#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rtd s ILE 2 N 0.00 2.11 0.34 3.15 1.01 -1.26 -4.75 121.20 121.80 1rtd s ILE 2 Ca 0.00 -1.31 -0.29 0.00 0.00 0.00 0.00 60.65 59.05 1rtd s ILE 2 Cb 0.00 -1.79 -0.11 0.00 0.01 0.00 0.00 42.46 40.57 1rtd s ILE 2 CO 0.00 0.42 1.48 -0.55 0.00 0.00 0.00 174.94 176.28 1rtd s SER 3 N -1.07 6.45 -0.02 3.58 0.15 -0.47 -4.58 113.70 117.73 1rtd s SER 3 Ca 0.11 2.94 0.10 0.00 0.70 0.00 0.00 55.95 59.80 1rtd s SER 3 Cb -0.10 -2.65 0.32 0.00 -1.71 0.00 0.00 66.02 61.87 1rtd s SER 3 CO 0.01 -0.81 1.22 -0.81 1.20 0.00 0.00 173.24 174.06 1rtd n PRO 4 N 1.04 1.96 -2.00 5.44 -0.04 -1.26 -4.51 135.00 135.62 1rtd n PRO 4 Ca 0.03 -1.27 -0.38 0.00 -0.04 0.00 0.00 63.50 61.84 1rtd n PRO 4 Cb 0.39 -1.36 0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1rtd n PRO 4 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rtd s ILE 5 N -1.58 2.53 0.53 0.52 2.07 -1.26 -4.97 121.20 119.04 1rtd s ILE 5 Ca 0.23 0.42 -0.21 0.00 -1.41 0.00 0.00 60.65 59.68 1rtd s ILE 5 Cb 0.13 -3.22 -0.05 0.00 0.13 0.00 0.00 42.46 39.45 1rtd s ILE 5 CO 0.14 0.01 1.26 -1.61 -1.91 0.00 0.00 174.94 172.84 1rtd s GLU 6 N -2.67 3.27 0.48 3.50 2.02 -1.26 -4.77 118.70 119.28 1rtd s GLU 6 Ca 0.65 1.98 -0.19 0.00 0.02 0.00 0.00 54.97 57.44 1rtd s GLU 6 Cb -0.36 -2.21 -0.09 0.00 0.10 0.00 0.00 34.13 31.57 1rtd s GLU 6 CO 0.44 -1.01 0.98 0.95 0.02 0.00 0.00 175.26 176.64 1rtd s THR 7 N -1.45 4.38 -0.19 3.63 -4.23 -1.26 -5.00 115.64 111.51 1rtd s THR 7 Ca 0.71 1.30 -0.25 0.00 -1.18 0.00 0.00 61.69 62.28 1rtd s THR 7 Cb -0.34 -3.63 -0.01 0.00 1.34 0.00 0.00 72.50 69.85 1rtd s THR 7 CO 0.40 -0.50 0.81 -0.69 -0.54 0.00 0.00 174.62 174.10 1rtd s VAL 8 N -2.39 4.88 -0.10 2.29 1.01 -1.26 -4.99 120.40 119.84 1rtd s VAL 8 Ca 0.61 1.57 -0.29 0.00 0.00 0.00 0.00 61.98 63.86 1rtd s VAL 8 Cb -0.10 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1rtd s VAL 8 CO 0.23 0.01 1.52 -2.16 0.00 0.00 0.00 175.10 174.70 1rtd s PRO 9 N 2.32 4.17 0.05 2.72 0.04 -1.26 -4.40 135.00 138.64 1rtd s PRO 9 Ca 0.36 1.97 0.04 0.00 0.04 0.00 0.00 61.00 63.41 1rtd s PRO 9 Cb -0.16 -3.91 -0.04 0.00 0.04 0.00 0.00 34.50 30.43 1rtd s PRO 9 CO 0.11 -0.83 -0.03 0.08 0.04 0.00 0.00 177.00 176.37 1rtd s VAL 10 N 3.93 3.85 0.18 -0.36 1.01 -1.26 -5.12 120.40 122.62 1rtd s VAL 10 Ca 0.67 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.82 1rtd s VAL 10 Cb -0.29 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 1rtd s VAL 10 CO 0.24 0.25 -0.11 -0.75 0.00 0.00 0.00 175.10 174.74 1rtd s LYS 11 N -1.88 1.21 0.07 2.72 2.20 -1.26 -4.79 119.74 118.00 1rtd s LYS 11 Ca 0.21 -1.54 0.02 0.00 -0.36 0.00 0.00 55.97 54.31 1rtd s LYS 11 Cb -0.11 -0.83 -0.04 0.00 -1.51 0.00 0.00 37.83 35.34 1rtd s LYS 11 CO 0.13 0.10 0.08 -0.51 -0.36 0.00 0.00 175.35 174.79 1rtd s LEU 12 N -3.25 3.83 0.12 5.43 1.43 -1.26 -2.71 118.68 122.27 1rtd s LEU 12 Ca 0.20 0.02 -0.35 0.00 -1.03 0.00 0.00 54.13 52.98 1rtd s LEU 12 Cb 0.02 -2.46 -0.15 0.00 0.03 0.00 0.00 46.19 43.62 1rtd s LEU 12 CO 0.04 0.19 1.49 0.29 0.23 0.00 0.00 176.35 178.59 1rtd n LYS 13 N 0.58 1.73 -1.62 1.70 5.02 0.17 -4.68 118.16 121.06 1rtd n LYS 13 Ca -0.09 0.62 -0.62 0.00 -2.02 0.00 0.00 58.31 56.21 1rtd n LYS 13 Cb 0.52 -2.34 -0.08 0.00 -0.02 0.00 0.00 35.03 33.10 1rtd n LYS 13 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1rtd n PRO 14 N 3.12 0.19 -0.14 1.97 -0.04 -1.26 -2.32 135.00 136.53 1rtd n PRO 14 Ca 0.18 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1rtd n PRO 14 Cb 0.25 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 1rtd n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rtd n GLY 15 N 2.71 1.93 3.84 0.55 0.00 -1.26 -5.03 105.19 107.92 1rtd n GLY 15 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 1rtd n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rtd s MET 16 N -0.27 3.25 0.46 1.61 -1.94 -0.98 -5.12 119.30 116.32 1rtd s MET 16 Ca 0.00 -0.37 0.07 0.00 -1.71 0.00 0.00 55.69 53.68 1rtd s MET 16 Cb 0.00 -2.99 0.02 0.00 2.01 0.00 0.00 34.83 33.87 1rtd s MET 16 CO 0.00 0.68 0.63 0.34 -0.01 0.00 0.00 175.02 176.66 1rtd s ASP 17 N -1.66 