.87 115.64 108.94 1mwo s THR 78 Ca 0.00 -0.07 -0.07 0.00 -1.21 0.00 0.00 61.69 60.34 1mwo s THR 78 Cb 0.00 -0.98 -0.03 0.00 -1.51 0.00 0.00 72.50 69.98 1mwo s THR 78 CO 0.00 -0.04 -0.07 0.58 -2.21 0.00 0.00 174.62 172.88 1mwo h VAL 79 N 2.73 0.09 -4.34 5.08 2.07 -1.83 -1.37 116.25 118.68 1mwo h VAL 79 Ca -0.30 -1.09 -0.51 0.00 0.82 0.00 0.00 66.70 65.63 1mwo h VAL 79 Cb 1.20 0.18 0.09 0.00 -1.52 0.00 0.00 31.29 31.24 1mwo h VAL 79 CO 0.39 0.03 0.38 -1.61 0.02 0.00 0.00 177.57 176.78 1mwo s GLU 80 N -1.99 3.01 0.23 1.57 2.02 -1.26 -3.11 118.70 119.17 1mwo s GLU 80 Ca -0.10 0.90 -0.04 0.00 0.02 0.00 0.00 54.97 55.76 1mwo s GLU 80 Cb 0.01 -2.00 0.05 0.00 0.10 0.00 0.00 34.13 32.29 1mwo s GLU 80 CO 0.17 -1.03 0.31 0.25 0.02 0.00 0.00 175.26 174.97 1mwo n THR 81 N -3.08 0.00 0.12 3.63 -2.24 -0.17 -4.73 114.28 107.82 1mwo n THR 81 Ca 0.07 -0.23 0.02 0.00 -2.27 0.00 0.00 64.05 61.64 1mwo n THR 81 Cb 0.54 -1.87 0.37 0.00 -2.10 0.00 0.00 70.33 67.27 1mwo n THR 81 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1mwo h ARG 82 N 0.00 0.21 0.11 -0.78 2.43 -1.73 -3.11 114.38 111.50 1mwo h ARG 82 Ca -0.10 -0.05 -0.27 0.00 -0.81 0.00 0.00 59.98 58.75 1mwo h ARG 82 Cb 0.28 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1mwo h ARG 82 CO 0.07 0.39 -1.23 0.74 -1.51 0.00 0.00 179.97 178.44 1mwo h PHE 83 N 0.20 0.40 0.00 2.20 -1.00 -1.89 -1.50 116.94 115.35 1mwo h PHE 83 Ca 0.04 -0.29 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1mwo h PHE 83 Cb 0.44 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.98 1mwo h PHE 83 CO 0.01 1.24 0.00 0.41 -1.61 0.00 0.00 178.31 178.36 1mwo n GLY 84 N 1.51 -0.53 3.95 -1.45 0.00 -1.18 -1.70 105.19 105.80 1mwo n GLY 84 Ca -0.08 -1.27 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 1mwo n GLY 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mwo s SER 85 N -4.00 5.48 0.18 1.61 1.04 -1.26 -1.00 113.70 115.76 1mwo s SER 85 Ca 0.00 0.28 -0.10 0.00 0.48 0.00 0.00 55.95 56.61 1mwo s SER 85 Cb 0.00 -1.29 0.09 0.00 0.10 0.00 0.00 66.02 64.92 1mwo s SER 85 CO 0.00 -1.02 1.70 0.50 0.98 0.00 0.00 173.24 175.40 1mwo h LYS 86 N 0.07 1.04 -0.68 4.02 3.64 -1.24 -2.33 116.57 121.10 1mwo h LYS 86 Ca -0.44 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 58.67 1mwo h LYS 86 Cb 1.28 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 1mwo h LYS 86 CO 0.56 0.93 0.34 1.49 -2.27 0.00 0.00 179.45 180.50 1mwo h GLU 87 N 0.97 0.97 -0.91 1.90 4.81 -1.88 -0.71 114.58 119.72 1mwo h GLU 87 Ca 0.21 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1mwo h GLU 87 Cb 0.35 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1mwo h GLU 87 CO 0.00 0.76 0.54 0.93 -0.73 0.00 0.00 179.01 180.51 1mwo h GLU 88 N 0.94 1.25 -0.05 1.92 5.08 -1.90 0.15 114.58 121.97 1mwo h GLU 88 Ca 0.23 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1mwo h GLU 88 Cb 0.10 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1mwo h GLU 88 CO -0.03 0.88 0.01 1.25 -1.00 0.00 0.00 179.01 180.12 1mwo h LEU 89 N 1.26 0.09 -0.63 1.33 5.85 -0.99 -0.36 115.31 121.86 1mwo h LEU 89 Ca 0.33 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1mwo h LEU 89 Cb -0.03 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1mwo h LEU 89 CO -0.06 0.33 0.36 0.58 -0.34 0.00 0.00 178.44 179.31 1mwo h VAL 90 N -0.16 1.01 -0.81 1.05 2.07 -0.80 -0.10 116.25 118.51 1mwo h VAL 90 Ca 0.02 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1mwo h VAL 90 Cb 0.28 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1mwo h VAL 90 CO 0.00 0.12 0.41 -0.09 0.02 0.00 0.00 177.57 178.03 1mwo h ARG 91 N 0.68 1.16 -0.29 1.57 2.43 -0.57 -0.34 114.38 119.03 1mwo h ARG 91 Ca 0.27 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1mwo h ARG 91 Cb 0.12 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1mwo h ARG 91 CO -0.15 0.88 0.17 1.25 -1.51 0.00 0.00 179.97 180.60 1mwo h LEU 92 N 1.15 0.35 -0.42 3.80 5.85 -0.00 -0.82 115.31 125.22 1mwo h LEU 92 Ca 0.28 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1mwo h LEU 92 Cb 0.09 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1mwo h LEU 92 CO -0.04 0.31 0.23 0.40 -0.34 0.00 0.00 178.44 179.01 1mwo h ILE 93 N 0.36 1.02 -0.85 4.05 1.08 -0.45 -0.82 117.51 121.89 1mwo h ILE 93 Ca 0.10 -0.16 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1mwo h ILE 93 Cb 0.03 0.51 -0.04 0.00 -3.07 0.00 0.00 36.82 34.25 1mwo h ILE 93 CO -0.02 0.09 0.45 1.56 -0.69 0.00 0.00 178.15 179.54 1mwo h GLN 94 N 0.47 1.19 -0.53 2.37 4.20 -0.79 -0.85 115.11 121.16 1mwo h GLN 94 Ca 0.17 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1mwo h GLN 94 Cb 0.04 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1mwo h GLN 94 CO -0.10 0.88 0.07 1.15 -0.67 0.00 0.00 178.83 180.16 1mwo h THR 95 N 1.18 1.26 -0.23 -0.54 2.02 -0.75 -1.16 112.91 114.69 1mwo h THR 95 Ca 0.30 -0.99 0.01 0.00 0.77 0.00 0.00 66.41 66.50 1mwo h THR 95 Cb 0.04 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1mwo h THR 95 CO -0.05 0.35 0.13 0.00 0.37 0.00 0.00 175.52 176.33 1mwo h ALA 96 N 0.98 0.28 0.00 6.16 0.00 -0.69 -2.50 119.26 123.48 1mwo h ALA 96 Ca 0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1mwo h ALA 96 Cb 0.43 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1mwo h ALA 96 CO 0.01 -0.26 -0.20 0.45 0.00 0.00 0.00 179.25 179.25 1mwo h HIS 97 N 0.28 0.00 0.00 0.00 -0.00 -0.93 0.45 115.15 114.94 1mwo h HIS 97 Ca 0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.44 1mwo h HIS 97 Cb -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1mwo h HIS 97 CO -0.08 0.20 -0.08 0.00 -0.00 0.00 0.00 177.93 177.97 1mwo h ALA 98 N 1.80 1.76 -0.73 2.45 0.00 -0.75 -0.53 119.26 123.26 1mwo h ALA 98 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1mwo h ALA 98 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1mwo h ALA 98 CO 0.03 0.10 0.00 0.66 0.00 0.00 0.00 179.25 180.03 1mwo n TYR 99 N -4.28 1.08 -1.14 0.00 4.02 -0.48 -4.93 117.16 111.42 1mwo n TYR 99 Ca -0.03 -0.52 -0.05 0.00 -0.01 0.00 0.00 57.90 57.29 1mwo n TYR 99 Cb 0.16 -0.04 -0.02 0.00 -0.02 0.00 0.00 39.34 39.41 1mwo n TYR 99 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1mwo n GLY 100 N 1.57 0.70 3.66 2.72 0.00 -0.21 -1.26 105.19 112.37 1mwo n GLY 100 Ca 0.25 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1mwo n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mwo s ILE 101 N -1.93 5.06 0.56 -0.61 1.01 0.03 -0.43 121.20 124.88 1mwo s ILE 101 Ca 0.00 1.07 -0.16 0.00 0.00 0.00 0.00 60.65 61.56 1mwo s ILE 101 Cb 0.00 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1mwo s ILE 101 CO 0.00 0.14 1.02 -0.54 0.00 0.00 0.00 174.94 175.56 1mwo s LYS 102 N 1.81 3.61 -0.09 2.79 -0.14 -0.71 -3.51 119.74 123.51 1mwo s LYS 102 Ca 0.26 1.06 0.03 0.00 -1.36 0.00 0.00 55.97 55.96 1mwo s LYS 102 Cb -0.16 -2.08 0.00 0.00 -1.68 0.00 0.00 37.83 33.92 1mwo s LYS 102 CO 0.10 -0.56 -0.20 0.08 -0.76 0.00 0.00 175.35 174.01 1mwo s VAL 103 N -2.59 1.76 -0.19 3.17 1.01 -1.26 -1.06 120.40 121.24 1mwo s VAL 103 Ca 0.61 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 1mwo s VAL 103 Cb -0.13 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1mwo s VAL 103 CO 0.36 0.49 0.02 -0.63 0.00 0.00 0.00 175.10 175.34 1mwo s ILE 104 N 0.46 4.26 -0.03 2.22 1.01 0.31 -0.54 121.20 128.89 1mwo s ILE 104 Ca -0.17 -0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 1mwo s ILE 104 Cb -0.17 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 1mwo s ILE 104 CO 0.07 0.44 0.53 0.00 0.00 0.00 0.00 174.94 175.99 1mwo s ALA 105 N 0.71 3.52 -0.60 9.38 0.00 -0.52 -1.89 121.76 132.37 1mwo s ALA 105 Ca 0.01 -0.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.67 1mwo s ALA 105 Cb -0.14 -2.66 0.05 0.00 0.00 0.00 0.00 23.12 20.38 1mwo s ALA 105 CO 0.02 0.18 0.95 0.34 0.00 0.00 0.00 175.76 177.26 1mwo s ASP 106 N -0.17 6.27 -0.43 0.00 -1.08 -1.22 -0.45 116.67 119.59 1mwo s ASP 106 Ca 0.28 -0.60 -0.22 0.00 -0.52 0.00 0.00 52.55 51.49 1mwo s ASP 106 Cb -0.17 -2.43 0.02 0.00 -1.46 0.00 0.00 42.92 38.88 1mwo s ASP 106 CO 0.15 -1.32 0.75 -0.69 0.52 0.00 0.00 175.17 174.58 1mwo s VAL 107 N 4.02 4.71 -0.64 1.11 1.01 0.00 -4.20 120.40 126.42 1mwo s VAL 107 Ca 0.27 0.44 -0.08 0.00 0.00 0.00 0.00 61.98 62.61 1mwo s VAL 107 Cb -0.14 -4.27 0.17 0.00 0.00 0.00 0.00 36.38 32.14 1mwo s VAL 107 CO 0.15 -0.63 0.51 -0.69 0.00 0.00 0.00 175.10 174.45 1mwo s VAL 108 N 3.13 4.45 -0.05 2.92 1.01 -1.26 -1.15 120.40 129.45 1mwo s VAL 108 Ca 0.28 -2.44 0.08 0.00 0.00 0.00 0.00 61.98 59.90 1mwo s VAL 108 Cb -0.13 -3.85 0.12 0.00 0.00 0.00 0.00 36.38 32.52 1mwo s VAL 108 CO 0.21 -0.89 1.01 2.30 0.00 0.00 0.00 175.10 177.72 1mwo n ILE 109 N 4.09 1.15 0.12 2.22 -5.35 -1.26 -4.70 119.36 115.63 1mwo n ILE 109 Ca 0.05 -1.31 -0.21 0.00 -0.27 0.00 0.00 62.75 61.01 1mwo n ILE 109 Cb 0.41 0.25 -0.15 0.00 -1.74 0.00 0.00 39.64 38.42 1mwo n ILE 109 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1mwo h ASN 110 N 0.00 0.64 -5.04 7.28 -0.73 -1.89 -3.44 115.58 112.41 1mwo h ASN 110 Ca 0.00 -0.71 -0.26 0.00 1.87 0.00 0.00 56.30 57.20 1mwo h ASN 110 Cb 0.85 -0.21 -0.15 0.00 0.27 0.00 0.00 38.32 39.08 1mwo h ASN 110 CO 0.00 1.56 -0.64 -1.38 -0.37 0.00 0.00 177.43 176.60 1mwo s HIS 111 N -2.62 1.17 0.06 0.67 -3.43 -1.26 -1.54 115.29 108.34 1mwo s HIS 111 Ca -0.07 -1.21 0.01 0.00 -0.80 0.00 0.00 55.06 52.99 1mwo s HIS 111 Cb 0.05 -0.65 -0.03 0.00 -1.43 0.00 0.00 32.58 30.53 1mwo s HIS 111 CO 0.91 -0.43 -0.05 0.50 -2.00 0.00 0.00 174.74 173.67 1mwo s ARG 112 N -4.04 0.60 0.17 -0.38 3.52 -0.67 -4.69 118.95 113.46 1mwo s ARG 112 Ca 0.31 -1.03 -0.04 0.00 -0.13 0.00 0.00 55.73 54.84 1mwo s ARG 112 Cb 0.07 -0.04 -0.03 0.00 -1.56 0.00 0.00 34.95 33.39 1mwo s ARG 112 CO 0.07 -0.04 0.18 0.00 -0.81 0.00 0.00 175.30 174.71 1mwo s ALA 113 N -2.78 0.62 0.00 6.12 0.00 0.46 -2.92 121.76 123.27 1mwo s ALA 113 Ca -0.00 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1mwo s ALA 113 Cb -0.00 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.17 1mwo s ALA 113 CO -0.04 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1mwo n GLY 114 N -0.21 0.73 3.73 0.00 0.00 -1.26 -3.79 105.19 104.40 1mwo n GLY 114 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1mwo n GLY 114 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mwo s GLY 115 N -1.88 1.67 0.37 -0.02 0.00 -1.26 -5.02 107.32 101.19 1mwo s GLY 115 Ca 0.00 0.34 -0.17 0.00 0.00 0.00 0.00 44.72 44.88 1mwo s GLY 115 CO 0.00 0.72 0.83 0.99 0.00 0.00 0.00 173.10 175.64 1mwo s ASP 116 N -3.18 6.84 0.33 1.64 1.01 0.12 -4.67 116.67 118.75 1mwo s ASP 116 Ca 0.63 1.46 -0.29 0.00 0.71 0.00 0.00 52.55 55.06 1mwo s ASP 116 Cb -0.19 -2.45 -0.11 0.00 1.01 0.00 0.00 42.92 41.18 1mwo s ASP 116 CO 0.57 -0.28 1.57 -0.22 0.21 0.00 0.00 175.17 177.01 1mwo s LEU 117 N -3.10 4.33 -0.18 1.23 2.96 -1.26 -2.29 118.68 120.36 1mwo s LEU 117 Ca 0.58 3.01 -0.17 0.00 -0.22 0.00 0.00 54.13 57.33 1mwo s LEU 117 Cb -0.10 -3.65 0.05 0.00 0.50 0.00 0.00 46.19 42.99 1mwo s LEU 117 CO 0.16 -0.92 0.49 -0.70 -1.32 0.00 0.00 176.35 174.06 1mwo s GLU 118 N -1.10 0.56 0.08 1.98 2.12 -0.21 -4.83 118.70 117.30 1mwo s GLU 118 Ca 0.60 0.69 -0.31 0.00 0.36 0.00 0.00 54.97 56.30 1mwo s GLU 118 Cb -0.48 0.27 -0.07 0.00 0.26 0.00 0.00 34.13 34.11 1mwo s GLU 118 CO 0.54 -0.07 1.43 -0.46 -0.54 0.00 0.00 175.26 176.16 1mwo s TRP 119 N 0.31 3.02 -0.26 5.30 -0.00 -1.26 -0.52 118.94 125.53 1mwo s TRP 119 Ca -0.00 0.83 -0.07 0.00 -0.00 0.00 0.00 56.10 56.86 1mwo s TRP 119 Cb -0.04 -3.72 -0.01 0.00 -0.00 0.00 0.00 33.47 29.70 1mwo s TRP 119 CO 0.00 -2.61 0.06 1.21 -0.00 0.00 0.00 176.95 175.61 1mwo s ASN 120 N 1.49 5.02 0.42 5.86 3.84 -0.37 -4.88 114.94 126.33 1mwo s ASN 120 Ca 0.66 -0.38 0.21 0.00 0.21 0.00 0.00 52.86 53.56 1mwo s ASN 120 Cb -0.36 -1.89 0.91 0.00 -0.55 0.00 0.00 41.25 39.36 1mwo s ASN 120 CO 0.29 -0.08 1.84 -0.65 -2.79 0.00 0.00 177.10 175.71 1mwo h PRO 121 N 8.22 0.00 -0.01 0.43 0.11 -1.94 -1.50 132.00 137.32 1mwo h PRO 121 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1mwo h PRO 121 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1mwo h PRO 121 CO 0.59 0.28 -0.04 1.19 -0.21 0.00 0.00 178.00 179.81 1mwo n PHE 122 N -3.59 0.00 0.00 0.65 3.01 -1.26 -4.03 117.46 112.25 1mwo n PHE 122 