5.52 0.94 3.03 -1.08 -1.26 -4.78 116.67 117.38 1rtd s ASP 17 Ca 0.23 -0.41 -0.14 0.00 -0.52 0.00 0.00 52.55 51.71 1rtd s ASP 17 Cb -0.12 -0.58 0.16 0.00 -1.46 0.00 0.00 42.92 40.92 1rtd s ASP 17 CO 0.14 -0.90 1.17 -0.83 0.52 0.00 0.00 175.17 175.27 1rtd s GLY 18 N -4.40 1.61 0.25 2.66 0.00 -1.26 -4.94 107.32 101.24 1rtd s GLY 18 Ca 0.56 -0.70 -0.30 0.00 0.00 0.00 0.00 44.72 44.28 1rtd s GLY 18 CO 0.35 -0.08 1.27 2.56 0.00 0.00 0.00 173.10 177.20 1rtd s PRO 19 N -5.44 4.42 -0.30 2.90 0.04 -1.26 -4.98 135.00 130.38 1rtd s PRO 19 Ca 0.66 2.05 0.11 0.00 0.04 0.00 0.00 61.00 63.86 1rtd s PRO 19 Cb -0.12 -3.16 0.47 0.00 0.04 0.00 0.00 34.50 31.73 1rtd s PRO 19 CO 0.53 -0.16 1.15 1.63 0.04 0.00 0.00 177.00 180.19 1rtd n LYS 20 N 1.93 3.07 -3.26 4.56 5.02 -1.25 -1.96 118.16 126.28 1rtd n LYS 20 Ca 0.03 -4.02 -0.39 0.00 -2.02 0.00 0.00 58.31 51.92 1rtd n LYS 20 Cb 0.43 -2.08 -0.06 0.00 -0.02 0.00 0.00 35.03 33.30 1rtd n LYS 20 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1rtd s VAL 21 N -4.47 4.82 0.66 -0.18 0.11 -0.86 -4.84 120.40 115.64 1rtd s VAL 21 Ca 0.44 1.21 -0.14 0.00 -2.93 0.00 0.00 61.98 60.57 1rtd s VAL 21 Cb 0.39 -3.90 -0.01 0.00 -1.53 0.00 0.00 36.38 31.33 1rtd s VAL 21 CO -0.00 0.50 1.08 -0.75 -3.33 0.00 0.00 175.10 172.59 1rtd s LYS 22 N -0.71 2.96 -0.07 1.54 2.20 -1.26 -3.36 119.74 121.03 1rtd s LYS 22 Ca 0.29 1.20 -0.22 0.00 -0.36 0.00 0.00 55.97 56.89 1rtd s LYS 22 Cb -0.19 -1.98 -0.04 0.00 -1.51 0.00 0.00 37.83 34.11 1rtd s LYS 22 CO 0.18 -1.10 0.65 -1.14 -0.36 0.00 0.00 175.35 173.58 1rtd s GLN 23 N -4.38 4.41 0.36 4.03 -0.44 -1.26 -4.36 119.66 118.03 1rtd s GLN 23 Ca 0.63 0.79 -0.21 0.00 -2.50 0.00 0.00 55.36 54.07 1rtd s GLN 23 Cb -0.17 -3.44 -0.10 0.00 -1.64 0.00 0.00 33.01 27.66 1rtd s GLN 23 CO 0.44 0.10 0.89 1.67 0.50 0.00 0.00 175.29 178.90 1rtd s TRP 24 N 0.69 3.45 0.25 1.67 -2.14 -1.26 -5.02 118.94 116.59 1rtd s TRP 24 Ca 0.35 1.57 -0.30 0.00 2.66 0.00 0.00 56.10 60.38 1rtd s TRP 24 Cb -0.17 -2.79 -0.10 0.00 -3.10 0.00 0.00 33.47 27.30 1rtd s TRP 24 CO 0.17 0.05 1.50 -1.25 -2.66 0.00 0.00 176.95 174.76 1rtd s PRO 25 N -2.74 4.22 0.57 3.25 0.04 -1.26 -5.01 135.00 134.07 1rtd s PRO 25 Ca 0.56 2.39 0.05 0.00 0.04 0.00 0.00 61.00 64.04 1rtd s PRO 25 Cb -0.12 -3.09 0.05 0.00 0.04 0.00 0.00 34.50 31.38 1rtd s PRO 25 CO 0.17 -0.51 0.43 -0.51 0.04 0.00 0.00 177.00 176.62 1rtd s LEU 26 N -0.23 2.61 0.41 -3.56 1.43 -1.26 -5.13 118.68 112.94 1rtd s LEU 26 Ca 0.62 -1.30 -0.22 0.00 -1.03 0.00 0.00 54.13 52.19 1rtd s LEU 26 Cb -0.44 -1.09 -0.10 0.00 0.03 0.00 0.00 46.19 44.59 1rtd s LEU 26 CO 0.43 -1.19 0.96 -0.89 0.23 0.00 0.00 176.35 175.89 1rtd s THR 27 N -2.81 4.28 0.35 5.49 2.01 -1.26 -4.96 115.64 118.75 1rtd s THR 27 Ca 0.32 1.55 0.09 0.00 0.31 0.00 0.00 61.69 63.95 1rtd s THR 27 Cb -0.03 -3.70 0.12 0.00 0.01 0.00 0.00 72.50 68.90 1rtd s THR 27 CO 0.21 -0.19 1.84 -0.08 -0.69 0.00 0.00 174.62 175.71 1rtd h GLU 28 N 2.23 0.24 0.25 4.92 4.81 -1.99 -1.82 114.58 123.21 1rtd h GLU 28 Ca -0.48 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.66 1rtd h GLU 28 Cb 1.19 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1rtd h GLU 28 CO 0.62 0.46 -0.12 1.49 -0.73 0.00 0.00 179.01 180.73 1rtd h GLU 29 N 0.22 -0.33 -0.27 1.92 4.81 -1.99 -2.36 114.58 116.58 1rtd h GLU 29 Ca 0.04 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1rtd h GLU 29 Cb 0.53 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1rtd h GLU 29 CO 0.04 -0.16 0.12 0.87 -0.73 0.00 0.00 179.01 179.14 1rtd h LYS 30 N -0.42 0.41 -0.52 1.92 1.57 -1.93 -1.47 116.57 116.12 1rtd h LYS 30 Ca -0.03 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1rtd h LYS 30 Cb 0.32 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1rtd h LYS 30 CO 0.06 0.42 0.34 0.82 -0.57 0.00 0.00 179.45 180.52 1rtd h ILE 31 N 0.30 1.14 -0.73 1.86 2.04 -1.37 0.22 117.51 120.96 1rtd h ILE 31 Ca 0.09 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1rtd h ILE 31 Cb 0.16 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1rtd h ILE 31 CO -0.01 0.13 0.26 0.50 0.00 0.00 0.00 178.15 179.04 1rtd h LYS 32 N 0.71 1.11 0.00 2.37 1.63 -1.34 -2.03 116.57 119.02 1rtd h LYS 32 Ca 0.19 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1rtd h LYS 32 Cb -0.08 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.38 1rtd h LYS 32 CO -0.04 0.92 0.00 0.00 -3.45 0.00 0.00 179.45 176.88 1rtd h ALA 33 N 1.21 1.00 0.00 5.00 0.00 -0.65 -3.16 119.26 122.66 1rtd h ALA 33 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1rtd h ALA 33 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1rtd h ALA 33 CO -0.01 0.00 -1.39 -0.11 0.00 0.00 0.00 179.25 177.73 1rtd n LEU 34 N -2.35 0.46 0.08 0.00 7.94 0.71 -4.00 117.00 119.84 1rtd n LEU 34 Ca 0.05 0.01 -0.08 0.00 -1.11 0.00 0.00 56.01 54.88 1rtd n LEU 34 Cb 0.39 -0.04 0.03 0.00 0.53 0.00 0.00 43.42 44.33 1rtd n LEU 34 CO 0.28 -0.00 0.33 0.58 -1.11 0.00 0.00 177.39 177.47 1rtd h VAL 35 N 0.00 1.44 -0.53 1.96 2.07 -1.35 -2.77 116.25 117.07 1rtd h VAL 35 Ca 0.00 -2.35 -0.05 0.00 0.82 0.00 0.00 66.70 65.12 1rtd h VAL 35 Cb 0.87 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 1rtd h VAL 35 CO 0.00 0.69 0.15 -0.33 0.02 0.00 0.00 177.57 178.10 1rtd h GLU 36 N 0.16 0.83 -0.65 1.57 5.08 -1.70 -1.33 114.58 118.54 1rtd h GLU 36 Ca -0.03 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 1rtd h GLU 36 Cb 1.36 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1rtd h GLU 36 CO 0.12 0.78 0.07 0.82 -1.00 0.00 0.00 179.01 179.80 1rtd h ILE 37 N 0.74 1.26 0.00 3.13 1.08 -1.69 -2.58 117.51 119.45 1rtd h ILE 37 Ca 0.17 -1.08 -0.05 0.00 -0.39 0.00 0.00 64.86 63.51 1rtd h ILE 37 Cb 0.30 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1rtd h ILE 37 CO -0.00 0.40 -0.24 0.00 -0.69 0.00 0.00 178.15 177.62 1rtd h THR 39 N 0.00 1.32 -0.88 0.00 2.02 -1.19 -2.91 112.91 111.26 1rtd h THR 39 Ca -0.00 -2.65 -0.02 0.00 0.77 0.00 0.00 66.41 64.50 1rtd h THR 39 Cb 1.02 3.07 -0.04 0.00 -1.74 0.00 0.00 68.15 70.46 1rtd h THR 39 CO 0.03 0.79 0.45 -0.08 0.37 0.00 0.00 175.52 177.09 1rtd h GLU 40 N 0.02 1.25 0.00 6.66 4.81 -1.46 -2.53 114.58 123.34 1rtd h GLU 40 Ca -0.24 -0.16 -0.17 0.00 -0.13 0.00 0.00 59.36 58.66 1rtd h GLU 40 Cb 2.05 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 31.17 1rtd h GLU 40 CO 0.24 0.93 -0.81 0.52 -0.73 0.00 0.00 179.01 179.17 1rtd h MET 41 N 1.25 0.00 -0.15 1.92 2.86 -1.57 -2.85 114.93 116.39 1rtd h MET 41 Ca 0.31 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.87 1rtd h MET 41 Cb 0.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1rtd h MET 41 CO -0.04 0.81 -0.19 1.49 1.06 0.00 0.00 176.91 180.03 1rtd h GLU 42 N 0.00 0.39 0.00 1.72 4.57 -1.28 0.49 114.58 120.46 1rtd h GLU 42 Ca -0.01 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 57.91 1rtd h GLU 42 Cb 1.48 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 30.09 1rtd h GLU 42 CO 0.11 0.80 -0.16 1.57 -1.18 0.00 0.00 179.01 180.14 1rtd h LYS 43 N 0.01 0.00 -0.02 1.92 2.10 -1.54 -1.60 116.57 117.44 1rtd h LYS 43 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1rtd h LYS 43 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 1rtd h LYS 43 CO 0.05 0.16 -0.11 0.39 -2.00 0.00 0.00 179.45 177.94 1rtd n GLU 44 N -3.40 1.60 -1.08 0.07 1.02 -1.08 -4.97 120.64 112.81 1rtd n GLU 44 Ca -0.00 -1.10 -0.03 0.00 -0.02 0.00 0.00 57.16 56.01 1rtd n GLU 44 Cb 0.35 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.29 1rtd n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rtd n GLY 45 N 1.28 0.53 0.15 0.62 0.00 -0.34 -4.69 105.19 102.73 1rtd n GLY 45 Ca 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 1rtd n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rtd h LYS 46 N 0.42 0.04 -5.25 1.61 1.57 -0.34 -3.45 116.57 111.18 1rtd h LYS 46 Ca -0.05 -0.03 -0.37 0.00 -1.87 0.00 0.00 60.65 58.33 1rtd h LYS 46 Cb 0.44 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.61 1rtd h LYS 46 CO 0.08 0.62 -0.72 0.96 -0.57 0.00 0.00 179.45 179.81 1rtd s ILE 47 N -3.71 1.37 -0.00 1.86 -4.36 -1.20 -0.95 121.20 114.20 1rtd s ILE 47 Ca -0.02 -2.11 0.04 0.00 -0.26 0.00 0.00 60.65 58.30 1rtd s ILE 47 Cb 0.13 -1.91 -0.01 0.00 1.25 0.00 0.00 42.46 41.92 1rtd s ILE 47 CO 0.76 -0.69 -0.11 -0.44 0.24 0.00 0.00 174.94 174.70 1rtd s SER 48 N -3.20 1.32 0.17 4.36 0.01 -0.54 -4.50 113.70 111.32 1rtd s SER 48 Ca 0.18 -0.23 -0.30 0.00 1.31 0.00 0.00 55.95 56.92 1rtd s SER 48 Cb 0.01 -0.14 -0.08 0.00 0.21 0.00 0.00 66.02 66.02 1rtd s SER 48 CO 0.03 0.12 1.29 -0.75 0.41 0.00 0.00 173.24 174.34 1rtd s LYS 49 N -0.35 4.41 -0.02 12.44 2.20 -1.26 -0.57 119.74 136.58 1rtd s LYS 49 Ca 0.04 1.99 0.06 0.00 -0.36 0.00 0.00 55.97 57.70 1rtd s LYS 49 Cb -0.05 -3.23 -0.01 0.00 -1.51 0.00 0.00 37.83 33.04 1rtd s LYS 49 CO -0.00 -0.24 -0.20 0.96 -0.36 0.00 0.00 175.35 175.51 1rtd s ILE 50 N 0.30 1.57 0.00 5.43 -4.36 -1.26 -4.85 121.20 118.02 1rtd s ILE 50 Ca 0.57 -0.84 0.00 0.00 -0.26 0.00 0.00 60.65 60.12 1rtd s ILE 50 Cb -0.35 -1.31 0.00 0.00 1.25 0.00 0.00 42.46 42.05 1rtd s ILE 50 CO 0.36 0.44 0.00 0.61 0.24 0.00 0.00 174.94 176.59 1rtd n GLY 51 N 2.70 1.08 0.00 6.27 0.00 -1.26 -4.58 105.19 109.40 1rtd n GLY 51 Ca -0.16 -1.54 0.12 0.00 0.00 0.00 0.00 46.02 44.44 1rtd n GLY 51 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rtd n PRO 52 N 0.00 0.50 -0.03 1.61 -0.04 -1.26 -3.84 135.00 131.94 1rtd n PRO 52 Ca 0.00 0.04 0.09 0.00 -0.04 0.00 0.00 63.50 63.59 1rtd n PRO 52 Cb 0.00 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.39 1rtd n PRO 52 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1rtd n GLU 53 N -1.17 1.27 -3.97 0.54 0.00 -1.26 -4.60 120.64 111.44 1rtd n GLU 53 Ca 0.14 -0.41 -0.31 0.00 0.00 0.00 0.00 57.16 56.57 1rtd n GLU 53 Cb 0.14 -1.30 -0.14 0.00 0.00 0.00 0.00 31.44 30.15 1rtd n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1rtd s ASN 54 N -1.50 4.75 0.00 -1.84 3.84 -1.25 -4.97 114.94 113.98 1rtd s ASN 54 Ca 0.27 -2.31 0.24 0.00 0.21 0.00 0.00 52.86 51.26 1rtd s ASN 54 Cb 0.13 -1.66 1.33 0.00 -0.55 0.00 0.00 41.25 40.50 1rtd s ASN 54 CO 0.21 -0.37 1.80 -0.81 -2.79 0.00 0.00 177.10 175.14 1rtd n PRO 55 N 4.06 0.56 -3.13 0.43 -0.04 -1.26 -4.85 135.00 130.77 1rtd n PRO 55 Ca 0.04 0.03 -0.35 0.00 -0.04 0.00 0.00 63.50 63.18 1rtd n PRO 55 Cb 0.40 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 1rtd n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1rtd s TYR 56 N -2.28 3.57 -0.15 0.54 2.02 -1.26 -4.71 117.35 115.08 1rtd s TYR 56 Ca 0.30 1.31 -0.23 0.00 -0.37 0.00 0.00 57.07 58.08 1rtd s TYR 56 Cb 0.16 -2.57 0.06 0.00 -0.40 0.00 0.00 41.96 39.21 1rtd s TYR 56 CO 0.32 0.28 0.58 1.21 -1.57 0.00 0.00 175.55 176.36 1rtd s ASN 57 N -1.83 -0.57 -0.06 2.29 3.84 -0.83 -4.69 114.94 113.10 1rtd s ASN 57 Ca 0.46 0.91 -0.08 0.00 0.21 0.00 0.00 52.86 54.36 1rtd s ASN 57 Cb -0.15 0.90 0.02 0.00 -0.55 0.00 0.00 41.25 41.47 1rtd s ASN 57 CO 0.20 -0.35 0.21 -0.89 -2.79 0.00 0.00 177.10 173.48 1rtd s THR 58 N -0.32 0.02 0.36 -5.21 2.01 -0.87 -2.04 115.64 109.61 1rtd s THR 58 Ca -0.05 -0.20 -0.26 0.00 0.31 0.00 0.00 61.69 61.50 1rtd s THR 58 Cb -0.03 -0.36 -0.09 0.00 0.01 0.00 0.00 72.50 72.02 1rtd s THR 58 CO 0.04 -0.11 1.06 -2.16 -0.69 0.00 0.00 174.62 172.76 1rtd s PRO 59 N -0.35 4.31 0.23 4.92 0.04 -1.26 -4.10 135.00 138.79 1rtd s PRO 59 Ca -0.04 1.59 0.11 0.00 0.04 0.00 0.00 61.00 62.69 1rtd s PRO 59 Cb -0.03 -2.74 -0.05 0.00 0.04 0.00 0.00 34.50 31.72 1rtd s PRO 59 CO 0.01 -0.03 -0.17 0.14 0.04 0.00 0.00 177.00 176.99 1rtd s VAL 60 N -1.51 2.69 0.00 -0.36 -7.23 -1.26 -1.29 120.40 111.44 1rtd s VAL 60 Ca 0.54 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1rtd s VAL 60 Cb -0.25 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.33 1rtd s VAL 60 CO 0.31 -0.24 0.00 2.22 -0.31 0.00 0.00 175.10 177.09 1rtd n PHE 61 N -0.20 -0.63 -3.71 2.82 -1.74 -0.33 -4.93 117.46 108.74 1rtd n PHE 61 Ca -0.09 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.67 1rtd n PHE 61 Cb 0.57 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.48 1rtd n PHE 61 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1rtd s ALA 62 N -1.31 -1.11 0.24 1.98 0.00 -1.26 -1.41 121.76 118.88 1rtd s ALA 62 Ca 0.00 1.33 0.08 0.00 0.00 0.00 0.00 51.96 53.37 1rtd s ALA 62 Cb 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 1rtd s ALA 62 CO 0.00 -0.22 0.07 -1.50 0.00 0.00 0.00 