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1mwo n PHE 122 Cb 0.42 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 1mwo n PHE 122 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1mwo n VAL 123 N -0.16 0.00 -2.91 -4.37 0.31 -1.19 -4.87 118.33 105.14 1mwo n VAL 123 Ca 0.18 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.42 1mwo n VAL 123 Cb 0.32 0.24 0.03 0.00 -0.91 0.00 0.00 33.84 33.52 1mwo n VAL 123 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1mwo n GLY 124 N 1.64 0.39 3.63 2.92 0.00 -0.57 -5.02 105.19 108.18 1mwo n GLY 124 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 1mwo n GLY 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mwo s ASP 125 N -3.12 -0.11 0.14 1.61 2.15 -1.15 -5.02 116.67 111.18 1mwo s ASP 125 Ca 0.22 -0.14 -0.30 0.00 0.43 0.00 0.00 52.55 52.76 1mwo s ASP 125 Cb -0.10 0.21 -0.07 0.00 -0.30 0.00 0.00 42.92 42.67 1mwo s ASP 125 CO 0.27 -0.38 1.03 -0.31 -0.17 0.00 0.00 175.17 175.61 1mwo s TYR 126 N -2.57 3.71 0.09 -5.34 1.51 -1.26 -1.23 117.35 112.25 1mwo s TYR 126 Ca 0.12 1.69 0.05 0.00 -1.01 0.00 0.00 57.07 57.93 1mwo s TYR 126 Cb 0.02 -3.17 -0.03 0.00 -0.11 0.00 0.00 41.96 38.68 1mwo s TYR 126 CO -0.03 -0.21 -0.12 0.95 -1.11 0.00 0.00 175.55 175.02 1mwo s THR 127 N -0.11 1.08 -1.41 -0.71 -4.23 0.32 -4.87 115.64 105.71 1mwo s THR 127 Ca 0.48 -1.51 -0.10 0.00 -1.18 0.00 0.00 61.69 59.38 1mwo s THR 127 Cb -0.26 -1.26 0.07 0.00 1.34 0.00 0.00 72.50 72.39 1mwo s THR 127 CO 0.32 -0.39 2.27 0.79 -0.54 0.00 0.00 174.62 177.07 1mwo n TRP 128 N 0.85 2.97 0.12 3.99 7.02 -1.26 -1.04 117.44 130.10 1mwo n TRP 128 Ca -0.18 -2.91 0.03 0.00 -1.02 0.00 0.00 57.50 53.42 1mwo n TRP 128 Cb 0.56 -2.23 0.04 0.00 -2.42 0.00 0.00 31.31 27.26 1mwo n TRP 128 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1mwo n THR 129 N 3.67 0.32 -2.79 -0.99 -2.24 -1.18 -4.04 114.28 107.04 1mwo n THR 129 Ca 0.55 -0.66 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 1mwo n THR 129 Cb 0.33 0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 1mwo n THR 129 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1mwo s ASP 130 N -0.63 6.30 -0.27 3.42 2.15 -0.97 -3.26 116.67 123.41 1mwo s ASP 130 Ca 0.08 -0.45 0.10 0.00 0.43 0.00 0.00 52.55 52.72 1mwo s ASP 130 Cb 0.05 -2.46 0.51 0.00 -0.30 0.00 0.00 42.92 40.72 1mwo s ASP 130 CO 0.07 -1.36 1.46 0.49 -0.17 0.00 0.00 175.17 175.66 1mwo n PHE 131 N 7.79 1.07 0.27 -5.34 3.01 0.24 0.11 117.46 124.61 1mwo n PHE 131 Ca 0.01 -1.46 0.16 0.00 1.01 0.00 0.00 57.45 57.18 1mwo n PHE 131 Cb 0.47 -0.46 0.71 0.00 -0.01 0.00 0.00 39.48 40.19 1mwo n PHE 131 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1mwo h SER 132 N 1.12 0.00 -0.36 4.37 4.64 -1.89 -3.12 113.55 118.30 1mwo h SER 132 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1mwo h SER 132 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1mwo h SER 132 CO 0.36 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.66 1mwo n LYS 133 N -3.20 1.85 -1.60 4.77 4.76 -1.26 -4.93 118.16 118.56 1mwo n LYS 133 Ca -0.00 -1.31 -0.52 0.00 -2.87 0.00 0.00 58.31 53.60 1mwo n LYS 133 Cb 0.30 -1.29 -0.06 0.00 -1.84 0.00 0.00 35.03 32.13 1mwo n LYS 133 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1mwo n VAL 134 N 0.56 0.34 -0.33 -0.18 0.31 -1.18 -4.82 118.33 113.04 1mwo n VAL 134 Ca 0.12 -0.15 0.21 0.00 -0.01 0.00 0.00 64.34 64.51 1mwo n VAL 134 Cb 0.31 -1.57 0.47 0.00 -0.91 0.00 0.00 33.84 32.14 1mwo n VAL 134 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1mwo h ALA 135 N 9.80 2.11 0.00 3.52 0.00 -1.94 0.43 119.26 133.18 1mwo h ALA 135 Ca -0.40 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1mwo h ALA 135 Cb 1.31 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1mwo h ALA 135 CO 0.98 -0.53 0.00 0.66 0.00 0.00 0.00 179.25 180.37 1mwo h SER 136 N 0.45 0.00 0.00 0.00 4.64 -1.89 -3.46 113.55 113.29 1mwo h SER 136 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1mwo h SER 136 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1mwo h SER 136 CO -0.33 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.24 1mwo n GLY 137 N 0.10 0.30 3.65 -0.77 0.00 0.15 -4.98 105.19 103.63 1mwo n GLY 137 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1mwo n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mwo s LYS 138 N -0.90 2.83 -1.18 1.61 1.02 -1.26 -4.63 119.74 117.23 1mwo s LYS 138 Ca 0.00 -0.52 -0.07 0.00 0.02 0.00 0.00 55.97 55.40 1mwo s LYS 138 Cb 0.00 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1mwo s LYS 138 CO 0.00 0.67 0.81 0.98 -0.92 0.00 0.00 175.35 176.89 1mwo n TYR 139 N 1.95 -2.09 -1.42 3.18 -0.00 -1.26 -4.81 117.16 112.72 1mwo n TYR 139 Ca -0.17 0.75 -0.29 0.00 -0.00 0.00 0.00 57.90 58.19 1mwo n TYR 139 Cb 0.53 -4.13 0.14 0.00 -0.00 0.00 0.00 39.34 35.88 1mwo n TYR 139 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1mwo s THR 140 N -3.51 2.27 -0.03 2.97 -4.23 -1.26 -4.98 115.64 106.87 1mwo s THR 140 Ca 0.25 0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.56 1mwo s THR 140 Cb -0.06 -2.75 0.11 0.00 1.34 0.00 0.00 72.50 71.13 1mwo s THR 140 CO 0.80 -0.11 0.91 0.00 -0.54 0.00 0.00 174.62 175.67 1mwo s ALA 141 N -3.15 -1.84 0.32 3.99 0.00 -1.24 -4.96 121.76 114.88 1mwo s ALA 141 Ca 0.64 1.09 0.07 0.00 0.00 0.00 0.00 51.96 53.76 1mwo s ALA 141 Cb -0.16 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1mwo s ALA 141 CO 0.55 -0.65 0.25 0.27 0.00 0.00 0.00 175.76 176.18 1mwo n ASN 142 N -0.14 -0.46 -0.48 0.00 6.94 -1.20 0.80 115.26 120.72 1mwo n ASN 142 Ca -0.09 -3.08 0.42 0.00 -0.02 0.00 0.00 54.58 51.82 1mwo n ASN 142 Cb 0.61 1.52 0.71 0.00 -2.36 0.00 0.00 39.78 40.26 1mwo n ASN 142 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 1mwo h TYR 143 N 1.97 0.00 0.00 -2.53 -0.00 -1.93 0.31 116.97 114.79 1mwo h TYR 143 Ca -0.23 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.48 1mwo h TYR 143 Cb 1.14 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.86 1mwo h TYR 143 CO 0.00 0.00 -0.11 -0.07 -0.00 0.00 0.00 178.16 177.98 1mwo h LEU 144 N 0.00 0.00 -0.62 0.10 3.38 -1.92 -2.20 115.31 114.05 1mwo h LEU 144 Ca 0.73 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.70 1mwo h LEU 144 Cb 3.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.92 1mwo h LEU 144 CO -0.01 0.11 0.00 0.47 0.09 0.00 0.00 178.44 179.10 1mwo n ASP 145 N -3.63 0.96 -4.29 -0.43 8.00 0.11 -4.89 116.55 112.37 1mwo n ASP 145 Ca -0.02 -1.32 -0.16 0.00 0.71 0.00 0.00 54.79 54.00 1mwo n ASP 145 Cb 0.23 -0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.23 1mwo n ASP 145 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1mwo s PHE 146 N -2.00 1.45 0.17 1.24 0.40 -0.83 -1.31 117.98 117.10 1mwo s PHE 146 Ca 0.42 -0.76 -0.27 0.00 -0.60 0.00 0.00 56.93 55.72 1mwo s PHE 146 Cb 0.21 -0.75 -0.08 0.00 0.51 0.00 0.00 43.02 42.91 1mwo s PHE 146 CO 0.35 0.12 0.85 -1.01 0.70 0.00 0.00 175.22 176.22 1mwo s HIS 147 N -3.26 3.91 0.46 0.36 3.76 -0.28 -3.87 115.29 116.36 1mwo s HIS 147 Ca 0.21 1.73 -0.05 0.00 -0.15 0.00 0.00 55.06 56.80 1mwo s HIS 147 Cb 0.03 -2.87 -0.04 0.00 1.11 0.00 0.00 32.58 30.81 1mwo s HIS 147 CO 0.04 0.45 0.75 -1.25 -0.85 0.00 0.00 174.74 173.88 1mwo s PRO 148 N -0.96 3.55 0.00 8.40 0.04 -1.23 -4.66 135.00 140.13 1mwo s PRO 148 Ca 0.39 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1mwo s PRO 148 Cb -0.24 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 31.89 1mwo s PRO 148 CO 0.28 -0.15 0.00 0.27 0.04 0.00 0.00 177.00 177.44 1mwo n ASN 149 N -2.15 0.00 0.00 6.66 0.23 -0.65 -4.81 115.26 114.54 1mwo n ASN 149 Ca -0.00 -0.73 0.07 0.00 -0.53 0.00 0.00 54.58 53.39 1mwo n ASN 149 Cb 0.55 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.67 1mwo n ASN 149 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1mwo n GLU 150 N 0.00 0.78 -0.13 -3.83 -0.00 -1.26 -3.45 120.64 112.76 1mwo n GLU 150 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.16 56.88 1mwo n GLU 150 Cb 0.00 -1.28 -0.10 0.00 -0.00 0.00 0.00 31.44 30.07 1mwo n GLU 150 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1mwo n LEU 151 N -0.78 1.96 -3.73 -1.84 7.94 -1.26 -5.08 117.00 114.21 1mwo n LEU 151 Ca 0.10 0.28 -0.04 0.00 -1.11 0.00 0.00 56.01 55.25 1mwo n LEU 151 Cb 0.05 -0.79 -0.01 0.00 0.53 0.00 0.00 43.42 43.20 1mwo n LEU 151 CO 0.08 0.58 0.71 -1.38 -1.11 0.00 0.00 177.39 176.27 1mwo s HIS 152 N -2.49 -0.15 -0.04 1.96 -3.43 -1.22 -5.07 115.29 104.84 1mwo s HIS 152 Ca -0.37 -0.14 -0.08 0.00 -0.80 0.00 0.00 55.06 53.67 1mwo s HIS 152 Cb 0.14 0.63 -0.29 0.00 -1.43 0.00 0.00 32.58 31.63 1mwo s HIS 152 CO 0.48 -0.82 0.69 0.00 -2.00 0.00 0.00 174.74 173.09 1mwo n ASP 155 N -0.24 0.60 -0.34 0.00 5.75 -1.26 -5.04 116.55 116.02 1mwo n ASP 155 Ca -0.01 -0.32 0.19 0.00 -0.01 0.00 0.00 54.79 54.64 1mwo n ASP 155 Cb 0.65 0.00 0.41 0.00 -1.03 0.00 0.00 41.12 41.15 1mwo n ASP 155 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1mwo h GLU 156 N 0.00 0.53 -1.22 0.11 3.07 -1.85 -3.46 114.58 111.76 1mwo h GLU 156 Ca 0.00 -0.03 0.32 0.00 -0.50 0.00 0.00 59.36 59.15 1mwo h GLU 156 Cb 0.00 -0.12 -0.17 0.00 -0.84 0.00 0.00 28.75 27.62 1mwo h GLU 156 CO 0.00 0.35 0.91 0.20 -1.40 0.00 0.00 179.01 179.08 1mwo s GLY 157 N -3.91 -0.32 0.50 -3.84 0.00 -1.07 -4.80 107.32 93.88 1mwo s GLY 157 Ca -0.10 1.44 0.02 0.00 0.00 0.00 0.00 44.72 46.08 1mwo s GLY 157 CO 0.80 0.43 0.01 -0.51 0.00 0.00 0.00 173.10 173.83 1mwo s THR 158 N -2.20 1.25 -0.14 0.90 -4.23 -1.26 -4.62 115.64 105.33 1mwo s THR 158 Ca 0.12 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.53 1mwo s THR 158 Cb 0.02 -2.24 0.04 0.00 1.34 0.00 0.00 72.50 71.66 1mwo s THR 158 CO -0.04 0.00 0.37 0.12 -0.54 0.00 0.00 174.62 174.53 1mwo s PHE 159 N -2.86 -0.44 -0.49 3.99 5.36 -1.26 -4.97 117.98 117.30 1mwo s PHE 159 Ca 0.09 1.04 -0.06 0.00 -0.96 0.00 0.00 56.93 57.04 1mwo s PHE 159 Cb 0.02 0.16 0.06 0.00 -0.34 0.00 0.00 43.02 42.92 1mwo s PHE 159 CO 0.05 -0.22 0.16 0.41 -1.46 0.00 0.00 175.22 174.15 1mwo n GLY 160 N 3.18 -0.34 2.44 13.12 0.00 -1.26 -0.64 105.19 121.69 1mwo n GLY 160 Ca -0.15 0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 1mwo n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mwo n GLY 161 N -0.56 0.86 3.86 -0.02 0.00 -1.26 -4.99 105.19 103.07 1mwo n GLY 161 Ca 0.03 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1mwo n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mwo s PHE 162 N -2.75 3.63 -0.20 1.61 2.99 0.18 -5.00 117.98 118.44 1mwo s PHE 162 Ca 0.00 0.83 -0.41 0.00 0.00 0.00 0.00 56.93 57.35 1mwo s PHE 162 Cb 0.00 -2.18 -0.17 0.00 0.00 0.00 0.00 43.02 40.67 1mwo s PHE 162 CO 0.00 0.57 1.53 -2.30 -0.00 0.00 0.00 175.22 175.02 1mwo n PRO 163 N 1.24 0.75 -3.10 0.24 -0.02 -1.15 -4.65 135.00 128.32 1mwo n PRO 163 Ca -0.11 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.23 1mwo n PRO 163 Cb 0.52 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 1mwo n PRO 163 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1mwo s ASP 164 N 2.23 6.44 0.20 2.55 -1.08 -1.26 -1.67 116.67 124.08 1mwo s ASP 164 Ca 0.96 0.15 -0.31 0.00 -0.52 0.00 0.00 52.55 52.83 1mwo s ASP 164 Cb -1.16 -2.33 -0.10 0.00 -1.46 0.00 0.00 42.92 37.87 1mwo s ASP 164 CO 0.64 -0.61 1.48 -0.63 0.52 0.00 0.00 175.17 176.56 1mwo s ILE 165 N 2.75 2.72 -0.70 4.11 1.01 -0.59 -1.13 121.20 129.37 1mwo s ILE 165 Ca 0.25 0.56 -0.16 0.00 0.00 0.00 0.00 60.65 61.30 1mwo s ILE 165 Cb -0.14 -3.36 0.16 0.00 0.01 0.00 0.00 42.46 39.13 1mwo s ILE 165 CO 0.15 0.07 0.70 0.00 0.00 0.00 0.00 174.94 175.86 1mwo n HIS 167 N 5.01 0.20 0.20 0.00 -0.00 -1.26 -2.51 115.22 116.87 1mwo n HIS 167 Ca 0.02 0.09 0.08 0.00 -0.00 0.00 0.00 57.72 57.90 1mwo n HIS 167 Cb 0.44 -0.64 0.37 0.00 -0.00 0.00 0.00 29.99 30.15 1mwo n HIS 167 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1mwo h HIS 168 N 0.00 0.00 -3.59 4.41 3.86 -1.98 -3.39 115.15 114.46 1mwo h HIS 168 Ca 0.00 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.69 1mwo h HIS 168 Cb 0.17 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.67 1mwo h HIS 168 CO 0.00 0.30 0.58 0.15 0.86 0.00 0.00 177.93 179.83 1mwo s LYS 169 N -3.57 4.47 0.28 2.45 -0.14 -1.04 -4.94 119.74 117.25 1mwo s LYS 169 Ca 0.01 1.98 -0.03 0.00 -1.36 0.00 0.00 55.97 56.57 1mwo s LYS 169 Cb 0.10 -3.18 0.39 0.00 -1.68 0.00 0.00 37.83 33.45 1mwo s LYS 169 CO 0.67 -0.09 1.89 0.93 -0.76 0.00 0.00 175.35 177.98 1mwo h GLU 170 N 4.65 1.01 -0.37 1.68 5.08 -1.91 -1.85 114.58 122.88 1mwo h GLU 170 Ca -0.46 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 57.83 1mwo h GLU 170 Cb 1.22 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.22 1mwo h GLU 170 CO 0.72 0.77 0.05 2.35 -1.00 0.00 0.00 179.01 181.90 1mwo h TRP 171 N 1.01 0.08 -0.51 4.33 2.91 -1.96 0.77 115.95 122.59 1mwo h TRP 171 Ca 0.25 0.02 -0.11 0.00 1.13 0.00 0.00 58.89 60.18 1mwo h TRP 171 Cb 0.07 0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.72 1mwo h TRP 171 CO 0.01 -0.01 -0.12 -0.44 -1.03 0.00 0.00 178.44 176.85 1mwo h ASP 172 N 0.17 0.98 -0.25 2.65 3.32 -1.79 -2.12 116.42 119.38 1mwo h ASP 172 Ca 0.18 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1mwo h ASP 172 Cb 0.22 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1mwo h ASP 172 CO -0.25 1.11 0.15 1.56 -1.72 0.00 0.00 179.24 180.09 1mwo h GLN 173 N 0.84 0.35 -0.55 3.56 4.20 -0.89 -1.05 115.11 121.57 1mwo h GLN 173 Ca 0.13 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.86 1mwo h GLN 173 Cb 0.68 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.34 1mwo h GLN 173 CO 0.05 0.29 0.27 -0.92 -0.67 0.00 0.00 178.83 177.84 1mwo h TYR 174 N 0.31 0.48 0.00 2.96 3.20 -0.75 0.11 116.97 123.29 1mwo h TYR 174 Ca 0.09 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 1mwo h TYR 174 Cb 0.03 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1mwo h TYR 174 CO -0.04 0.22 -0.20 -1.49 -1.64 0.00 0.00 178.16 175.00 1mwo h TRP 175 N 0.51 0.00 0.08 -3.82 4.06 -1.20 -3.34 115.95 112.25 1mwo h TRP 175 Ca 0.25 0.00 -0.34 0.00 2.06 0.00 0.00 58.89 60.86 1mwo h TRP 175 Cb 0.19 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.32 1mwo h TRP 175 CO -0.11 0.20 -1.90 1.28 -3.56 0.00 0.00 178.44 174.35 1mwo n LEU 176 N -3.18 2.48 0.00 -4.49 4.77 -0.41 -0.13 117.00 116.03 1mwo n LEU 176 Ca 0.03 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1mwo n LEU 176 Cb 0.57 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1mwo n LEU 176 CO 0.36 0.73 0.00 -2.67 -1.33 0.00 0.00 177.39 174.48 1mwo n TRP 177 N -3.70 0.00 -1.50 -1.77 2.14 -0.59 -1.27 117.44 110.75 1mwo n TRP 177 Ca -0.34 0.00 -0.31 0.00 2.07 0.00 0.00 57.50 58.92 1mwo n TRP 177 Cb 0.96 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 31.40 1mwo n TRP 177 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1mwo n LYS 178 N -0.09 3.37 0.00 -2.67 5.02 0.29 -4.81 118.16 119.28 1mwo n LYS 178 Ca 0.00 -2.40 0.00 0.00 -2.02 0.00 0.00 58.31 53.89 1mwo n LYS 178 Cb 0.00 -2.45 0.00 0.00 -0.02 0.00 0.00 35.03 32.56 1mwo n LYS 178 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1mwo n SER 179 N 2.19 0.00 -0.04 4.39 3.41 -1.26 -4.49 113.62 117.82 1mwo n SER 179 Ca 0.60 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 1mwo n SER 179 Cb 0.44 0.00 0.73 0.00 -0.26 0.00 0.00 64.21 65.12 1mwo n SER 179 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1mwo n ASN 180 N 0.00 0.12 -0.49 4.04 3.02 -1.26 -2.32 115.26 118.38 1mwo n ASN 180 Ca 0.00 -1.24 0.06 0.00 -0.03 0.00 0.00 54.58 53.37 1mwo n ASN 180 Cb 0.00 -0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.23 1mwo n ASN 180 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1mwo n GLU 181 N -0.81 1.01 -1.27 3.52 2.13 -1.26 -4.75 120.64 119.22 1mwo n GLU 181 Ca 0.19 -1.34 -0.31 0.00 0.66 0.00 0.00 57.16 56.36 1mwo n GLU 181 Cb 0.11 -1.23 0.10 0.00 0.27 0.00 0.00 31.44 30.69 1mwo n GLU 181 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1mwo s SER 182 N -0.95 4.41 0.18 4.31 1.04 -0.98 -4.82 113.70 116.90 1mwo s SER 182 Ca 0.15 1.77 -0.13 0.00 0.48 0.00 0.00 55.95 58.22 1mwo s SER 182 Cb 0.10 -2.47 0.13 0.00 0.10 0.00 0.00 66.02 63.88 1mwo s SER 182 CO 0.14 -2.09 1.81 0.22 0.98 0.00 0.00 173.24 174.30 1mwo h TYR 183 N -1.17 0.57 -0.81 5.02 3.20 -0.45 0.82 116.97 124.15 1mwo h TYR 183 Ca -0.44 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.46 1mwo h TYR 183 Cb 1.24 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 39.29 1mwo h TYR 183 CO 0.56 0.30 0.54 0.00 -1.64 0.00 0.00 178.16 177.92 1mwo h ALA 184 N 1.26 1.45 -0.41 1.82 0.00 -1.44 -0.59 119.26 121.34 1mwo h ALA 184 Ca 0.23 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1mwo h ALA 184 Cb 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1mwo h ALA 184 CO -0.12 0.50 0.10 0.00 0.00 0.00 0.00 179.25 179.73 1mwo h ALA 185 N 1.50 0.54 0.69 0.00 0.00 -1.39 -1.95 119.26 118.65 1mwo h ALA 185 Ca 0.31 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1mwo h ALA 185 Cb -0.08 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.56 1mwo h ALA 185 CO -0.07 0.22 -0.33 -0.92 0.00 0.00 0.00 179.25 178.14 1mwo h TYR 186 N 0.52 -0.86 -0.85 0.00 3.20 -0.20 0.79 116.97 119.57 1mwo h TYR 186 Ca 0.13 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.15 1mwo h TYR 186 Cb 0.32 0.28 -0.11 0.00 1.54 0.00 0.00 36.73 38.77 1mwo h TYR 186 CO 0.02 -0.51 0.39 -0.07 -1.64 0.00 0.00 178.16 176.35 1mwo h LEU 187 N -1.03 0.41 -0.33 2.82 3.38 -1.15 -0.79 115.31 118.61 1mwo h LEU 187 Ca -0.09 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1mwo h LEU 187 Cb 0.74 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1mwo h LEU 187 CO 0.16 0.12 -0.05 -0.09 0.09 0.00 0.00 178.44 178.67 1mwo h ARG 188 N 0.51 0.62 -0.74 1.13 9.65 -1.19 -2.26 114.38 122.09 1mwo h ARG 188 Ca 0.49 -0.22 0.15 0.00 -1.10 0.00 0.00 59.98 59.30 1mwo h ARG 188 Cb 0.79 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 29.28 1mwo h ARG 188 CO -0.43 0.77 0.50 0.66 2.80 0.00 0.00 179.97 184.27 1mwo h SER 189 N 0.41 0.36 -0.16 -3.80 4.64 0.63 0.29 113.55 115.92 1mwo h SER 189 Ca 0.09 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1mwo h SER 189 Cb 0.52 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1mwo h SER 189 CO 0.03 0.19 0.00 2.30 -0.87 0.00 0.00 176.83 178.48 1mwo n ILE 190 N -4.47 0.21 0.00 0.95 -5.35 -0.92 -4.94 119.36 104.84 1mwo n ILE 190 Ca 0.14 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1mwo n ILE 190 Cb 0.53 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.72 1mwo n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1mwo n GLY 191 N 1.08 0.87 3.76 3.28 0.00 0.10 -4.84 105.19 109.44 1mwo n GLY 191 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1mwo n GLY 191 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mwo s PHE 192 N -2.00 2.80 -0.26 1.61 0.40 -0.86 -4.74 117.98 114.92 1mwo s PHE 192 Ca 0.00 0.99 -0.10 0.00 -0.60 0.00 0.00 56.93 57.22 1mwo s PHE 192 Cb 0.00 -3.96 -0.14 0.00 0.51 0.00 0.00 43.02 39.42 1mwo s PHE 192 CO 0.00 -3.07 -0.26 -0.25 0.70 0.00 0.00 175.22 172.34 1mwo n ASP 193 N 1.66 1.96 -3.42 1.36 8.00 0.30 -4.54 116.55 121.87 1mwo n ASP 193 Ca 0.05 0.22 -0.18 0.00 0.71 0.00 0.00 54.79 55.59 1mwo n ASP 193 Cb 0.39 -0.73 -0.04 0.00 -0.02 0.00 0.00 41.12 40.72 1mwo n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mwo n GLY 194 N 1.53 3.76 3.05 0.44 0.00 -0.89 -4.16 105.19 108.92 1mwo n GLY 194 Ca -0.50 -2.24 -0.12 0.00 0.00 0.00 0.00 46.02 43.16 1mwo n GLY 194 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1mwo s TRP 195 N -2.19 0.59 -0.28 1.61 0.52 0.30 -1.44 118.94 118.05 1mwo s TRP 195 Ca 0.03 -0.52 0.00 0.00 0.02 0.00 0.00 56.10 55.63 1mwo s TRP 195 Cb 0.00 -0.36 0.08 0.00 -1.15 0.00 0.00 33.47 32.05 1mwo s TRP 195 CO 0.02 -0.11 0.04 0.50 0.02 0.00 0.00 176.95 177.42 1mwo s ARG 196 N -1.64 1.08 -0.20 4.98 3.00 0.40 -1.28 118.95 125.30 1mwo s ARG 196 Ca -0.10 -1.10 -0.27 0.00 -1.00 0.00 0.00 55.73 53.25 1mwo s ARG 196 Cb -0.09 -2.38 -0.00 0.00 0.00 0.00 0.00 34.95 32.48 1mwo s ARG 196 CO -0.00 -0.83 0.94 -0.06 0.00 0.00 0.00 175.30 175.35 1mwo s PHE 197 N 1.47 3.38 0.16 5.12 0.40 0.34 -0.82 117.98 128.03 1mwo s PHE 197 Ca 0.04 1.37 -0.30 0.00 -0.60 0.00 0.00 56.93 57.44 1mwo s PHE 197 Cb -0.18 -3.15 -0.07 0.00 0.51 0.00 0.00 43.02 40.13 1mwo s PHE 197 CO -0.15 -0.37 1.03 0.34 0.70 0.00 0.00 175.22 176.77 1mwo s ASP 198 N 1.20 7.41 -1.16 1.36 2.15 -0.30 -0.27 116.67 127.06 1mwo s ASP 198 Ca 0.41 1.96 -0.30 0.00 0.43 0.00 0.00 52.55 55.05 1mwo s ASP 198 Cb -0.16 -2.60 0.04 0.00 -0.30 0.00 0.00 42.92 39.90 1mwo s ASP 198 CO 0.10 -0.11 0.67 0.00 -0.17 0.00 0.00 175.17 175.66 1mwo n TYR 199 N 2.41 -1.47 0.43 -5.34 9.36 -1.24 -4.67 117.16 116.63 1mwo n TYR 199 Ca 0.02 0.17 0.07 0.00 3.32 0.00 0.00 57.90 61.48 1mwo n TYR 199 Cb 0.47 -2.76 0.30 0.00 -0.63 0.00 0.00 39.34 36.72 1mwo n TYR 199 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1mwo n VAL 200 N -4.72 1.09 1.69 2.97 0.24 -1.02 -1.79 118.33 116.79 1mwo n VAL 200 Ca -0.14 0.28 0.14 0.00 -2.04 0.00 0.00 64.34 62.58 1mwo n VAL 200 Cb 0.58 -1.08 0.82 0.00 -1.47 0.00 0.00 33.84 32.69 1mwo n VAL 200 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1mwo n LYS 201 N -1.58 0.79 0.00 7.34 5.02 -1.26 -2.92 118.16 125.55 1mwo n LYS 201 Ca 0.03 0.01 0.13 0.00 -2.02 0.00 0.00 58.31 56.45 1mwo n LYS 201 Cb 0.16 -1.50 0.36 0.00 -0.02 0.00 0.00 35.03 34.03 1mwo n LYS 201 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mwo n GLY 202 N 0.85 -0.99 3.80 0.72 0.00 -0.74 -3.72 105.19 105.12 1mwo n GLY 202 Ca 0.20 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 1mwo n GLY 202 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1mwo s TYR 203 N -2.75 0.06 0.61 1.61 -0.85 -1.15 -2.59 117.35 112.29 1mwo s TYR 203 Ca 0.18 -0.62 -0.17 0.00 -0.52 0.00 0.00 57.07 55.95 1mwo s TYR 203 Cb 0.19 0.71 -0.02 0.00 0.38 0.00 0.00 41.96 43.21 1mwo s TYR 203 CO 0.60 -1.39 1.12 0.20 -1.52 0.00 0.00 175.55 174.56 1mwo s GLY 204 N -3.02 2.36 0.52 5.49 0.00 -1.26 -4.89 107.32 106.53 1mwo s GLY 204 Ca 0.15 0.68 0.30 0.00 0.00 0.00 0.00 44.72 45.85 1mwo s GLY 204 CO 0.10 1.03 1.99 0.00 0.00 0.00 0.00 173.10 176.23 1mwo h ALA 205 N 0.50 1.07 0.00 3.20 0.00 -1.94 -2.59 119.26 119.50 1mwo h ALA 205 Ca -0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1mwo h ALA 205 Cb 1.26 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1mwo h ALA 205 CO 0.55 0.12 -0.10 0.11 0.00 0.00 0.00 179.25 179.93 1mwo h TRP 206 N 0.00 0.00 -0.09 0.00 5.08 -1.92 -0.63 115.95 118.39 1mwo h TRP 206 Ca -0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.95 1mwo h TRP 206 Cb 0.49 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.65 1mwo h TRP 206 CO 0.00 0.10 0.00 0.28 -1.28 0.00 0.00 178.44 177.54 1mwo h VAL 207 N 0.00 1.25 -0.38 0.12 2.07 -1.85 -0.95 116.25 116.52 1mwo h VAL 207 Ca -0.00 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.66 1mwo h VAL 207 Cb 0.20 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1mwo h VAL 207 CO 0.01 0.22 -0.02 0.58 0.02 0.00 0.00 177.57 178.39 1mwo h VAL 208 N -0.12 1.26 -0.38 2.57 2.07 -1.61 -1.19 116.25 118.86 1mwo h VAL 208 Ca 0.03 -1.04 0.06 0.00 0.82 0.00 0.00 66.70 66.57 1mwo h VAL 208 Cb 0.35 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 1mwo h VAL 208 CO 0.00 0.35 0.04 -0.09 0.02 0.00 0.00 177.57 177.89 1mwo h ARG 209 N 0.50 0.15 -0.17 1.57 9.65 -1.06 0.13 114.38 125.15 1mwo h ARG 209 Ca 0.11 -0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 58.83 1mwo h ARG 209 Cb 0.50 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 1mwo h ARG 209 CO 0.02 0.10 -0.52 0.22 2.80 0.00 0.00 179.97 182.60 1mwo h ASP 210 N 0.16 0.52 -0.28 -3.80 3.58 -1.09 -0.34 116.42 115.17 1mwo h ASP 210 Ca 0.19 -0.26 0.02 0.00 0.42 0.00 0.00 57.03 57.39 1mwo h ASP 210 Cb 0.24 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 1mwo h ASP 210 CO -0.27 0.94 0.15 -0.25 -2.88 0.00 0.00 179.24 176.92 1mwo h TRP 211 N 0.37 0.27 -0.37 0.28 2.91 -0.53 -1.82 115.95 117.05 1mwo h TRP 211 Ca 0.01 0.01 -0.10 0.00 1.13 0.00 0.00 58.89 59.95 1mwo h TRP 211 Cb 1.03 -0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.58 1mwo h TRP 211 CO 0.04 0.16 -0.16 -0.07 -1.03 0.00 0.00 178.44 177.37 1mwo h LEU 212 N 0.31 0.69 -1.41 0.65 4.07 -0.57 -1.22 115.31 117.83 1mwo h LEU 212 Ca 0.11 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1mwo h LEU 212 Cb 0.02 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.55 1mwo h LEU 212 CO -0.07 0.86 0.39 0.78 -1.08 0.00 0.00 178.44 179.32 1mwo h ASN 213 N 0.62 0.69 0.21 -0.43 -0.26 -0.59 0.60 115.58 116.41 1mwo h ASN 