175.76 174.11 1rtd s ILE 63 N 0.47 3.92 0.42 0.00 2.07 -0.78 -4.89 121.20 122.40 1rtd s ILE 63 Ca -0.02 -1.58 -0.16 0.00 -1.41 0.00 0.00 60.65 57.48 1rtd s ILE 63 Cb -0.04 -3.07 -0.08 0.00 0.13 0.00 0.00 42.46 39.39 1rtd s ILE 63 CO -0.02 -0.29 0.86 -0.54 -1.91 0.00 0.00 174.94 173.04 1rtd s LYS 64 N -3.54 3.98 0.56 3.50 1.02 -1.26 -0.93 119.74 123.07 1rtd s LYS 64 Ca 0.31 0.80 -0.06 0.00 0.02 0.00 0.00 55.97 57.04 1rtd s LYS 64 Cb -0.08 -2.28 -0.01 0.00 -0.52 0.00 0.00 37.83 34.95 1rtd s LYS 64 CO 0.22 -0.06 0.88 0.15 -0.92 0.00 0.00 175.35 175.61 1rtd s LYS 65 N -3.57 3.13 0.39 1.68 1.02 -0.95 -4.84 119.74 116.60 1rtd s LYS 65 Ca 0.56 0.09 0.17 0.00 0.02 0.00 0.00 55.97 56.82 1rtd s LYS 65 Cb -0.10 -2.29 1.06 0.00 -0.52 0.00 0.00 37.83 35.99 1rtd s LYS 65 CO 0.24 -0.56 1.79 0.87 -0.92 0.00 0.00 175.35 176.77 1rtd h LYS 66 N -0.08 0.42 -0.38 1.68 1.79 -1.98 -1.04 116.57 116.98 1rtd h LYS 66 Ca -0.46 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 57.93 1rtd h LYS 66 Cb 1.24 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.76 1rtd h LYS 66 CO 0.61 0.28 0.03 -0.25 -1.08 0.00 0.00 179.45 179.04 1rtd n ASP 67 N -4.61 4.07 -0.03 0.86 9.92 -1.26 -5.09 116.55 120.41 1rtd n ASP 67 Ca 0.24 -3.14 0.00 0.00 -0.53 0.00 0.00 54.79 51.35 1rtd n ASP 67 Cb 0.81 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 1rtd n ASP 67 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1rtd n SER 68 N -0.41 -1.62 0.00 -2.24 7.64 -0.40 -4.84 113.62 111.75 1rtd n SER 68 Ca 0.27 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1rtd n SER 68 Cb 1.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.23 1rtd n SER 68 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1rtd n THR 69 N -0.06 0.00 -4.03 0.44 -1.04 -1.26 -4.73 114.28 103.59 1rtd n THR 69 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 1rtd n THR 69 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 1rtd n THR 69 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1rtd s LYS 70 N 0.00 3.20 0.70 -2.82 1.02 -1.26 -5.06 119.74 115.52 1rtd s LYS 70 Ca 0.00 -0.41 -0.01 0.00 0.02 0.00 0.00 55.97 55.57 1rtd s LYS 70 Cb 0.00 -2.95 0.11 0.00 -0.52 0.00 0.00 37.83 34.47 1rtd s LYS 70 CO 0.00 0.67 0.97 -1.58 -0.92 0.00 0.00 175.35 174.48 1rtd s TRP 71 N -1.21 1.79 -0.07 3.18 0.52 -1.26 -2.25 118.94 119.64 1rtd s TRP 71 Ca 0.23 -0.22 -0.02 0.00 0.02 0.00 0.00 56.10 56.12 1rtd s TRP 71 Cb -0.12 -2.97 0.03 0.00 -1.15 0.00 0.00 33.47 29.26 1rtd s TRP 71 CO 0.14 -1.59 0.02 0.50 0.02 0.00 0.00 176.95 176.04 1rtd s ARG 72 N -5.10 0.41 -0.21 4.98 3.52 -0.10 -4.73 118.95 117.73 1rtd s ARG 72 Ca 0.65 0.15 -0.29 0.00 -0.13 0.00 0.00 55.73 56.11 1rtd s ARG 72 Cb -0.06 -0.93 0.00 0.00 -1.56 0.00 0.00 34.95 32.40 1rtd s ARG 72 CO 0.44 -0.34 1.01 0.21 -0.81 0.00 0.00 175.30 175.81 1rtd s LYS 73 N 2.02 4.29 0.13 5.12 2.20 -1.26 -1.87 119.74 130.37 1rtd s LYS 73 Ca 0.05 1.33 0.09 0.00 -0.36 0.00 0.00 55.97 57.08 1rtd s LYS 73 Cb -0.13 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.53 1rtd s LYS 73 CO -0.05 -0.55 -0.18 -0.51 -0.36 0.00 0.00 175.35 173.70 1rtd s LEU 74 N 2.92 2.70 -0.08 5.43 1.43 -0.50 -4.65 118.68 125.92 1rtd s LEU 74 Ca 0.44 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1rtd s LEU 74 Cb -0.16 -1.51 0.02 0.00 0.03 0.00 0.00 46.19 44.57 1rtd s LEU 74 CO 0.09 0.16 -0.11 -0.69 0.23 0.00 0.00 176.35 176.03 1rtd s VAL 75 N -1.27 1.09 -1.29 -1.59 1.01 -1.03 -1.19 120.40 116.14 1rtd s VAL 75 Ca 0.19 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 1rtd s VAL 75 Cb -0.10 -1.02 0.12 0.00 0.00 0.00 0.00 36.38 35.38 1rtd s VAL 75 CO 0.11 0.35 1.73 -0.67 0.00 0.00 0.00 175.10 176.62 1rtd n ASP 76 N 4.07 4.92 -0.88 3.32 2.03 -0.41 -4.49 116.55 125.10 1rtd n ASP 76 Ca -0.21 -2.97 0.00 0.00 0.52 0.00 0.00 54.79 52.14 1rtd n ASP 76 Cb 0.51 -1.62 0.08 0.00 -0.72 0.00 0.00 41.12 39.37 1rtd n ASP 76 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1rtd n PHE 77 N 6.20 0.48 0.12 -0.67 3.72 -1.26 -4.40 117.46 121.65 1rtd n PHE 77 Ca 0.43 -0.27 0.20 0.00 -0.05 0.00 0.00 57.45 57.76 1rtd n PHE 77 Cb 0.42 -0.23 0.75 0.00 -0.94 0.00 0.00 39.48 39.48 1rtd n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rtd h ARG 78 N 0.72 0.00 0.00 -1.08 3.08 -1.87 0.35 114.38 115.58 1rtd h ARG 78 Ca 0.03 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 1rtd h ARG 78 Cb 0.92 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1rtd h ARG 78 CO 0.13 0.00 -0.49 1.49 -1.07 0.00 0.00 179.97 180.02 1rtd h GLU 79 N 0.00 0.00 -0.53 0.04 4.57 -2.00 -3.29 114.58 113.37 1rtd h GLU 79 Ca 0.17 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.26 1rtd h GLU 79 Cb 1.05 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.62 1rtd h GLU 79 CO -0.00 0.97 -0.02 1.25 -1.18 0.00 0.00 179.01 180.04 1rtd h LEU 80 N -1.00 0.89 -1.43 1.64 5.85 -1.47 -2.58 115.31 117.21 1rtd h LEU 80 Ca -0.14 -0.24 0.17 0.00 0.84 0.00 0.00 57.88 58.51 1rtd h LEU 80 Cb 1.10 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 1rtd h LEU 80 CO -0.08 0.96 0.57 0.78 -0.34 0.00 0.00 178.44 180.33 1rtd h ASN 81 N 0.84 0.50 -0.24 1.25 2.35 -0.53 0.11 115.58 119.87 1rtd h ASN 81 Ca 0.15 0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.83 1rtd h ASN 81 Cb 0.52 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 1rtd h ASN 81 CO 0.03 0.23 -0.31 0.11 -1.65 0.00 0.00 177.43 175.84 1rtd h LYS 82 N 0.52 0.63 -0.00 0.81 1.57 -1.53 -3.16 116.57 115.41 1rtd h LYS 82 Ca 0.44 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1rtd h LYS 82 Cb 0.93 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1rtd h LYS 82 CO -0.18 0.96 -0.01 0.54 -0.57 0.00 0.00 179.45 180.20 1rtd n ARG 83 N -4.30 0.19 -3.29 3.15 1.74 -0.32 -4.87 116.66 108.97 1rtd n ARG 83 Ca -0.05 -0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.71 1rtd n ARG 83 Cb 0.48 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.36 1rtd n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1rtd s THR 84 N -2.81 4.82 0.71 0.55 2.01 0.24 0.46 115.64 121.61 1rtd s THR 84 Ca 0.20 0.69 -0.16 0.00 0.31 0.00 0.00 61.69 62.73 1rtd s THR 84 Cb 0.20 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 69.11 1rtd s THR 84 CO 0.50 -0.12 1.23 0.00 -0.69 0.00 0.00 174.62 175.55 1rtd s GLN 85 N -2.88 2.25 0.71 4.92 -2.07 -1.10 -4.40 119.66 117.10 1rtd s GLN 85 Ca 0.50 1.86 -0.12 0.00 -1.82 0.00 0.00 55.36 55.78 1rtd s GLN 85 Cb -0.11 -1.84 0.02 0.00 -1.09 0.00 0.00 33.01 30.00 1rtd s GLN 85 CO 0.19 -1.77 1.08 -0.51 -1.32 0.00 0.00 175.29 172.96 1rtd s ASP 86 N -1.82 5.04 0.20 12.60 1.11 -1.26 -4.97 116.67 127.57 1rtd s ASP 86 Ca 0.77 1.76 0.00 0.00 0.18 0.00 0.00 52.55 55.26 1rtd s ASP 86 Cb -0.32 -2.51 -0.00 0.00 1.07 0.00 0.00 42.92 41.16 1rtd s ASP 86 CO 0.43 -1.67 0.00 0.49 1.18 0.00 0.00 175.17 175.60 1rtd n PHE 87 N -3.11 0.46 -3.86 4.23 3.01 -1.26 -5.11 117.46 111.84 1rtd n PHE 87 Ca 0.09 -1.01 -0.27 0.00 1.01 0.00 0.00 57.45 57.27 1rtd n PHE 87 Cb 0.53 -0.13 -0.17 0.00 -0.01 0.00 0.00 39.48 39.70 1rtd n PHE 87 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 1rtd s TRP 88 N -1.75 1.42 -0.02 1.38 -0.11 -1.26 -5.10 118.94 113.51 1rtd s TRP 88 Ca 0.00 -0.85 -0.30 0.00 1.22 0.00 0.00 56.10 56.17 1rtd s TRP 88 Cb 0.00 -1.19 -0.05 0.00 -1.50 0.00 0.00 33.47 30.73 1rtd s TRP 88 CO 0.00 -0.55 1.50 -1.21 -4.62 0.00 0.00 176.95 172.07 1rtd s GLU 89 N 1.73 4.23 0.12 5.86 0.41 -1.26 -4.91 118.70 124.88 1rtd s GLU 89 Ca 0.02 2.05 0.25 0.00 -0.41 0.00 0.00 54.97 56.88 1rtd s GLU 89 Cb -0.14 -3.72 0.49 0.00 -1.78 0.00 0.00 34.13 28.98 1rtd s GLU 89 CO -0.07 -0.69 1.45 1.55 -0.49 0.00 0.00 175.26 177.00 1rtd n VAL 90 N 4.98 0.35 -2.86 2.63 3.14 -1.26 -4.76 118.33 120.54 1rtd n VAL 90 Ca 0.15 -0.23 -0.43 0.00 -2.96 0.00 0.00 64.34 60.86 1rtd n VAL 90 Cb 0.43 -0.19 -0.04 0.00 -1.06 0.00 0.00 33.84 32.97 1rtd n VAL 90 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1rtd s GLN 91 N -3.13 3.42 0.08 1.45 -1.52 -1.26 -4.90 119.66 113.80 1rtd s GLN 91 Ca 0.08 -0.07 0.23 0.00 -1.95 0.00 0.00 55.36 53.65 1rtd s GLN 91 Cb 0.14 -3.98 0.11 0.00 -0.22 0.00 0.00 33.01 29.06 1rtd s GLN 91 CO 0.69 -1.30 1.09 1.28 -0.25 0.00 0.00 175.29 176.79 1rtd n LEU 92 N 7.17 0.63 0.00 2.90 4.32 -1.26 -5.04 117.00 125.73 