213 Ca 0.10 -0.02 -0.33 0.00 -0.56 0.00 0.00 56.30 55.49 1mwo h ASN 213 Cb 0.63 -0.17 0.04 0.00 -1.06 0.00 0.00 38.32 37.75 1mwo h ASN 213 CO 0.04 0.50 -1.40 -0.50 -1.06 0.00 0.00 177.43 175.01 1mwo h TRP 214 N 0.81 1.01 0.00 1.19 4.06 -0.95 -3.41 115.95 118.66 1mwo h TRP 214 Ca 0.22 -0.70 0.00 0.00 2.06 0.00 0.00 58.89 60.47 1mwo h TRP 214 Cb -0.09 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.02 1mwo h TRP 214 CO 0.00 1.54 -0.86 0.91 -3.56 0.00 0.00 178.44 176.46 1mwo n TRP 215 N -3.75 0.00 -4.92 0.49 7.02 -0.50 -5.12 117.44 110.67 1mwo n TRP 215 Ca -0.16 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.32 1mwo n TRP 215 Cb 1.07 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.92 1mwo n TRP 215 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1mwo n GLY 216 N 2.10 0.77 0.00 6.99 0.00 0.21 -5.03 105.19 110.22 1mwo n GLY 216 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1mwo n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mwo n GLY 217 N 0.00 1.43 3.69 -0.02 0.00 -1.26 -4.87 105.19 104.16 1mwo n GLY 217 Ca 0.00 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1mwo n GLY 217 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1mwo n TRP 218 N 1.45 2.20 -3.77 1.61 -0.00 -1.26 -4.79 117.44 112.88 1mwo n TRP 218 Ca 0.00 0.55 -0.13 0.00 -0.00 0.00 0.00 57.50 57.92 1mwo n TRP 218 Cb 0.00 -2.40 -0.10 0.00 -0.00 0.00 0.00 31.31 28.81 1mwo n TRP 218 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mwo s ALA 219 N -1.12 -0.74 0.02 5.87 0.00 -1.26 -0.54 121.76 124.00 1mwo s ALA 219 Ca 0.57 0.61 0.01 0.00 0.00 0.00 0.00 51.96 53.15 1mwo s ALA 219 Cb -0.56 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 1mwo s ALA 219 CO 0.61 -0.19 -0.05 0.54 0.00 0.00 0.00 175.76 176.67 1mwo s VAL 220 N -0.46 0.33 -0.00 0.00 0.11 -0.40 -0.95 120.40 119.03 1mwo s VAL 220 Ca -0.06 -0.80 0.06 0.00 -2.93 0.00 0.00 61.98 58.26 1mwo s VAL 220 Cb -0.04 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.39 1mwo s VAL 220 CO 0.02 -0.31 -0.20 -0.83 -3.33 0.00 0.00 175.10 170.45 1mwo s GLY 221 N -1.18 1.47 -0.98 6.54 0.00 0.63 -0.50 107.32 113.29 1mwo s GLY 221 Ca -0.09 -1.12 -0.18 0.00 0.00 0.00 0.00 44.72 43.34 1mwo s GLY 221 CO -0.00 -0.95 1.18 1.85 0.00 0.00 0.00 173.10 175.17 1mwo s GLU 222 N -1.00 3.70 -0.74 2.90 2.12 0.63 -3.09 118.70 123.23 1mwo s GLU 222 Ca 0.12 -1.95 -0.08 0.00 0.36 0.00 0.00 54.97 53.42 1mwo s GLU 222 Cb -0.10 -4.93 0.19 0.00 0.26 0.00 0.00 34.13 29.55 1mwo s GLU 222 CO 0.02 -1.75 0.61 -0.47 -0.54 0.00 0.00 175.26 173.13 1mwo s TYR 223 N 2.36 3.59 -0.84 5.30 6.14 -1.26 -2.43 117.35 130.21 1mwo s TYR 223 Ca 0.34 -2.44 -0.25 0.00 0.64 0.00 0.00 57.07 55.36 1mwo s TYR 223 Cb -0.05 -3.47 0.02 0.00 0.42 0.00 0.00 41.96 38.89 1mwo s TYR 223 CO -0.08 -0.90 1.47 -0.46 0.64 0.00 0.00 175.55 176.23 1mwo s TRP 224 N -0.08 2.26 0.19 4.97 -0.11 -1.26 -4.86 118.94 120.04 1mwo s TRP 224 Ca 0.18 -0.18 -0.20 0.00 1.22 0.00 0.00 56.10 57.12 1mwo s TRP 224 Cb -0.15 -4.54 0.04 0.00 -1.50 0.00 0.00 33.47 27.32 1mwo s TRP 224 CO -0.06 -2.02 0.57 0.34 -4.62 0.00 0.00 176.95 171.16 1mwo s ASP 225 N 5.11 -0.38 -0.00 5.86 -1.08 -1.26 -5.06 116.67 119.86 1mwo s ASP 225 Ca 0.46 -0.29 0.20 0.00 -0.52 0.00 0.00 52.55 52.40 1mwo s ASP 225 Cb -0.05 0.60 -0.22 0.00 -1.46 0.00 0.00 42.92 41.78 1mwo s ASP 225 CO 0.05 -1.05 0.82 0.35 0.52 0.00 0.00 175.17 175.86 1mwo n THR 226 N -0.36 0.00 -2.56 1.71 -2.24 -1.26 -4.32 114.28 105.25 1mwo n THR 226 Ca -0.12 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 1mwo n THR 226 Cb 0.63 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.75 1mwo n THR 226 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1mwo s ASN 227 N -3.00 6.18 0.32 3.42 3.84 -1.26 -4.75 114.94 119.70 1mwo s ASN 227 Ca 0.06 -0.41 0.09 0.00 0.21 0.00 0.00 52.86 52.81 1mwo s ASN 227 Cb 0.15 -2.56 0.83 0.00 -0.55 0.00 0.00 41.25 39.12 1mwo s ASN 227 CO 0.82 -1.80 1.77 0.58 -2.79 0.00 0.00 177.10 175.68 1mwo h VAL 228 N 6.04 0.65 -0.57 -5.21 2.07 -1.89 -1.06 116.25 116.27 1mwo h VAL 228 Ca -0.28 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1mwo h VAL 228 Cb 1.05 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1mwo h VAL 228 CO 1.27 0.12 0.36 0.44 0.02 0.00 0.00 177.57 179.79 1mwo h ASP 229 N 0.67 0.61 -0.43 0.57 5.19 -1.92 0.02 116.42 121.13 1mwo h ASP 229 Ca 0.59 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.96 1mwo h ASP 229 Cb 1.05 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.40 1mwo h ASP 229 CO -0.38 0.44 0.12 0.00 -3.12 0.00 0.00 179.24 176.30 1mwo h ALA 230 N 1.23 0.56 -0.19 3.45 0.00 -1.62 -0.94 119.26 121.75 1mwo h ALA 230 Ca 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1mwo h ALA 230 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1mwo h ALA 230 CO -0.07 0.22 0.09 -0.07 0.00 0.00 0.00 179.25 179.41 1mwo h LEU 231 N 0.55 0.26 -1.14 0.00 4.07 -1.10 -1.96 115.31 115.98 1mwo h LEU 231 Ca 0.14 -0.14 -0.08 0.00 0.08 0.00 0.00 57.88 57.88 1mwo h LEU 231 Cb 0.28 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1mwo h LEU 231 CO -0.00 0.33 -0.26 -0.07 -1.08 0.00 0.00 178.44 177.35 1mwo h LEU 232 N 0.17 0.27 -0.29 1.67 3.38 -0.96 0.09 115.31 119.64 1mwo h LEU 232 Ca 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1mwo h LEU 232 Cb 0.14 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1mwo h LEU 232 CO -0.01 0.54 0.16 -1.28 0.09 0.00 0.00 178.44 177.94 1mwo h SER 233 N 0.25 0.37 -0.51 -0.43 0.87 -0.92 -0.58 113.55 112.60 1mwo h SER 233 Ca 0.04 -0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.38 1mwo h SER 233 Cb 0.60 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1mwo h SER 233 CO 0.04 0.35 -0.18 -0.25 -0.53 0.00 0.00 176.83 176.27 1mwo h TRP 234 N 0.35 1.15 -0.06 2.24 7.01 -1.05 -1.81 115.95 123.79 1mwo h TRP 234 Ca 0.10 -0.27 0.02 0.00 2.11 0.00 0.00 58.89 60.86 1mwo h TRP 234 Cb 0.07 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 1mwo h TRP 234 CO -0.03 1.10 -0.07 0.00 -2.79 0.00 0.00 178.44 176.65 1mwo h ALA 235 N 0.89 -0.02 -0.60 2.65 0.00 -0.67 0.21 119.26 121.71 1mwo h ALA 235 Ca 0.12 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1mwo h ALA 235 Cb 0.76 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1mwo h ALA 235 CO 0.06 -0.54 0.03 1.88 0.00 0.00 0.00 179.25 180.68 1mwo h TYR 236 N -0.09 1.13 -0.26 0.00 0.99 -1.08 0.79 116.97 118.44 1mwo h TYR 236 Ca 0.05 -0.18 -0.17 0.00 2.00 0.00 0.00 58.73 60.43 1mwo h TYR 236 Cb 0.16 -0.30 -0.00 0.00 1.00 0.00 0.00 36.73 37.59 1mwo h TYR 236 CO -0.17 0.99 -0.51 1.49 -0.00 0.00 0.00 178.16 179.96 1mwo h GLU 237 N 0.95 0.75 0.05 4.88 4.81 -1.06 -3.24 114.58 121.71 1mwo h GLU 237 Ca 0.18 -0.46 -0.23 0.00 -0.13 0.00 0.00 59.36 58.71 1mwo h GLU 237 Cb 0.52 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1mwo h GLU 237 CO 0.02 1.08 -1.09 0.66 -0.73 0.00 0.00 179.01 178.96 1mwo h SER 238 N 0.59 0.16 0.00 1.04 4.64 -0.56 -3.44 113.55 115.98 1mwo h SER 238 Ca 0.02 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1mwo h SER 238 Cb 1.09 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1mwo h SER 238 CO 0.11 1.14 0.00 0.61 -0.87 0.00 0.00 176.83 177.81 1mwo n GLY 239 N 1.42 0.74 3.84 -0.77 0.00 0.25 -3.18 105.19 107.49 1mwo n GLY 239 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 1mwo n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mwo s ALA 240 N -2.44 3.96 0.79 4.61 0.00 -1.10 -4.96 121.76 122.63 1mwo s ALA 240 Ca 0.00 -1.90 -0.08 0.00 0.00 0.00 0.00 51.96 49.98 1mwo s ALA 240 Cb 0.00 -0.81 0.13 0.00 0.00 0.00 0.00 23.12 22.44 1mwo s ALA 240 CO 0.00 -0.23 1.10 0.15 0.00 0.00 0.00 175.76 176.78 1mwo s LYS 241 N -4.08 1.53 0.02 0.00 1.02 -0.12 -4.52 119.74 113.58 1mwo s LYS 241 Ca 0.45 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.84 1mwo s LYS 241 Cb -0.01 -2.13 -0.02 0.00 -0.52 0.00 0.00 37.83 35.16 1mwo s LYS 241 CO 0.26 -1.68 -0.03 0.14 -0.92 0.00 0.00 175.35 173.12 1mwo s VAL 242 N -3.41 0.18 0.17 3.17 -7.23 -0.49 -0.27 120.40 112.52 1mwo s VAL 242 Ca 0.67 -0.77 -0.30 0.00 -1.81 0.00 0.00 61.98 59.76 1mwo s VAL 242 Cb -0.07 -0.28 -0.09 0.00 0.56 0.00 0.00 36.38 36.51 1mwo s VAL 242 CO 0.47 -0.38 1.35 -0.36 -0.31 0.00 0.00 175.10 175.87 1mwo s PHE 243 N -1.17 3.24 -1.32 2.82 0.08 -1.18 -1.81 117.98 118.63 1mwo s PHE 243 Ca -0.12 1.11 -0.15 0.00 0.12 0.00 0.00 56.93 57.89 1mwo s PHE 243 Cb -0.08 -3.65 -0.00 0.00 -0.57 0.00 0.00 43.02 38.72 1mwo s PHE 243 CO -0.01 -2.12 2.19 -3.47 -0.10 0.00 0.00 175.22 171.71 1mwo n ASP 244 N 3.09 3.71 -0.18 1.36 -0.08 -0.01 -4.69 116.55 119.76 1mwo n ASP 244 Ca 0.08 -2.80 0.01 0.00 -1.51 0.00 0.00 54.79 50.57 1mwo n ASP 244 Cb 0.42 -1.55 0.27 0.00 2.34 0.00 0.00 41.12 42.60 1mwo n ASP 244 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1mwo h PHE 245 N 6.35 0.88 -0.62 -0.67 -1.00 -1.88 -2.02 116.94 117.99 1mwo h PHE 245 Ca 0.55 0.01 0.06 0.00 2.81 0.00 0.00 57.97 61.40 1mwo h PHE 245 Cb 0.64 -0.30 -0.05 0.00 3.61 0.00 0.00 35.95 39.84 1mwo h PHE 245 CO 1.43 0.57 0.32 -1.35 -1.61 0.00 0.00 178.31 177.67 1mwo h PRO 246 N 0.94 0.58 -0.61 1.51 0.11 -1.84 -1.33 132.00 131.37 1mwo h PRO 246 Ca 0.25 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.26 1mwo h PRO 246 Cb -0.09 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 30.87 1mwo h PRO 246 CO -0.05 0.38 0.12 1.25 -0.21 0.00 0.00 178.00 179.50 1mwo h LEU 247 N 0.60 0.94 -0.25 2.35 5.85 -1.70 -2.39 115.31 120.71 1mwo h LEU 247 Ca 0.28 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.82 1mwo h LEU 247 Cb 0.21 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 1mwo h LEU 247 CO -0.20 0.95 -0.29 0.22 -0.34 0.00 0.00 178.44 178.79 1mwo h TYR 248 N 0.90 -0.78 -0.51 1.25 3.20 -0.62 0.25 116.97 120.67 1mwo h TYR 248 Ca 0.19 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 1mwo h TYR 248 Cb 0.39 0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 1mwo h TYR 248 CO 0.03 -0.36 0.02 1.88 -1.64 0.00 0.00 178.16 178.09 1mwo h TYR 249 N -0.29 0.88 -0.21 -3.82 0.05 -1.19 -2.30 116.97 110.08 1mwo h TYR 249 Ca 0.13 -0.12 -0.15 0.00 0.05 0.00 0.00 58.73 58.65 1mwo h TYR 249 Cb 0.51 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1mwo h TYR 249 CO -0.44 0.79 -0.47 0.87 -1.05 0.00 0.00 178.16 177.87 1mwo h LYS 250 N 0.78 0.56 -0.48 4.88 1.79 -0.86 -1.18 116.57 122.06 1mwo h LYS 250 Ca 0.15 -0.31 -0.07 0.00 -2.18 0.00 0.00 60.65 58.24 1mwo h LYS 250 Cb 0.43 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 1mwo h LYS 250 CO 0.02 0.91 0.02 0.52 -1.08 0.00 0.00 179.45 179.83 1mwo h MET 251 N 0.45 0.78 -0.36 3.15 2.86 -0.33 -0.43 114.93 121.03 1mwo h MET 251 Ca 0.03 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 1mwo h MET 251 Cb 0.99 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 1mwo h MET 251 CO 0.09 0.78 0.00 0.22 1.06 0.00 0.00 176.91 179.06 1mwo h ASP 252 N 0.73 0.63 -0.96 1.22 3.58 -1.12 0.27 116.42 120.77 1mwo h ASP 252 Ca 0.15 -0.31 0.09 0.00 0.42 0.00 0.00 57.03 57.38 1mwo h ASP 252 Cb 0.42 -0.17 -0.07 0.00 1.72 0.00 0.00 39.33 41.23 1mwo h ASP 252 CO 0.02 0.78 0.61 -0.33 -2.88 0.00 0.00 179.24 177.43 1mwo h GLU 253 N 0.46 1.01 0.00 0.28 4.39 -0.68 -2.15 114.58 117.89 1mwo h GLU 253 Ca 0.10 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1mwo h GLU 253 Cb 0.46 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1mwo h GLU 253 CO 0.02 0.67 -0.05 0.00 -1.16 0.00 0.00 179.01 178.48 1mwo h ALA 254 N 1.48 0.00 0.00 3.43 0.00 -0.80 -3.33 119.26 120.03 1mwo h ALA 254 Ca 0.44 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1mwo h ALA 254 Cb 0.30 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1mwo h ALA 254 CO -0.21 0.05 -0.12 0.74 0.00 0.00 0.00 179.25 179.71 1mwo h PHE 255 N -0.44 0.00 -0.41 0.00 0.05 -0.56 -1.28 116.94 114.30 1mwo h PHE 255 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1mwo h PHE 255 Cb 0.05 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.00 1mwo h PHE 255 CO -0.02 0.12 0.00 -0.25 -0.18 0.00 0.00 178.31 177.98 1mwo n ASP 256 N -3.89 3.38 -1.47 2.17 9.92 -0.81 -4.50 116.55 121.34 1mwo n ASP 256 Ca -0.02 -1.98 -0.01 0.00 -0.53 0.00 0.00 54.79 52.25 1mwo n ASP 256 Cb 0.21 -0.26 -0.01 0.00 -0.64 0.00 0.00 41.12 40.42 1mwo n ASP 256 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1mwo n ASN 257 N 1.43 0.14 -4.15 -2.24 4.05 -1.08 -5.01 115.26 108.39 1mwo n ASN 257 Ca 0.20 -2.01 -0.32 0.00 0.45 0.00 0.00 54.58 52.89 1mwo n ASN 257 Cb 0.59 -0.03 -0.05 0.00 1.23 0.00 0.00 39.78 41.51 1mwo n ASN 257 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1mwo n ASN 258 N 0.12 -0.44 -2.88 1.20 4.13 -1.06 -4.88 115.26 111.46 1mwo n ASN 258 Ca -0.08 -1.20 -0.17 0.00 1.68 0.00 0.00 54.58 54.81 1mwo n ASN 258 Cb 0.94 -2.08 -0.01 0.00 -1.54 0.00 0.00 39.78 37.09 1mwo n ASN 258 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1mwo n ASN 259 N -2.80 1.96 -0.35 6.41 4.05 -0.51 -4.56 115.26 119.46 1mwo n ASN 259 Ca -0.28 -3.06 0.12 0.00 0.45 0.00 0.00 54.58 51.80 1mwo n ASN 259 Cb 0.67 -0.56 0.30 0.00 1.23 0.00 0.00 39.78 41.42 1mwo n ASN 259 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1mwo h ILE 260 N 2.18 0.74 -0.87 -1.44 1.08 -1.58 -0.82 117.51 116.79 1mwo h ILE 260 Ca 0.05 -0.27 0.21 0.00 -0.39 0.00 0.00 64.86 64.46 1mwo h ILE 260 Cb 0.99 -0.12 -0.06 0.00 -3.07 0.00 0.00 36.82 34.56 1mwo h ILE 260 CO 0.58 0.14 0.59 -0.65 -0.69 0.00 0.00 178.15 178.12 1mwo h PRO 261 N 0.79 0.32 -0.48 2.37 0.11 -1.83 0.11 132.00 133.39 1mwo h PRO 261 Ca 0.56 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.62 1mwo h PRO 261 Cb 0.82 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 1mwo h PRO 261 CO -0.37 0.21 0.18 0.00 -0.21 0.00 0.00 178.00 177.81 1mwo h ALA 262 N 1.61 1.41 -0.01 -0.75 0.00 -1.51 -0.37 119.26 119.64 1mwo h ALA 262 Ca 0.45 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 1mwo h ALA 262 Cb 1.22 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.82 1mwo h ALA 262 CO -0.14 0.44 -0.76 1.25 0.00 0.00 0.00 179.25 180.04 1mwo h LEU 263 N 0.69 0.68 -0.33 0.00 5.85 -0.91 -2.51 115.31 118.78 1mwo h LEU 263 Ca 0.16 -0.74 0.03 0.00 0.84 0.00 0.00 57.88 58.17 1mwo h LEU 263 Cb 0.16 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1mwo h LEU 263 CO -0.01 1.34 0.16 0.58 -0.34 0.00 0.00 178.44 180.16 1mwo h VAL 264 N 0.10 0.97 -0.33 1.05 2.07 -1.04 -0.73 116.25 118.34 1mwo h VAL 264 Ca -0.09 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1mwo h VAL 264 Cb 1.45 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1mwo h VAL 264 CO 0.15 0.06 0.17 0.22 0.02 0.00 0.00 177.57 178.19 1mwo h TYR 265 N 0.33 0.31 -0.41 1.57 3.20 -1.12 -0.83 116.97 120.02 1mwo h TYR 265 Ca 0.14 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.04 1mwo h TYR 265 Cb 0.06 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 1mwo h TYR 265 CO -0.10 0.17 0.23 0.00 -1.64 0.00 0.00 178.16 176.82 1mwo h ALA 266 N 1.16 0.51 -0.54 1.82 0.00 -1.02 0.16 119.26 121.36 1mwo h ALA 266 Ca 0.13 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1mwo h ALA 266 Cb 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1mwo h ALA 266 CO -0.09 -0.10 0.12 -0.07 0.00 0.00 0.00 179.25 179.11 1mwo h LEU 267 N 0.47 0.78 -0.26 0.00 3.38 -0.86 0.13 115.31 118.95 1mwo h LEU 267 Ca 0.16 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1mwo h LEU 267 Cb 0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1mwo h LEU 267 CO -0.08 0.77 -0.87 1.56 0.09 0.00 0.00 178.44 179.91 1mwo h GLN 268 N 0.80 0.00 -0.76 1.13 1.08 -0.73 -3.32 115.11 113.31 1mwo h GLN 268 Ca 0.17 0.00 -0.43 0.00 -1.45 0.00 0.00 58.65 56.94 1mwo h GLN 268 Cb 0.31 0.00 -0.25 0.00 -0.05 0.00 0.00 27.48 27.50 1mwo h GLN 268 CO 0.00 0.87 0.33 0.09 -0.95 0.00 0.00 178.83 179.17 1mwo n ASN 269 N -3.50 4.07 -3.64 1.46 3.02 0.01 -4.94 115.26 111.73 1mwo n ASN 269 Ca -0.00 -3.72 -0.27 0.00 -0.03 0.00 0.00 54.58 50.55 1mwo n ASN 269 Cb 0.83 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1mwo n ASN 269 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mwo n GLY 270 N -1.07 -0.49 1.31 7.41 0.00 -1.12 -4.86 105.19 106.37 1mwo n GLY 270 Ca 0.50 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.72 1mwo n GLY 270 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1mwo n GLN 271 N -4.13 3.22 -4.01 1.61 6.02 0.44 -4.86 117.38 115.67 1mwo n GLN 271 Ca 0.01 -2.13 -0.08 0.00 -0.01 0.00 0.00 57.00 54.79 1mwo n GLN 271 Cb 0.53 -1.81 -0.10 0.00 1.02 0.00 0.00 30.24 29.88 1mwo n GLN 271 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1mwo s THR 272 N -1.90 0.17 0.07 5.09 -4.23 -1.26 -4.61 115.64 108.97 1mwo s THR 272 Ca 0.38 -1.40 -0.18 0.00 -1.18 0.00 0.00 61.69 59.31 1mwo s THR 272 Cb 0.26 -1.12 -0.10 0.00 1.34 0.00 0.00 72.50 72.88 1mwo s THR 272 CO 0.16 -0.77 1.42 0.58 -0.54 0.00 0.00 174.62 175.47 1mwo h VAL 273 N 3.51 1.31 -0.61 2.29 2.07 -1.92 -3.15 116.25 119.76 1mwo h VAL 273 Ca -0.33 -1.25 0.05 0.00 0.82 0.00 0.00 66.70 65.98 1mwo h VAL 273 Cb 1.17 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 32.52 1mwo h VAL 273 CO 0.57 0.39 0.40 1.62 0.02 0.00 0.00 177.57 180.56 1mwo h VAL 274 N 0.22 1.04 0.00 2.57 3.04 -1.93 0.16 116.25 121.36 1mwo h VAL 274 Ca 0.05 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1mwo h VAL 274 Cb 0.66 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 1mwo h VAL 274 CO 0.04 0.12 0.00 -1.54 -1.01 0.00 0.00 177.57 175.18 1mwo n SER 275 N -4.47 0.45 -0.09 3.17 3.41 -1.21 -2.87 113.62 112.00 1mwo n SER 275 Ca 0.08 0.55 -0.14 0.00 -0.26 0.00 0.00 58.87 59.10 1mwo n SER 275 Cb 0.18 -0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 63.41 1mwo n SER 275 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1mwo n ARG 276 N -1.92 0.52 -3.49 4.33 1.74 -0.40 -4.82 116.66 112.62 1mwo n ARG 276 Ca 0.06 0.41 -0.29 0.00 -0.77 0.00 0.00 57.85 57.26 1mwo n ARG 276 Cb 0.38 -1.60 -0.13 0.00 -1.02 0.00 0.00 32.46 30.09 1mwo n ARG 276 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1mwo s ASP 277 N -6.32 3.16 0.65 0.55 -1.08 0.44 -5.01 116.67 109.06 1mwo s ASP 277 Ca -0.26 -1.82 0.42 0.00 -0.52 0.00 0.00 52.55 50.37 1mwo s ASP 277 Cb 0.06 -0.36 2.25 0.00 -1.46 0.00 0.00 42.92 43.40 1mwo s ASP 277 CO 0.40 -0.36 2.31 1.55 0.52 0.00 0.00 175.17 179.59 1mwo h PRO 278 N 7.57 0.00 0.00 4.34 0.13 -1.69 -1.76 132.00 140.58 1mwo h PRO 278 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1mwo h PRO 278 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1mwo h PRO 278 CO 0.33 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.29 1mwo n PHE 279 N -3.15 0.58 0.75 1.56 3.01 -1.26 -3.09 117.46 115.87 1mwo n PHE 279 Ca -0.03 0.17 0.09 0.00 1.01 0.00 0.00 57.45 58.69 1mwo n PHE 279 Cb 0.10 -0.78 0.04 0.00 -0.01 0.00 0.00 39.48 38.83 1mwo n PHE 279 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1mwo n LYS 280 N -1.97 1.56 -3.60 -1.08 4.76 -0.67 -4.91 118.16 112.25 1mwo n LYS 280 Ca 0.06 -1.21 -0.37 0.00 -2.87 0.00 0.00 58.31 53.92 1mwo n LYS 280 Cb 0.39 -1.32 -0.10 0.00 -1.84 0.00 0.00 35.03 32.16 1mwo n LYS 280 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1mwo s ALA 281 N -1.74 3.57 -0.38 7.82 0.00 -1.18 -1.39 121.76 128.46 1mwo s ALA 281 Ca 0.18 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 1mwo s ALA 281 Cb 0.14 -2.42 0.07 0.00 0.00 0.00 0.00 23.12 20.91 1mwo s ALA 281 CO 0.33 -0.36 0.18 0.08 0.00 0.00 0.00 175.76 175.98 1mwo s VAL 282 N 1.39 3.73 0.41 0.00 1.01 -0.75 -1.47 120.40 124.72 1mwo s VAL 282 Ca 0.08 -1.50 -0.07 0.00 0.00 0.00 0.00 61.98 60.49 1mwo s VAL 282 Cb -0.15 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1mwo s VAL 282 CO 0.07 -0.43 0.72 0.42 0.00 0.00 0.00 175.10 175.88 1mwo s THR 283 N 1.33 4.90 0.07 3.92 -4.23 0.37 -0.83 115.64 121.16 1mwo s THR 283 Ca 0.02 0.27 -0.26 0.00 -1.18 0.00 0.00 61.69 60.54 1mwo s THR 283 Cb -0.22 -3.79 0.08 0.00 1.34 0.00 0.00 72.50 69.91 1mwo s THR 283 CO 0.00 -0.61 0.70 0.72 -0.54 0.00 0.00 174.62 174.90 1mwo s PHE 284 N -2.45 -0.51 -0.08 3.99 -0.71 -1.26 -0.67 117.98 116.30 1mwo s PHE 284 Ca 0.48 0.46 0.18 0.00 -1.04 0.00 0.00 56.93 57.01 1mwo s PHE 284 Cb -0.10 0.52 -0.27 0.00 -1.21 0.00 0.00 43.02 41.96 1mwo s PHE 284 CO 0.36 -0.71 0.29 0.28 -1.34 0.00 0.00 175.22 174.10 1mwo n VAL 285 N -0.06 0.43 -3.53 -2.49 0.31 -1.26 -4.69 118.33 107.05 1mwo n VAL 285 Ca -0.15 -0.54 -0.11 0.00 -0.01 0.00 0.00 64.34 63.53 1mwo n VAL 285 Cb 0.62 -0.15 -0.04 0.00 -0.91 0.00 0.00 33.84 33.37 1mwo n VAL 285 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1mwo s ALA 286 N -3.00 -1.84 0.21 3.52 0.00 -1.26 -4.63 121.76 114.76 1mwo s ALA 286 Ca -0.08 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.13 1mwo s ALA 286 Cb 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 1mwo s ALA 286 CO 0.76 -0.52 0.21 0.27 0.00 0.00 0.00 175.76 176.48 1mwo n ASN 287 N 0.23 -0.55 0.08 0.00 0.23 -0.75 -4.52 115.26 109.97 1mwo n ASN 287 Ca -0.11 -2.30 0.10 0.00 -0.53 0.00 0.00 54.58 51.75 1mwo n ASN 287 Cb 0.60 1.18 0.43 0.00 -2.08 0.00 0.00 39.78 39.91 1mwo n ASN 287 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1mwo n HIS 288 N -0.38 0.51 -0.09 -2.53 1.44 -1.26 -3.34 115.22 109.57 1mwo n HIS 288 Ca 0.04 0.19 -0.10 0.00 -2.01 0.00 0.00 57.72 55.84 1mwo n HIS 288 Cb 0.37 -0.81 -0.16 0.00 0.12 0.00 0.00 29.99 29.51 1mwo n HIS 288 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1mwo n ASP 289 N -1.95 0.14 -3.78 4.39 10.43 -1.26 -4.45 116.55 120.07 1mwo n ASP 289 Ca 0.03 0.06 -0.13 0.00 2.57 0.00 0.00 54.79 57.33 1mwo n ASP 289 Cb 0.23 0.83 -0.10 0.00 1.84 0.00 0.00 41.12 43.92 1mwo n ASP 289 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1mwo s THR 290 N -2.51 0.02 -0.49 -3.53 -1.32 -1.21 -5.10 115.64 101.51 1mwo s THR 290 Ca -0.09 -0.20 0.06 0.00 -1.21 0.00 0.00 61.69 60.26 1mwo s THR 290 Cb 0.06 -0.47 0.22 0.00 -1.51 0.00 0.00 72.50 70.80 1mwo s THR 290 CO 0.83 -0.11 0.76 -0.67 -2.21 0.00 0.00 174.62 173.22 1mwo n ASP 291 N 2.33 -2.64 0.00 8.08 4.64 -1.26 -1.82 116.55 125.88 1mwo n ASP 291 Ca -0.16 -3.05 0.10 0.00 -1.38 0.00 0.00 54.79 50.30 1mwo n ASP 291 Cb 0.57 1.41 -0.05 0.00 -1.04 0.00 0.00 41.12 42.01 1mwo n ASP 291 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 1mwo n ILE 292 N 2.16 0.01 -2.88 5.18 -5.35 -1.26 -4.88 119.36 112.34 1mwo n ILE 292 Ca 0.15 -0.04 -0.42 0.00 -0.27 0.00 0.00 62.75 62.16 1mwo n ILE 292 Cb 0.59 0.78 -0.04 0.00 -1.74 0.00 0.00 39.64 39.22 1mwo n ILE 292 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1mwo s ILE 293 N -3.04 4.64 -0.04 7.28 1.01 -1.26 -4.91 121.20 124.89 1mwo s ILE 293 Ca 0.07 1.02 0.03 0.00 0.00 0.00 0.00 60.65 61.77 1mwo s ILE 293 Cb 0.16 -4.29 -0.25 0.00 0.01 0.00 0.00 42.46 38.10 1mwo s ILE 293 CO 0.84 -0.51 0.68 -0.25 0.00 0.00 0.00 174.94 175.69 1mwo h TRP 294 N 8.52 0.24 -1.02 3.97 2.91 -1.95 -3.38 115.95 125.24 1mwo h TRP 294 Ca -0.24 -0.18 -0.74 0.00 1.13 0.00 0.00 58.89 58.86 1mwo h TRP 294 Cb 1.08 -0.01 -0.12 0.00 -0.51 0.00 0.00 29.16 29.61 1mwo h TRP 294 CO 0.82 1.30 2.39 0.09 -1.03 0.00 0.00 178.44 182.01 1mwo n ASN 295 N -3.28 5.53 0.28 2.65 5.03 -1.26 -4.76 115.26 119.45 1mwo n ASN 295 Ca -0.19 -3.04 0.15 0.00 0.87 0.00 0.00 54.58 52.37 1mwo n ASN 295 Cb 1.04 -1.50 0.79 0.00 -1.02 0.00 0.00 39.78 39.10 1mwo n ASN 295 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1mwo h LYS 296 N 5.56 0.00 -0.04 3.52 1.57 -1.96 -3.17 116.57 122.05 1mwo h LYS 296 Ca 0.50 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.27 1mwo h LYS 296 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 1mwo h LYS 296 CO 1.66 0.08 -0.01 1.88 -0.57 0.00 0.00 179.45 182.50 1mwo h TYR 297 N 0.00 0.08 -0.45 -1.35 -1.99 -1.86 0.15 116.97 111.55 1mwo h TYR 297 Ca -0.00 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 1mwo h TYR 297 Cb 0.33 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 1mwo h TYR 297 CO 0.00 0.40 0.12 -1.35 -0.00 0.00 0.00 178.16 177.33 1mwo h PRO 298 N -0.27 0.67 0.01 4.88 0.11 -1.74 -0.22 132.00 135.44 1mwo h PRO 298 Ca 0.01 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1mwo h PRO 298 Cb 0.38 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1mwo h PRO 298 CO 0.00 0.60 -0.00 0.00 -0.21 0.00 0.00 178.00 178.39 1mwo h ALA 299 N 1.48 -0.01 -0.30 -0.75 0.00 -1.48 -0.62 119.26 117.59 1mwo h ALA 299 Ca 0.15 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1mwo h ALA 299 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1mwo h ALA 299 CO -0.01 -0.45 -0.27 1.88 0.00 0.00 0.00 179.25 180.40 1mwo h TYR 300 N -0.11 0.69 -0.43 0.00 0.05 -0.49 -1.44 