1rtd n LEU 92 Ca 0.03 0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 1rtd n LEU 92 Cb 0.48 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1rtd n LEU 92 CO 0.63 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.41 1rtd n GLY 93 N 1.34 -0.34 3.64 -0.72 0.00 -1.26 -5.14 105.19 102.71 1rtd n GLY 93 Ca 0.02 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 1rtd n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rtd s ILE 94 N -2.00 5.30 0.33 -0.61 1.01 -1.26 -5.08 121.20 118.90 1rtd s ILE 94 Ca 0.00 0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.68 1rtd s ILE 94 Cb 0.00 -3.57 -0.10 0.00 0.01 0.00 0.00 42.46 38.80 1rtd s ILE 94 CO 0.00 0.29 1.32 -2.84 0.00 0.00 0.00 174.94 173.71 1rtd s PRO 95 N 1.36 4.34 -0.12 2.79 0.02 -1.26 -5.03 135.00 137.09 1rtd s PRO 95 Ca 0.10 2.25 -0.01 0.00 0.02 0.00 0.00 61.00 63.36 1rtd s PRO 95 Cb -0.14 -3.06 -0.02 0.00 0.02 0.00 0.00 34.50 31.29 1rtd s PRO 95 CO 0.07 -0.22 -0.09 -1.58 -0.33 0.00 0.00 177.00 174.85 1rtd s HIS 96 N -1.11 2.89 0.54 6.54 2.46 -1.26 -5.01 115.29 120.34 1rtd s HIS 96 Ca 0.49 -0.39 0.36 0.00 0.47 0.00 0.00 55.06 55.99 1rtd s HIS 96 Cb -0.40 -1.85 1.96 0.00 -0.13 0.00 0.00 32.58 32.16 1rtd s HIS 96 CO 0.53 -0.04 2.10 -1.00 -2.47 0.00 0.00 174.74 173.86 1rtd h PRO 97 N 6.38 0.00 0.00 2.88 0.13 -1.96 0.34 132.00 139.77 1rtd h PRO 97 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1rtd h PRO 97 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1rtd h PRO 97 CO 0.57 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.34 1rtd h ALA 98 N 1.75 1.00 0.00 -0.56 0.00 -1.85 -2.44 119.26 117.15 1rtd h ALA 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rtd h ALA 98 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1rtd h ALA 98 CO 0.00 0.00 -1.07 0.41 0.00 0.00 0.00 179.25 178.59 1rtd n GLY 99 N 0.56 -1.34 3.77 0.00 0.00 0.12 -3.77 105.19 104.53 1rtd n GLY 99 Ca 0.03 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1rtd n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rtd s LEU 100 N -4.71 4.23 0.06 0.99 1.43 -0.92 -4.77 118.68 114.99 1rtd s LEU 100 Ca 0.01 2.44 0.01 0.00 -1.03 0.00 0.00 54.13 55.55 1rtd s LEU 100 Cb 0.12 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 1rtd s LEU 100 CO 0.80 -0.69 0.17 -0.54 0.23 0.00 0.00 176.35 176.32 1rtd s LYS 101 N -2.21 3.28 -0.19 1.70 1.02 -1.26 -1.96 119.74 120.12 1rtd s LYS 101 Ca 0.56 -0.50 -0.28 0.00 0.02 0.00 0.00 55.97 55.76 1rtd s LYS 101 Cb -0.33 -2.96 -0.05 0.00 -0.52 0.00 0.00 37.83 33.97 1rtd s LYS 101 CO 0.42 0.60 2.18 -1.59 -0.92 0.00 0.00 175.35 176.04 1rtd s LYS 102 N -2.44 3.26 0.02 1.68 -2.85 -1.26 -4.95 119.74 113.20 1rtd s LYS 102 Ca 0.33 2.09 0.02 0.00 -1.00 0.00 0.00 55.97 57.41 1rtd s LYS 102 Cb -0.13 -4.34 -0.04 0.00 -2.06 0.00 0.00 37.83 31.26 1rtd s LYS 102 CO 0.26 -1.95 -0.00 0.15 0.10 0.00 0.00 175.35 173.90 1rtd s LYS 103 N 6.09 2.74 0.32 1.78 -0.14 -1.26 -5.04 119.74 124.23 1rtd s LYS 103 Ca 0.98 -0.66 0.10 0.00 -1.36 0.00 0.00 55.97 55.03 1rtd s LYS 103 Cb -0.34 -2.64 0.54 0.00 -1.68 0.00 0.00 37.83 33.71 1rtd s LYS 103 CO 0.36 0.61 1.73 -0.22 -0.76 0.00 0.00 175.35 177.07 1rtd h LYS 104 N 4.16 0.10 -2.75 1.68 3.64 -1.83 -3.44 116.57 118.13 1rtd h LYS 104 Ca -0.49 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 58.71 1rtd h LYS 104 Cb 1.17 -0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.72 1rtd h LYS 104 CO 0.58 0.52 -0.34 -1.12 -2.27 0.00 0.00 179.45 176.82 1rtd s SER 105 N -6.90 -0.45 0.11 4.20 0.01 -0.81 -4.90 113.70 104.97 1rtd s SER 105 Ca -0.03 0.80 0.07 0.00 1.31 0.00 0.00 55.95 58.09 1rtd s SER 105 Cb 0.14 0.69 -0.03 0.00 0.21 0.00 0.00 66.02 67.02 1rtd s SER 105 CO 0.75 -0.18 -0.16 -0.69 0.41 0.00 0.00 173.24 173.37 1rtd s VAL 106 N 1.27 1.43 -0.25 3.43 1.01 -1.26 -0.70 120.40 125.33 1rtd s VAL 106 Ca -0.09 -1.58 -0.06 0.00 0.00 0.00 0.00 61.98 60.25 1rtd s VAL 106 Cb -0.08 -1.44 0.12 0.00 0.00 0.00 0.00 36.38 34.98 1rtd s VAL 106 CO -0.11 -0.26 0.50 0.42 0.00 0.00 0.00 175.10 175.66 1rtd s THR 107 N -1.62 -0.79 -0.25 3.92 -4.23 -0.77 -4.65 115.64 107.25 1rtd s THR 107 Ca 