116.97 115.24 1mwo h TYR 300 Ca -0.00 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.59 1mwo h TYR 300 Cb 0.11 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 1mwo h TYR 300 CO -0.04 0.81 0.12 0.00 -1.05 0.00 0.00 178.16 178.00 1mwo h ALA 301 N 1.18 1.41 0.12 3.88 0.00 -0.88 -1.18 119.26 123.79 1mwo h ALA 301 Ca 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1mwo h ALA 301 Cb 0.74 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1mwo h ALA 301 CO 0.06 0.43 -0.06 0.35 0.00 0.00 0.00 179.25 180.03 1mwo h PHE 302 N 0.61 -0.14 0.00 0.00 3.04 -0.54 -2.62 116.94 117.30 1mwo h PHE 302 Ca 0.14 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.09 1mwo h PHE 302 Cb 0.21 0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.77 1mwo h PHE 302 CO 0.01 0.35 0.00 -0.84 -2.02 0.00 0.00 178.31 175.81 1mwo h ILE 303 N -0.81 0.00 -0.01 1.41 3.07 -1.27 0.15 117.51 120.06 1mwo h ILE 303 Ca -0.02 -0.44 0.00 0.00 1.55 0.00 0.00 64.86 65.96 1mwo h ILE 303 Cb 0.56 1.41 0.00 0.00 -0.27 0.00 0.00 36.82 38.52 1mwo h ILE 303 CO 0.03 0.00 -0.42 0.18 -1.05 0.00 0.00 178.15 176.89 1mwo n LEU 304 N -3.01 0.98 0.00 0.16 4.77 -0.45 -4.15 117.00 115.29 1mwo n LEU 304 Ca 0.00 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1mwo n LEU 304 Cb 0.28 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1mwo n LEU 304 CO 0.26 0.20 -0.13 0.35 -1.33 0.00 0.00 177.39 176.73 1mwo n THR 305 N -0.91 0.00 -2.60 -5.08 -2.24 -0.99 -3.75 114.28 98.72 1mwo n THR 305 Ca 0.09 -0.31 -0.24 0.00 -2.27 0.00 0.00 64.05 61.32 1mwo n THR 305 Cb 0.36 0.84 0.11 0.00 -2.10 0.00 0.00 70.33 69.53 1mwo n THR 305 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1mwo s TYR 306 N -1.15 1.51 0.85 4.78 5.04 0.50 -4.81 117.35 124.07 1mwo s TYR 306 Ca 0.00 -0.31 -0.12 0.00 -2.44 0.00 0.00 57.07 54.21 1mwo s TYR 306 Cb 0.00 -2.97 0.10 0.00 0.35 0.00 0.00 41.96 39.44 1mwo s TYR 306 CO 0.00 -1.74 1.10 -1.21 -1.34 0.00 0.00 175.55 172.36 1mwo s GLU 307 N -5.14 1.60 0.00 4.97 2.02 -1.26 -4.91 118.70 115.98 1mwo s GLU 307 Ca 0.67 0.70 0.00 0.00 0.02 0.00 0.00 54.97 56.36 1mwo s GLU 307 Cb -0.05 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.32 1mwo s GLU 307 CO 0.44 -1.97 0.00 0.41 0.02 0.00 0.00 175.26 174.16 1mwo n GLY 308 N -1.62 -2.01 3.12 -1.39 0.00 -1.26 -4.94 105.19 97.09 1mwo n GLY 308 Ca 0.07 -2.21 -0.34 0.00 0.00 0.00 0.00 46.02 43.55 1mwo n GLY 308 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mwo s GLN 309 N -0.89 2.25 0.35 1.61 0.74 -0.54 -4.95 119.66 118.23 1mwo s GLN 309 Ca 0.00 -1.38 -0.26 0.00 0.05 0.00 0.00 55.36 53.77 1mwo s GLN 309 Cb 0.00 -3.09 -0.09 0.00 1.10 0.00 0.00 33.01 30.92 1mwo s GLN 309 CO 0.00 -0.65 1.02 -1.25 -0.55 0.00 0.00 175.29 173.85 1mwo s PRO 310 N 1.16 4.41 -0.10 1.67 0.04 -1.26 -0.48 135.00 140.43 1mwo s PRO 310 Ca -0.05 1.49 0.04 0.00 0.04 0.00 0.00 61.00 62.52 1mwo s PRO 310 Cb -0.20 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.59 1mwo s PRO 310 CO -0.03 0.08 -0.23 0.08 0.04 0.00 0.00 177.00 176.94 1mwo s VAL 311 N -1.56 1.96 -0.21 -0.36 1.01 0.16 -0.90 120.40 120.50 1mwo s VAL 311 Ca 0.53 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 1mwo s VAL 311 Cb -0.22 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1mwo s VAL 311 CO 0.28 0.54 0.17 -0.63 0.00 0.00 0.00 175.10 175.47 1mwo s ILE 312 N 0.41 5.37 -0.03 2.22 1.01 0.20 -4.33 121.20 126.05 1mwo s ILE 312 Ca -0.18 0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 1mwo s ILE 312 Cb -0.18 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1mwo s ILE 312 CO 0.08 0.40 1.09 0.12 0.00 0.00 0.00 174.94 176.62 1mwo s PHE 313 N 0.63 3.45 0.18 3.97 5.36 -1.26 -0.66 117.98 129.65 1mwo s PHE 313 Ca 0.10 1.47 -0.23 0.00 -0.96 0.00 0.00 56.93 57.30 1mwo s PHE 313 Cb -0.12 -3.27 0.09 0.00 -0.34 0.00 0.00 43.02 39.37 1mwo s PHE 313 CO 0.01 -0.65 1.57 -0.92 -1.46 0.00 0.00 175.22 173.77 1mwo h TYR 314 N 7.05 -1.16 -0.52 10.12 3.20 -1.49 -1.04 116.97 133.13 1mwo h TYR 314 Ca -0.37 0.08 0.11 0.00 3.14 0.00 0.00 58.73 61.70 1mwo h TYR 314 Cb 1.18 0.60 -0.03 0.00 1.54 0.00 0.00 36.73 40.03 1mwo h TYR 314 CO 0.70 -0.41 0.36 -0.09 -1.64 0.00 0.00 178.16 177.08 1mwo h ARG 315 N -0.17 0.20 -0.09 1.82 9.65 -1.86 0.33 114.38 124.26 1mwo h ARG 315 Ca 0.22 -0.01 -0.22 0.00 -1.10 0.00 0.00 59.98 58.86 1mwo h ARG 315 Cb 0.56 -0.04 0.01 0.00 -1.39 0.00 0.00 29.97 29.10 1mwo h ARG 315 CO -0.73 0.13 -0.84 -0.44 2.80 0.00 0.00 179.97 180.89 1mwo h ASP 316 N 0.20 0.80 0.52 -3.80 3.32 -1.60 0.15 116.42 116.01 1mwo h ASP 316 Ca 0.24 -0.56 -0.28 0.00 0.02 0.00 0.00 57.03 56.46 1mwo h ASP 316 Cb 0.70 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 40.02 1mwo h ASP 316 CO -0.04 1.35 -1.24 0.15 -1.72 0.00 0.00 179.24 177.74 1mwo h PHE 317 N 0.43 0.60 -0.10 4.55 3.57 -0.78 -0.18 116.94 125.03 1mwo h PHE 317 Ca -0.07 -0.42 0.00 0.00 3.53 0.00 0.00 57.97 61.01 1mwo h PHE 317 Cb 1.46 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.17 1mwo h PHE 317 CO 0.08 1.31 0.00 0.39 -2.23 0.00 0.00 178.31 177.86 1mwo n GLU 318 N -3.60 1.33 0.15 1.11 -0.58 0.11 -4.56 120.64 114.59 1mwo n GLU 318 Ca -0.10 -1.51 0.00 0.00 -0.42 0.00 0.00 57.16 55.13 1mwo n GLU 318 Cb 1.01 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 30.59 1mwo n GLU 318 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1mwo n GLU 319 N 0.79 0.00 0.14 3.49 1.02 -0.64 -5.00 120.64 120.44 1mwo n GLU 319 Ca 0.10 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.00 1mwo n GLU 319 Cb 0.38 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.64 1mwo n GLU 319 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1mwo h TRP 320 N 0.00 0.91 -1.58 -0.32 6.55 -0.87 -3.48 115.95 117.16 1mwo h TRP 320 Ca 0.00 -0.66 -0.47 0.00 0.95 0.00 0.00 58.89 58.71 1mwo h TRP 320 Cb 0.00 -0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 28.25 1mwo h TRP 320 CO 0.00 1.54 -0.35 -0.51 -1.05 0.00 0.00 178.44 178.07 1mwo s LEU 321 N -7.51 3.56 -0.40 -4.49 1.43 -0.08 -5.03 118.68 106.16 1mwo s LEU 321 Ca -0.09 -0.55 -0.28 0.00 -1.03 0.00 0.00 54.13 52.17 1mwo s LEU 321 Cb 0.05 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 1mwo s LEU 321 CO 0.93 -0.61 1.74 0.21 0.23 0.00 0.00 176.35 178.85 1mwo s ASN 322 N -4.17 5.85 0.20 2.29 3.84 -1.26 -4.82 114.94 116.86 1mwo s ASN 322 Ca 0.49 1.03 -0.11 0.00 0.21 0.00 0.00 52.86 54.48 1mwo s ASN 322 Cb -0.06 -2.53 0.22 0.00 -0.55 0.00 0.00 41.25 38.32 1mwo s ASN 322 CO 0.29 -1.79 1.77 0.50 -2.79 0.00 0.00 177.10 175.09 1mwo h LYS 323 N 12.89 0.49 -0.74 0.43 3.64 -1.87 -2.60 116.57 128.80 1mwo h LYS 323 Ca -0.31 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.16 1mwo h LYS 323 Cb 1.16 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 1mwo h LYS 323 CO 1.08 0.32 0.49 -0.44 -2.27 0.00 0.00 179.45 178.63 1mwo h ASP 324 N 0.50 0.49 0.12 4.20 3.32 -1.94 -0.13 116.42 122.98 1mwo h ASP 324 Ca 0.27 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.20 1mwo h ASP 324 Cb 0.24 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1mwo h ASP 324 CO -0.22 0.28 -0.51 0.11 -1.72 0.00 0.00 179.24 177.18 1mwo h LYS 325 N 0.53 0.43 -0.20 3.56 1.79 -1.87 -1.10 116.57 119.72 1mwo h LYS 325 Ca 0.35 -0.25 -0.16 0.00 -2.18 0.00 0.00 60.65 58.41 1mwo h LYS 325 Cb 0.64 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1mwo h LYS 325 CO -0.12 0.84 -0.50 -0.07 -1.08 0.00 0.00 179.45 178.52 1mwo h LEU 326 N 0.34 0.77 -0.92 2.94 3.38 -1.16 -0.81 115.31 119.86 1mwo h LEU 326 Ca 0.01 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 1mwo h LEU 326 Cb 1.01 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1mwo h LEU 326 CO 0.09 1.21 0.48 0.40 0.09 0.00 0.00 178.44 180.70 1mwo h ILE 327 N 0.38 1.26 -0.51 1.22 2.04 -1.04 0.10 117.51 120.96 1mwo h ILE 327 Ca -0.01 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1mwo h ILE 327 Cb 1.11 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1mwo h ILE 327 CO 0.11 0.29 0.18 -1.13 0.00 0.00 0.00 178.15 177.61 1mwo h ASN 328 N 1.25 0.72 -0.05 1.72 -0.73 -1.06 -1.67 115.58 115.75 1mwo h ASN 328 Ca 0.31 -0.19 -0.08 0.00 1.87 0.00 0.00 56.30 58.21 1mwo h ASN 328 Cb 0.04 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 1mwo h ASN 328 CO -0.05 0.71 -0.20 -0.07 -0.37 0.00 0.00 177.43 177.45 1mwo h LEU 329 N 0.68 0.43 -0.42 0.34 3.38 -0.45 -1.19 115.31 118.07 1mwo h LEU 329 Ca 0.17 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1mwo h LEU 329 Cb 0.23 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1mwo h LEU 329 CO -0.01 0.65 0.10 0.40 0.09 0.00 0.00 178.44 179.67 1mwo h ILE 330 N 0.39 1.23 -0.55 1.22 2.04 -0.44 0.12 117.51 121.52 1mwo h ILE 330 Ca 0.07 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1mwo h ILE 330 Cb 0.58 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1mwo h ILE 330 CO 0.04 0.28 0.34 -0.25 0.00 0.00 0.00 178.15 178.57 1mwo h TRP 331 N 0.55 0.71 -0.65 1.37 7.01 -0.96 -1.83 115.95 122.15 1mwo h TRP 331 Ca 0.13 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 1mwo h TRP 331 Cb 0.32 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.11 1mwo h TRP 331 CO 0.02 0.47 0.31 0.82 -2.79 0.00 0.00 178.44 177.27 1mwo h ILE 332 N 0.74 1.22 -0.33 2.65 2.04 -0.92 -0.92 117.51 121.99 1mwo h ILE 332 Ca 0.20 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1mwo h ILE 332 Cb -0.04 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1mwo h ILE 332 CO -0.04 0.26 0.19 -0.74 0.00 0.00 0.00 178.15 177.82 1mwo h HIS 333 N 0.90 0.36 0.00 1.37 2.76 -0.31 0.30 115.15 120.53 1mwo h HIS 333 Ca 0.22 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1mwo h HIS 333 Cb 0.12 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1mwo h HIS 333 CO 0.00 0.22 0.00 -0.44 -1.30 0.00 0.00 177.93 176.41 1mwo h ASP 334 N 0.40 0.00 0.00 3.26 5.19 -1.22 -3.19 116.42 120.85 1mwo h ASP 334 Ca 0.13 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.37 1mwo h ASP 334 Cb -0.01 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.47 1mwo h ASP 334 CO -0.05 0.00 -1.72 1.41 -3.12 0.00 0.00 179.24 175.75 1mwo n HIS 335 N -2.81 0.00 -0.02 4.55 8.25 -0.36 -4.82 115.22 120.01 1mwo n HIS 335 Ca 0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.48 1mwo n HIS 335 Cb 0.48 -0.50 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 1mwo n HIS 335 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1mwo n LEU 336 N -2.33 2.29 -4.58 2.41 4.77 0.98 -4.05 117.00 116.51 1mwo n LEU 336 Ca -0.15 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.49 1mwo n LEU 336 Cb 0.77 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.73 1mwo n LEU 336 CO 0.24 0.45 1.63 0.00 -1.33 0.00 0.00 177.39 178.38 1mwo s ALA 337 N -2.07 2.25 0.09 -1.18 0.00 -0.80 -1.16 121.76 118.89 1mwo s ALA 337 Ca -0.04 -2.35 0.01 0.00 0.00 0.00 0.00 51.96 49.58 1mwo s ALA 337 Cb 0.01 -4.66 -0.04 0.00 0.00 0.00 0.00 23.12 18.43 1mwo s ALA 337 CO 0.09 -4.63 -0.05 0.20 0.00 0.00 0.00 175.76 171.37 1mwo s GLY 338 N 5.87 0.71 0.00 0.00 0.00 -1.26 -4.87 107.32 107.77 1mwo s GLY 338 Ca 0.64 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 44.03 1mwo s GLY 338 CO 0.11 -1.42 0.00 0.61 0.00 0.00 0.00 173.10 172.40 1mwo n GLY 339 N -0.01 -1.90 3.80 0.20 0.00 -1.24 0.72 105.19 106.75 1mwo n GLY 339 Ca -0.12 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1mwo n GLY 339 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mwo s SER 340 N -4.00 3.10 0.01 1.61 1.04 -1.26 -4.70 113.70 109.50 1mwo s SER 340 Ca 0.00 0.73 0.08 0.00 0.48 0.00 0.00 55.95 57.24 1mwo s SER 340 Cb 0.00 -1.12 -0.02 0.00 0.10 0.00 0.00 66.02 64.98 1mwo s SER 340 CO 0.00 -2.78 -0.24 -0.89 0.98 0.00 0.00 173.24 170.31 1mwo s THR 341 N -3.41 1.89 -0.13 2.02 2.01 -1.26 -1.36 115.64 115.40 1mwo s THR 341 Ca 0.67 -1.13 -0.00 0.00 0.31 0.00 0.00 61.69 61.54 1mwo s THR 341 Cb -0.11 -1.59 0.03 0.00 0.01 0.00 0.00 72.50 70.84 1mwo s THR 341 CO 0.53 0.43 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.93 1mwo s THR 342 N -0.65 1.07 -0.03 -0.82 2.01 0.13 -4.96 115.64 112.39 1mwo s THR 342 Ca 0.09 -0.39 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 1mwo s THR 342 Cb -0.09 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 1mwo s THR 342 CO 0.00 0.31 1.23 -0.63 -0.69 0.00 0.00 174.62 174.85 1mwo s ILE 343 N 1.68 4.13 -0.26 1.82 -1.09 -1.26 -0.14 121.20 126.08 1mwo s ILE 343 Ca 0.04 1.48 -0.00 0.00 -2.23 0.00 0.00 60.65 59.94 1mwo s ILE 343 Cb -0.13 -3.95 -0.16 0.00 -1.58 0.00 0.00 42.46 36.64 1mwo s ILE 343 CO -0.08 0.02 -0.24 0.52 -1.23 0.00 0.00 174.94 173.92 1mwo n VAL 344 N 4.51 1.47 -3.68 2.92 0.31 0.99 -4.94 118.33 119.91 1mwo n VAL 344 Ca 0.11 -0.54 -0.12 0.00 -0.01 0.00 0.00 64.34 63.79 1mwo n VAL 344 Cb 0.46 -1.47 -0.06 0.00 -0.91 0.00 0.00 33.84 31.86 1mwo n VAL 344 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1mwo s TYR 345 N -2.51 -0.20 -0.26 3.52 5.04 -0.82 -4.97 117.35 117.15 1mwo s TYR 345 Ca -0.35 0.05 -0.27 0.00 -2.44 0.00 0.00 57.07 54.06 1mwo s TYR 345 Cb 0.10 0.19 0.15 0.00 0.35 0.00 0.00 41.96 42.75 1mwo s TYR 345 CO 0.57 -0.59 1.19 1.52 -1.34 0.00 0.00 175.55 176.90 1mwo s TYR 346 N -2.90 -0.27 0.00 4.97 -0.85 -1.26 -1.27 117.35 115.77 1mwo s TYR 346 Ca -0.03 0.59 0.00 0.00 -0.52 0.00 0.00 57.07 57.12 1mwo s TYR 346 Cb 0.00 0.44 0.00 0.00 0.38 0.00 0.00 41.96 42.78 1mwo s TYR 346 CO -0.05 -0.17 0.00 -0.40 -1.52 0.00 0.00 175.55 173.40 1mwo n ASP 347 N 1.44 0.00 -0.25 -0.18 5.75 -0.90 -4.98 116.55 117.42 1mwo n ASP 347 Ca -0.09 -0.53 0.02 0.00 -0.01 0.00 0.00 54.79 54.18 1mwo n ASP 347 Cb 0.57 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.91 1mwo n ASP 347 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1mwo h ASN 348 N 0.00 0.87 0.00 -1.12 -1.07 -1.97 -3.28 115.58 109.00 1mwo h ASN 348 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.36 1mwo h ASN 348 Cb 0.00 -0.20 0.00 0.00 -2.07 0.00 0.00 38.32 36.05 1mwo h ASN 348 CO 0.00 0.60 -0.01 -0.90 0.07 0.00 0.00 177.43 177.19 1mwo n ASP 349 N -4.45 2.02 -3.97 6.14 5.68 -1.26 -2.14 116.55 118.57 1mwo n ASP 349 Ca 0.10 -2.35 -0.14 0.00 -0.50 0.00 0.00 54.79 51.89 1mwo n ASP 349 Cb 0.11 -0.16 -0.13 0.00 -1.14 0.00 0.00 41.12 39.79 1mwo n ASP 349 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1mwo s GLU 350 N -1.62 0.39 -0.05 0.11 2.02 -1.24 -0.31 118.70 118.01 1mwo s GLU 350 Ca 0.11 -0.32 -0.02 0.00 0.02 0.00 0.00 54.97 54.77 1mwo s GLU 350 Cb 0.10 -0.31 0.03 0.00 0.10 0.00 0.00 34.13 34.05 1mwo s GLU 350 CO 0.01 0.08 0.09 -1.17 0.02 0.00 0.00 175.26 174.28 1mwo s LEU 351 N -0.51 0.50 -0.08 1.80 2.96 -0.21 -2.12 118.68 121.02 1mwo s LEU 351 Ca -0.02 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1mwo s LEU 351 Cb -0.04 0.06 0.02 0.00 0.50 0.00 0.00 46.19 46.73 1mwo s LEU 351 CO -0.00 -0.19 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.14 1mwo s ILE 352 N 1.67 0.79 0.04 6.68 1.01 -0.40 0.16 121.20 131.16 1mwo s ILE 352 Ca -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 60.65 60.42 1mwo s ILE 352 Cb -0.12 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 1mwo s ILE 352 CO -0.04 0.31 -0.03 0.72 0.00 0.00 0.00 174.94 175.89 1mwo s PHE 353 N 1.35 0.45 -0.09 3.97 -0.12 -0.65 -0.01 117.98 122.89 1mwo s PHE 353 Ca -0.03 -0.88 0.00 0.00 -0.05 0.00 0.00 56.93 55.98 1mwo s PHE 353 Cb -0.14 -0.33 -0.03 0.00 -0.63 0.00 0.00 43.02 41.90 1mwo s PHE 353 CO -0.03 -0.30 -0.09 0.08 -0.05 0.00 0.00 175.22 174.83 1mwo s VAL 354 N -3.05 3.51 -0.29 -2.49 1.01 0.80 -1.17 120.40 118.71 1mwo s VAL 354 Ca -0.01 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 1mwo s VAL 354 Cb 0.02 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1mwo s VAL 354 CO -0.07 0.57 0.14 -0.13 0.00 0.00 0.00 175.10 175.61 1mwo s ARG 355 N -0.41 3.58 0.00 2.72 1.81 0.08 -0.69 118.95 126.05 1mwo s ARG 355 Ca 0.06 -0.55 0.21 0.00 -1.72 0.00 0.00 55.73 53.73 1mwo s ARG 355 Cb -0.12 -3.52 1.05 0.00 -0.45 0.00 0.00 34.95 31.91 1mwo s ARG 355 CO 0.02 -0.29 1.66 0.09 -0.68 0.00 0.00 175.30 176.10 1mwo n ASN 356 N 4.99 0.00 0.00 0.23 3.02 -0.47 -1.21 115.26 121.82 1mwo n ASN 356 Ca -0.15 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1mwo n ASN 356 Cb 0.51 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1mwo n ASN 356 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mwo n GLY 357 N 0.49 -1.13 0.00 7.41 0.00 0.22 -4.70 105.19 107.48 1mwo n GLY 357 Ca 0.10 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1mwo n GLY 357 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mwo n ASP 358 N -1.23 1.45 0.26 1.61 5.68 0.83 -3.72 116.55 121.44 1mwo n ASP 358 Ca 0.00 -0.40 0.15 0.00 -0.50 0.00 0.00 54.79 54.04 1mwo n ASP 358 Cb 0.00 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 40.62 1mwo n ASP 358 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1mwo h SER 359 N 0.00 0.00 0.00 -1.12 4.64 -1.99 -3.28 113.55 111.80 1mwo h SER 359 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1mwo h SER 359 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1mwo h SER 359 CO 0.00 0.07 -1.92 0.54 -0.87 0.00 0.00 176.83 174.65 1mwo n ARG 360 N -3.22 1.77 -4.42 4.77 1.74 -1.26 -4.96 116.66 111.08 1mwo n ARG 360 Ca 0.00 -0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 1mwo n ARG 360 Cb 0.33 -1.34 -0.16 0.00 -1.02 0.00 0.00 32.46 30.27 1mwo n ARG 360 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1mwo s ARG 361 N -2.33 3.09 0.49 5.56 0.52 -1.24 -4.96 118.95 120.09 1mwo s ARG 361 Ca -0.07 -0.80 0.22 0.00 -0.52 0.00 0.00 55.73 54.56 1mwo s ARG 361 Cb 0.04 -2.56 1.26 0.00 0.52 0.00 0.00 34.95 34.21 1mwo s ARG 361 CO 0.55 -0.07 1.95 -1.35 0.02 0.00 0.00 175.30 176.39 1mwo h PRO 362 N 7.55 0.17 0.00 3.54 0.11 -1.74 0.24 132.00 141.86 1mwo h PRO 362 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1mwo h PRO 362 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1mwo h PRO 362 CO 0.59 0.12 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 1mwo n GLY 363 N -1.60 -0.55 3.33 -0.55 0.00 -0.31 -3.93 105.19 101.58 1mwo n GLY 363 Ca 0.13 -2.25 -0.01 0.00 0.00 0.00 0.00 46.02 43.89 1mwo n GLY 363 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1mwo n LEU 364 N 0.00 0.00 -3.81 0.99 -0.00 -0.35 -4.60 117.00 109.24 1mwo n LEU 364 Ca 0.00 -1.03 -0.24 0.00 -0.00 0.00 0.00 56.01 54.74 1mwo n LEU 364 Cb 0.00 2.21 -0.17 0.00 -0.00 0.00 0.00 43.42 45.46 1mwo n LEU 364 CO 0.00 -0.34 -0.40 -0.63 -0.00 0.00 0.00 177.39 176.02 1mwo s ILE 365 N -2.11 0.52 -0.15 1.47 1.01 0.10 -0.74 121.20 121.30 1mwo s ILE 365 Ca 0.21 0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.84 1mwo s ILE 365 Cb -0.02 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 1mwo s ILE 365 CO 0.03 0.28 0.01 -0.89 0.00 0.00 0.00 174.94 174.38 1mwo s THR 366 N 1.86 4.36 -0.30 2.92 2.01 -0.32 0.27 115.64 126.43 1mwo s THR 366 Ca 0.04 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.86 1mwo s THR 366 Cb -0.12 -2.92 0.09 0.00 0.01 0.00 0.00 72.50 69.56 1mwo s THR 366 CO -0.06 0.50 0.03 -0.47 -0.69 0.00 0.00 174.62 173.94 1mwo s TYR 367 N 0.10 2.75 -0.16 4.92 6.04 -0.02 -1.63 117.35 129.35 1mwo s TYR 367 Ca 0.02 -2.26 -0.11 0.00 0.04 0.00 0.00 57.07 54.76 1mwo s TYR 367 Cb -0.13 -2.16 -0.05 0.00 -1.04 0.00 0.00 41.96 38.58 1mwo s TYR 367 CO 0.02 -0.88 0.21 0.42 -1.54 0.00 0.00 175.55 173.78 1mwo s ILE 368 N 1.26 5.36 -0.12 3.14 1.01 0.12 -1.43 121.20 130.55 1mwo s ILE 368 Ca 0.05 0.38 0.00 0.00 0.00 0.00 0.00 60.65 61.08 1mwo s ILE 368 Cb -0.18 -3.54 0.02 0.00 0.01 0.00 0.00 42.46 38.77 1mwo s ILE 368 CO -0.13 0.46 -0.10 0.21 0.00 0.00 0.00 174.94 175.39 1mwo s ASN 369 N 0.03 2.28 0.01 3.58 2.47 0.47 -1.04 114.94 122.74 1mwo s ASN 369 Ca 0.14 -0.36 0.22 0.00 0.42 0.00 0.00 52.86 53.28 1mwo s ASN 369 Cb -0.12 -0.94 -0.12 0.00 -1.45 0.00 0.00 41.25 38.61 1mwo s ASN 369 CO 0.02 -0.08 0.91 0.18 -3.72 0.00 0.00 177.10 174.41 1mwo n LEU 370 N 4.72 0.71 -4.80 3.21 4.77 0.57 -4.09 117.00 122.10 1mwo n LEU 370 Ca -0.15 -0.27 -0.31 0.00 -0.03 0.00 0.00 56.01 55.24 1mwo n LEU 370 Cb 0.50 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.61 1mwo n LEU 370 CO 0.19 0.16 0.71 -0.94 -1.33 0.00 0.00 177.39 176.17 1mwo s SER 371 N -3.44 5.05 0.00 -1.43 1.04 -1.25 -4.59 113.70 109.08 1mwo s SER 371 Ca 0.05 1.70 0.09 0.00 0.48 0.00 0.00 55.95 58.27 1mwo s SER 371 Cb 0.15 -2.51 0.44 0.00 0.10 0.00 0.00 66.02 64.21 1mwo s SER 371 CO 0.85 -1.67 1.30 -0.81 0.98 0.00 0.00 173.24 173.89 1mwo n PRO 372 N -3.25 1.21 -4.52 4.02 -0.04 -1.26 -0.44 135.00 130.72 1mwo n PRO 372 Ca 0.08 -0.33 -0.25 0.00 -0.04 0.00 0.00 63.50 62.97 1mwo n PRO 372 Cb 0.53 -1.17 -0.10 0.00 -0.04 0.00 0.00 33.50 32.72 1mwo n PRO 372 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1mwo s ASN 373 N -1.22 3.55 0.34 3.54 0.01 -1.26 -4.64 114.94 115.26 1mwo s ASN 373 Ca 0.15 -1.19 -0.28 0.00 -0.71 0.00 0.00 52.86 50.83 1mwo s ASN 373 Cb 0.07 -0.31 -0.09 0.00 0.41 0.00 0.00 41.25 41.33 1mwo s ASN 373 CO 0.11 -0.22 1.19 0.26 -1.51 0.00 0.00 177.10 176.94 1mwo s TRP 374 N -2.68 3.21 0.13 2.20 0.52 -1.26 -3.66 118.94 117.40 1mwo s TRP 374 Ca 0.32 1.55 0.05 0.00 0.02 0.00 0.00 56.10 58.04 1mwo s TRP 374 Cb 0.02 -3.45 -0.04 0.00 -1.15 0.00 0.00 33.47 28.85 1mwo s TRP 374 CO 0.16 -1.26 -0.11 0.14 0.02 0.00 0.00 176.95 175.89 1mwo s VAL 375 N -1.26 1.16 -0.02 4.03 -7.23 -0.81 -4.96 120.40 111.32 1mwo s VAL 375 Ca 0.51 -1.87 -0.11 0.00 -1.81 0.00 0.00 61.98 58.69 1mwo s VAL 375 Cb -0.34 -1.65 0.02 0.00 0.56 0.00 0.00 36.38 34.97 1mwo s VAL 375 CO 0.44 -0.61 0.24 -0.83 -0.31 0.00 0.00 175.10 174.03 1mwo s GLY 376 N -2.81 -0.09 -0.09 2.32 0.00 -1.26 -1.37 107.32 104.02 1mwo s GLY 376 Ca 0.12 0.23 -0.11 0.00 0.00 0.00 0.00 44.72 44.96 1mwo s GLY 376 CO 0.01 0.06 0.29 0.50 0.00 0.00 0.00 173.10 173.96 1mwo s ARG 377 N -1.12 0.39 -0.35 2.90 1.81 0.92 -4.96 118.95 118.55 1mwo s ARG 377 Ca -0.12 0.29 -0.22 0.00 -1.72 0.00 0.00 55.73 53.96 1mwo s ARG 377 Cb -0.06 0.19 0.00 0.00 -0.45 0.00 0.00 34.95 34.64 1mwo s ARG 377 CO 0.03 -0.06 0.74 -1.58 -0.68 0.00 0.00 175.30 173.74 1mwo s TRP 378 N -0.11 3.14 0.15 -0.53 0.52 -1.26 0.08 118.94 120.94 1mwo s TRP 378 Ca -0.02 0.56 0.11 0.00 0.02 0.00 0.00 56.10 56.77 1mwo s TRP 378 Cb -0.03 -3.28 -0.04 0.00 -1.15 0.00 0.00 33.47 28.97 1mwo s TRP 378 CO 0.01 -0.66 -0.26 0.14 0.02 0.00 0.00 176.95 176.20 1mwo s VAL 379 N 2.95 2.31 -0.42 4.03 -7.23 -0.08 -4.94 120.40 117.02 1mwo s VAL 379 Ca 0.30 -1.85 -0.13 0.00 -1.81 0.00 0.00 61.98 58.49 1mwo s VAL 379 Cb -0.14 -2.05 0.05 0.00 0.56 0.00 0.00 36.38 34.80 1mwo s VAL 379 CO 0.15 0.02 0.29 -0.47 -0.31 0.00 0.00 175.10 174.78 1mwo s TYR 380 N -1.28 3.26 -0.50 2.82 5.04 -1.26 -1.59 117.35 123.84 1mwo s TYR 380 Ca 0.16 -0.96 0.06 0.00 -2.44 0.00 0.00 57.07 53.89 1mwo s TYR 380 Cb -0.09 -2.77 0.22 0.00 0.35 0.00 0.00 41.96 39.67 1mwo s TYR 380 CO 0.07 -0.71 0.55 1.33 -1.34 0.00 0.00 175.55 175.45 1mwo n VAL 381 N 5.08 0.36 0.05 3.14 0.24 0.80 -4.96 118.33 123.03 1mwo n VAL 381 Ca -0.11 -4.35 0.21 0.00 -2.04 0.00 0.00 64.34 58.05 1mwo n VAL 381 Cb 0.45 -1.97 0.67 0.00 -1.47 0.00 0.00 33.84 31.52 1mwo n VAL 381 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1mwo h PRO 382 N 4.53 0.00 -0.83 7.34 0.13 -1.90 0.17 132.00 141.43 1mwo h PRO 382 Ca 0.15 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.37 1mwo h PRO 382 Cb 0.81 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.88 1mwo h PRO 382 CO 0.58 0.00 0.54 -0.22 -0.23 0.00 0.00 178.00 178.67 1mwo h LYS 383 N 0.00 0.82 -0.62 0.86 1.63 -1.93 -2.23 116.57 115.10 1mwo h LYS 383 Ca 0.24 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1mwo h LYS 383 Cb 1.50 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 1mwo h LYS 383 CO -0.00 0.54 0.00 1.19 -3.45 0.00 0.00 179.45 177.73 1mwo n PHE 384 N -4.50 1.10 -1.91 1.91 3.01 0.05 -5.00 117.46 112.11 1mwo n PHE 384 Ca 0.13 -0.56 -0.41 0.00 1.01 0.00 0.00 57.45 57.62 1mwo n PHE 384 Cb 0.27 -0.12 -0.01 0.00 -0.01 0.00 0.00 39.48 39.62 1mwo n PHE 384 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1mwo s ALA 385 N -1.42 3.50 -0.02 4.37 0.00 -0.84 -2.48 121.76 124.86 1mwo s ALA 385 Ca 0.46 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.87 1mwo s ALA 385 Cb 0.27 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1mwo s ALA 385 CO 0.26 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.50 1mwo n GLY 386 N 0.58 0.45 3.42 0.00 0.00 0.14 -4.86 105.19 104.92 1mwo n GLY 386 Ca 0.01 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 1mwo n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mwo s ALA 387 N -2.00 2.21 -0.24 4.61 0.00 -0.95 -4.97 121.76 120.43 1mwo s ALA 387 Ca 0.00 -1.98 -0.11 0.00 0.00 0.00 0.00 51.96 49.87 1mwo s ALA 387 Cb 0.00 0.61 -0.05 0.00 0.00 0.00 0.00 23.12 23.68 1mwo s ALA 387 CO 0.00 -0.28 0.20 0.00 0.00 0.00 0.00 175.76 175.67 1mwo s ILE 389 N 1.13 3.18 0.03 0.00 -4.36 0.23 0.54 121.20 121.95 1mwo s ILE 389 Ca 0.09 -1.46 0.05 0.00 -0.26 0.00 0.00 60.65 59.08 1mwo s ILE 389 Cb -0.14 -2.51 -0.02 0.00 1.25 0.00 0.00 42.46 41.04 1mwo s ILE 389 CO 0.05 0.03 -0.16 -2.28 0.24 0.00 0.00 174.94 172.83 1mwo s HIS 390 N -1.36 1.38 -0.20 1.37 5.65 0.11 -0.94 115.29 121.30 1mwo s HIS 390 Ca 0.22 -0.34 -0.24 0.00 0.25 0.00 0.00 55.06 54.94 1mwo s HIS 390 Cb -0.10 -0.83 -0.01 0.00 -1.18 0.00 0.00 32.58 30.46 1mwo s HIS 390 CO 0.13 0.04 0.81 -2.00 -0.65 0.00 0.00 174.74 173.07 1mwo s GLU 391 N -1.04 4.24 0.00 2.88 -6.30 -0.86 -2.27 118.70 115.36 1mwo s GLU 391 Ca 0.04 0.93 0.25 0.00 -2.50 0.00 0.00 54.97 53.69 1mwo s GLU 391 Cb -0.08 -3.61 0.45 0.00 0.00 0.00 0.00 34.13 30.90 1mwo s GLU 391 CO 0.01 -0.40 1.37 0.66 0.02 0.00 0.00 175.26 176.92 1mwo n TYR 392 N 5.54 0.00 0.02 5.30 4.02 0.55 -4.33 117.16 128.27 1mwo n TYR 392 Ca 0.04 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.92 1mwo n TYR 392 Cb 0.48 -0.18 -0.09 0.00 -0.02 0.00 0.00 39.34 39.53 1mwo n TYR 392 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1mwo n THR 393 N -1.23 1.25 -0.90 -0.72 -2.24 -1.26 -4.95 114.28 104.23 1mwo n THR 393 Ca 0.07 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1mwo n THR 393 Cb 0.34 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1mwo n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mwo n GLY 394 N 1.42 0.68 0.00 3.38 0.00 -1.26 -4.90 105.19 104.51 1mwo n GLY 394 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.97 1mwo n GLY 394 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mwo n ASN 395 N 0.00 0.00 -0.75 1.61 3.02 -1.26 -2.08 115.26 115.81 1mwo n ASN 395 Ca 0.00 -0.04 0.11 0.00 -0.03 0.00 0.00 54.58 54.63 1mwo n ASN 395 Cb 0.00 -0.21 0.32 0.00 -0.61 0.00 0.00 39.78 39.29 1mwo n ASN 395 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1mwo n LEU 396 N -1.21 2.25 0.00 3.41 4.77 -1.26 -4.54 117.00 120.43 1mwo n LEU 396 Ca 0.07 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 1mwo n LEU 396 Cb 0.08 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1mwo n LEU 396 CO 0.09 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1mwo n GLY 397 N 1.26 1.16 1.50 -0.72 0.00 -0.88 -4.98 105.19 102.52 1mwo n GLY 397 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1mwo n GLY 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mwo n GLY 398 N -2.00 1.05 3.60 -0.02 0.00 -1.26 -5.12 105.19 101.45 1mwo n GLY 398 Ca 0.00 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 1mwo n GLY 398 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1mwo s TRP 399 N -4.56 2.98 -0.18 1.61 -0.11 -1.26 -4.75 118.94 112.68 1mwo s TRP 399 Ca 0.09 0.79 0.01 0.00 1.22 0.00 0.00 56.10 58.21 1mwo s TRP 399 Cb -0.01 -3.97 0.02 0.00 -1.50 0.00 0.00 33.47 28.01 1mwo s TRP 399 CO 0.02 -1.00 -0.18 0.08 -4.62 0.00 0.00 176.95 171.25 1mwo s VAL 400 N 3.88 1.96 0.13 5.86 1.01 -1.26 -5.09 120.40 126.89 1mwo s VAL 400 Ca 0.43 -0.93 0.11 0.00 0.00 0.00 0.00 61.98 61.59 1mwo s VAL 400 Cb -0.10 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1mwo s VAL 400 CO 0.23 0.48 -0.26 -1.81 0.00 0.00 0.00 175.10 173.74 1mwo s ASP 401 N 1.32 3.36 0.01 3.32 1.01 -1.26 -2.03 116.67 122.39 1mwo s ASP 401 Ca 0.04 -0.73 -0.06 0.00 0.71 0.00 0.00 52.55 52.51 1mwo s ASP 401 Cb -0.13 -0.25 -0.00 0.00 1.01 0.00 0.00 42.92 43.55 1mwo s ASP 401 CO -0.12 0.18 0.11 -0.54 0.21 0.00 0.00 175.17 175.02 1mwo s LYS 402 N -2.04 0.47 -0.22 8.23 1.02 -0.12 -4.99 119.74 122.08 1mwo s LYS 402 Ca 0.14 -0.44 -0.09 0.00 0.02 0.00 0.00 55.97 55.60 1mwo s LYS 402 Cb -0.10 0.19 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 1mwo s LYS 402 CO 0.06 -0.11 0.12 1.03 -0.92 0.00 0.00 175.35 175.53 1mwo s ARG 403 N -1.44 3.97 -0.58 1.68 3.00 -1.26 -0.60 118.95 123.71 1mwo s ARG 403 Ca -0.15 -0.33 -0.16 0.00 0.00 0.00 0.00 55.73 55.09 1mwo s ARG 403 Cb -0.08 -3.41 0.13 0.00 0.00 0.00 0.00 34.95 31.60 1mwo s ARG 403 CO 0.01 0.08 0.58 0.08 0.00 0.00 0.00 175.30 176.05 1mwo s VAL 404 N 0.96 5.16 1.13 3.52 1.01 0.12 -4.92 120.40 127.38 1mwo s VAL 404 Ca 0.06 -1.49 -0.15 0.00 0.00 0.00 0.00 61.98 60.40 1mwo s VAL 404 Cb -0.13 -4.39 0.26 0.00 0.00 0.00 0.00 36.38 32.11 1mwo s VAL 404 CO 0.03 -0.95 1.06 -1.81 0.00 0.00 0.00 175.10 173.44 1mwo s ASP 405 N 3.47 1.42 0.52 3.32 1.01 -1.26 0.26 116.67 125.42 1mwo s ASP 405 Ca 0.07 1.11 0.41 0.00 0.71 0.00 0.00 52.55 54.84 1mwo s ASP 405 Cb -0.27 -1.70 1.60 0.00 1.01 0.00 0.00 42.92 43.56 1mwo s ASP 405 CO 0.02 -3.87 1.66 0.28 0.21 0.00 0.00 175.17 173.48 1mwo h SER 406 N -2.40 0.07 -0.92 0.27 0.02 -1.93 -0.09 113.55 108.57 1mwo h SER 406 Ca -0.54 0.03 0.19 0.00 -0.84 0.00 0.00 61.79 60.63 1mwo h SER 406 Cb 1.33 0.03 -0.11 0.00 0.14 0.00 0.00 62.40 63.79 1mwo h SER 406 CO 0.49 -0.03 0.50 0.77 -1.14 0.00 0.00 176.83 177.41 1mwo h SER 407 N 0.03 0.58 0.00 3.07 4.64 -1.97 -3.43 113.55 116.46 1mwo h SER 407 Ca 0.79 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 62.22 1mwo h SER 407 Cb 3.00 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 65.11 1mwo h SER 407 CO -0.10 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1mwo n GLY 408 N -1.33 0.42 3.85 -0.77 0.00 -0.05 -4.89 105.19 102.43 1mwo n GLY 408 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1mwo n GLY 408 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1mwo s TRP 409 N -2.15 3.68 -0.13 1.61 0.52 -1.26 -0.14 118.94 121.08 1mwo s TRP 409 Ca 0.00 0.93 -0.19 0.00 0.02 0.00 0.00 56.10 56.86 1mwo s TRP 409 Cb 0.00 -2.25 0.05 0.00 -1.15 0.00 0.00 33.47 30.12 1mwo s TRP 409 CO 0.00 0.61 0.48 0.54 0.02 0.00 0.00 176.95 178.60 1mwo s VAL 410 N -1.17 0.01 -0.44 4.03 0.11 -0.62 -4.38 120.40 117.94 1mwo s VAL 410 Ca 0.26 -0.11 -0.21 0.00 -2.93 0.00 0.00 61.98 59.00 1mwo s VAL 410 Cb -0.16 -0.72 0.03 0.00 -1.53 0.00 0.00 36.38 34.00 1mwo s VAL 410 CO 0.14 -0.06 0.65 -0.47 -3.33 0.00 0.00 175.10 172.04 1mwo s TYR 411 N -0.31 3.06 -0.03 1.54 5.04 -1.26 -0.90 117.35 124.48 1mwo s TYR 411 Ca -0.05 -0.07 -0.03 0.00 -2.44 0.00 0.00 57.07 54.48 1mwo s TYR 411 Cb -0.03 -3.38 -0.04 0.00 0.35 0.00 0.00 41.96 38.86 1mwo s TYR 411 CO 0.03 -0.89 0.16 -0.51 -1.34 0.00 0.00 175.55 173.00 1mwo s LEU 412 N 2.84 4.31 0.16 6.97 1.43 0.11 -4.87 118.68 129.63 1mwo s LEU 412 Ca 0.23 0.35 0.11 0.00 -1.03 0.00 0.00 54.13 53.78 1mwo s LEU 412 Cb -0.14 -2.44 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 1mwo s LEU 412 CO 0.19 0.30 -0.24 -1.61 0.23 0.00 0.00 176.35 175.21 1mwo s GLU 413 N -1.70 1.41 0.02 1.70 8.01 -1.26 -0.05 118.70 126.82 1mwo s GLU 413 Ca 0.24 -1.41 0.01 0.00 0.01 0.00 0.00 54.97 53.82 1mwo s GLU 413 Cb -0.12 -1.77 -0.02 0.00 -4.31 0.00 0.00 34.13 27.92 1mwo s GLU 413 CO 0.15 0.40 -0.05 0.00 0.01 0.00 0.00 175.26 175.76 1mwo s ALA 414 N -1.42 0.38 0.83 5.21 0.00 -0.47 -4.73 121.76 121.56 1mwo s ALA 414 Ca 0.16 -0.50 -0.12 0.00 0.00 0.00 0.00 51.96 51.50 1mwo s ALA 414 Cb -0.09 0.02 0.09 0.00 0.00 0.00 0.00 23.12 23.14 1mwo s ALA 414 CO 0.07 -0.01 1.12 -2.14 0.00 0.00 0.00 175.76 174.80 1mwo s PRO 415 N -1.00 1.82 0.89 0.00 0.02 -1.26 -1.93 135.00 133.53 1mwo s PRO 415 Ca -0.07 0.45 -0.11 0.00 0.02 0.00 0.00 61.00 61.29 1mwo s PRO 415 Cb -0.07 -1.90 0.13 0.00 0.02 0.00 0.00 34.50 32.67 1mwo s PRO 415 CO -0.00 -1.76 1.09 -2.14 -0.33 0.00 0.00 177.00 173.86 1mwo s PRO 416 N -5.26 1.30 -0.74 5.54 0.02 -1.24 -4.18 135.00 130.45 1mwo s PRO 416 Ca 0.62 1.01 -0.13 0.00 0.02 0.00 0.00 61.00 62.51 1mwo s PRO 416 Cb -0.14 -1.80 0.19 0.00 0.02 0.00 0.00 34.50 32.77 1mwo s PRO 416 CO 0.53 -2.26 0.67 -1.58 -0.33 0.00 0.00 177.00 174.03 1mwo s HIS 417 N -2.85 3.62 -0.41 6.54 2.46 0.41 -1.58 115.29 123.48 1mwo s HIS 417 Ca 0.64 -1.91 0.09 0.00 0.47 0.00 0.00 55.06 54.34 1mwo s HIS 417 Cb -0.19 -3.75 0.29 0.00 -0.13 0.00 0.00 32.58 28.80 1mwo s HIS 417 CO 0.57 -0.98 0.74 -3.47 -2.47 0.00 0.00 174.74 169.13 1mwo n ASP 418 N 4.22 -0.52 -0.06 9.88 2.03 0.14 -4.56 116.55 127.68 1mwo n ASP 418 Ca 0.07 -3.04 0.20 0.00 0.52 0.00 0.00 54.79 52.53 1mwo n ASP 418 Cb 0.45 0.17 0.64 0.00 -0.72 0.00 0.00 41.12 41.66 1mwo n ASP 418 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1mwo h PRO 419 N 3.55 0.11 -0.07 -0.67 0.13 -0.91 0.12 132.00 134.25 1mwo h PRO 419 Ca 0.02 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.16 1mwo h PRO 419 Cb 0.97 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1mwo h PRO 419 CO 0.40 0.07 0.09 0.00 -0.23 0.00 0.00 178.00 178.33 1mwo h ALA 420 N 1.69 1.57 -0.15 -0.56 0.00 -1.94 -0.98 119.26 118.90 1mwo h ALA 420 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1mwo h ALA 420 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1mwo h ALA 420 CO -0.03 -0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.18 1mwo n ASN 421 N -3.72 3.17 0.00 0.00 3.02 0.34 -4.98 115.26 113.09 1mwo n ASN 421 Ca -0.01 -2.96 0.00 0.00 -0.03 0.00 0.00 54.58 51.57 1mwo n ASN 421 Cb 0.18 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1mwo n ASN 421 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mwo n GLY 422 N -0.83 0.51 3.28 7.41 0.00 -0.37 -5.02 105.19 110.17 1mwo n GLY 422 Ca 0.18 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1mwo n GLY 422 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mwo s TYR 423 N -2.00 3.22 -2.19 1.61 1.51 -0.68 -4.94 117.35 113.88 1mwo s TYR 423 Ca 0.00 -1.36 0.29 0.00 -1.01 0.00 0.00 57.07 54.99 1mwo s TYR 423 Cb 0.00 -2.25 1.27 0.00 -0.11 0.00 0.00 41.96 40.88 1mwo s TYR 423 CO 0.00 -0.70 1.87 0.66 -1.11 0.00 0.00 175.55 176.27 1mwo n TYR 424 N 4.80 0.00 -2.48 2.71 4.02 -1.25 0.27 117.16 125.22 1mwo n TYR 424 Ca -0.13 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.64 1mwo n TYR 424 Cb 0.45 -0.04 0.01 0.00 -0.02 0.00 0.00 39.34 39.75 1mwo n TYR 424 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1mwo n GLY 425 N 1.16 -0.03 3.55 2.72 0.00 -0.62 -4.29 105.19 107.68 1mwo n GLY 425 Ca 0.19 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1mwo n GLY 425 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1mwo s TYR 426 N -2.75 -0.35 0.01 1.61 -0.85 -1.26 -0.39 117.35 113.36 1mwo s TYR 426 Ca 0.10 0.45 -0.02 0.00 -0.52 0.00 0.00 57.07 57.07 1mwo s TYR 426 Cb -0.04 0.49 -0.01 0.00 0.38 0.00 0.00 41.96 42.77 1mwo s TYR 426 CO 0.12 -0.41 0.03 -1.54 -1.52 0.00 0.00 175.55 172.23 1mwo s SER 427 N -1.68 0.13 -0.05 -0.18 1.04 -0.52 -4.55 113.70 107.90 1mwo s SER 427 Ca 0.01 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.15 1mwo s SER 427 Cb -0.01 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.26 1mwo s SER 427 CO -0.03 -0.27 -0.09 -0.69 0.98 0.00 0.00 173.24 173.15 1mwo s VAL 428 N -1.17 0.86 0.21 5.02 1.01 -1.26 -0.84 120.40 124.23 1mwo s VAL 428 Ca -0.13 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 61.60 1mwo s VAL 428 Cb -0.08 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 1mwo s VAL 428 CO -0.00 0.29 -0.18 0.26 0.00 0.00 0.00 175.10 175.47 1mwo s TRP 429 N 0.57 1.93 0.07 5.22 0.52 0.14 -0.33 118.94 127.06 1mwo s TRP 429 Ca -0.10 -0.46 -0.27 0.00 0.02 0.00 0.00 56.10 55.29 1mwo s TRP 429 Cb -0.13 -0.91 0.09 0.00 -1.15 0.00 0.00 33.47 31.37 1mwo s TRP 429 CO 0.02 0.44 1.15 0.45 0.02 0.00 0.00 176.95 179.02 1mwo s SER 430 N -3.06 -0.07 0.27 2.95 0.15 -0.96 0.01 113.70 112.99 1mwo s SER 430 Ca 0.21 -0.32 -0.29 0.00 0.70 0.00 0.00 55.95 56.25 1mwo s SER 430 Cb -0.04 0.32 -0.14 0.00 -1.71 0.00 0.00 66.02 64.44 1mwo s SER 430 CO 0.09 -0.60 1.02 -1.22 1.20 0.00 0.00 173.24 173.73 1mwo n TYR 431 N -0.58 1.24 -1.71 3.44 4.02 -1.26 0.07 117.16 122.37 1mwo n TYR 431 Ca -0.05 0.70 -0.35 0.00 -0.01 0.00 0.00 57.90 58.20 1mwo n TYR 431 Cb 0.61 -2.25 0.06 0.00 -0.02 0.00 0.00 39.34 37.74 1mwo n TYR 431 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1mwo n GLY 433 N 0.24 0.51 0.24 0.00 0.00 -1.26 -4.99 105.19 99.92 1mwo n GLY 433 Ca 0.13 -0.55 0.15 0.00 0.00 0.00 0.00 46.02 45.75 1mwo n GLY 433 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70