0.06 0.06 -0.09 0.00 -1.18 0.00 0.00 61.69 60.54 1rtd s THR 107 Cb -0.08 -0.83 -0.04 0.00 1.34 0.00 0.00 72.50 72.89 1rtd s THR 107 CO 0.04 0.01 0.12 0.68 -0.54 0.00 0.00 174.62 174.93 1rtd s VAL 108 N 2.72 4.89 0.19 2.29 -7.23 -1.05 -2.01 120.40 120.20 1rtd s VAL 108 Ca 0.03 0.02 0.09 0.00 -1.81 0.00 0.00 61.98 60.30 1rtd s VAL 108 Cb -0.13 -3.29 -0.04 0.00 0.56 0.00 0.00 36.38 33.48 1rtd s VAL 108 CO -0.16 0.33 -0.06 -0.76 -0.31 0.00 0.00 175.10 174.14 1rtd s LEU 109 N 1.36 3.08 0.01 1.32 1.02 -0.23 -0.91 118.68 124.34 1rtd s LEU 109 Ca 0.06 -0.54 0.06 0.00 0.02 0.00 0.00 54.13 53.74 1rtd s LEU 109 Cb -0.15 -1.74 -0.02 0.00 0.02 0.00 0.00 46.19 44.30 1rtd s LEU 109 CO 0.06 0.09 -0.20 -0.62 0.02 0.00 0.00 176.35 175.70 1rtd s ASP 110 N -2.93 2.33 -0.32 2.29 -1.08 -1.26 -1.02 116.67 114.67 1rtd s ASP 110 Ca 0.26 -0.42 -0.15 0.00 -0.52 0.00 0.00 52.55 51.72 1rtd s ASP 110 Cb -0.09 -0.23 -0.02 0.00 -1.46 0.00 0.00 42.92 41.12 1rtd s ASP 110 CO 0.16 0.20 0.35 -0.69 0.52 0.00 0.00 175.17 175.72 1rtd s VAL 111 N -0.60 5.18 0.51 1.11 1.01 -0.78 -4.48 120.40 122.35 1rtd s VAL 111 Ca 0.07 0.20 -0.21 0.00 0.00 0.00 0.00 61.98 62.05 1rtd s VAL 111 Cb -0.08 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 1rtd s VAL 111 CO 0.00 0.00 1.12 -0.83 0.00 0.00 0.00 175.10 175.39 1rtd s GLY 112 N 1.71 2.65 -1.46 4.51 0.00 -0.92 -3.82 107.32 109.99 1rtd s GLY 112 Ca 0.12 0.81 -0.04 0.00 0.00 0.00 0.00 44.72 45.61 1rtd s GLY 112 CO 0.11 1.18 0.55 1.34 0.00 0.00 0.00 173.10 176.29 1rtd n ASP 113 N -1.02 -1.26 -0.00 1.64 2.03 -1.26 -4.46 116.55 112.22 1rtd n ASP 113 Ca 0.10 -0.97 -0.00 0.00 0.52 0.00 0.00 54.79 54.43 1rtd n ASP 113 Cb 0.50 -3.15 -0.00 0.00 -0.72 0.00 0.00 41.12 37.76 1rtd n ASP 113 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rtd h ALA 114 N 0.86 -0.24 -0.25 -1.67 0.00 -1.96 -2.72 119.26 113.28 1rtd h ALA 114 Ca -0.62 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1rtd h ALA 114 Cb 1.38 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 1rtd h ALA 114 CO 0.65 -0.24 0.06 1.88 0.00 0.00 0.00 179.25 181.60 1rtd h TYR 115 N -0.00 0.35 -0.52 0.00 -1.99 -1.91 -2.91 116.97 109.99 1rtd h TYR 115 Ca 0.00 -0.01 -0.60 0.00 2.00 0.00 0.00 58.73 60.12 1rtd h TYR 115 Cb 0.00 -0.11 -0.06 0.00 2.00 0.00 0.00 36.73 38.56 1rtd h TYR 115 CO -0.67 0.32 2.25 1.19 -0.00 0.00 0.00 178.16 181.26 1rtd n PHE 116 N -4.39 1.99 -1.14 4.88 3.72 -1.03 -2.75 117.46 118.74 1rtd n PHE 116 Ca 0.01 -2.60 0.00 0.00 -0.05 0.00 0.00 57.45 54.81 1rtd n PHE 116 Cb 0.16 -1.99 0.00 0.00 -0.94 0.00 0.00 39.48 36.71 1rtd n PHE 116 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1rtd n SER 117 N 2.43 0.00 -4.06 4.37 7.64 -1.10 -4.93 113.62 117.98 1rtd n SER 117 Ca 0.64 -0.57 -0.29 0.00 1.01 0.00 0.00 58.87 59.66 1rtd n SER 117 Cb 0.39 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.42 1rtd n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1rtd s VAL 118 N 0.00 1.55 0.61 0.44 1.01 -1.11 -1.37 120.40 121.52 1rtd s VAL 118 Ca 0.00 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 1rtd s VAL 118 Cb 0.00 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1rtd s VAL 118 CO 0.00 0.45 1.25 -2.65 0.00 0.00 0.00 175.10 174.15 1rtd n PRO 119 N 4.28 1.23 -4.32 2.72 -0.02 -1.26 -1.00 135.00 136.63 1rtd n PRO 119 Ca -0.19 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.42 1rtd n PRO 119 Cb 0.51 -2.47 -0.09 0.00 -0.02 0.00 0.00 33.50 31.43 1rtd n PRO 119 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1rtd s LEU 120 N -3.62 3.59 -0.31 2.45 2.96 -0.71 -4.60 118.68 118.45 1rtd s LEU 120 Ca 0.78 0.10 -0.38 0.00 -0.22 0.00 0.00 54.13 54.41 1rtd s LEU 120 Cb -0.40 -1.93 -0.14 0.00 0.50 0.00 0.00 46.19 44.22 1rtd s LEU 120 CO 0.44 0.34 1.95 -0.67 -1.32 0.00 0.00 176.35 177.08 1rtd n ASP 121 N 1.81 2.26 -0.40 3.68 2.03 -1.26 -4.82 116.55 119.84 1rtd n ASP 121 Ca -0.17 0.80 0.33 0.00 0.52 0.00 0.00 54.79 56.28 1rtd n ASP 121 Cb 0.53 -1.18 0.61 0.00 -0.72 0.00 0.00 41.12 40.35 1rtd n ASP 121 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1rtd h GLU 122 N 9.35 0.14 -0.04 -0.67 5.08 -1.95 -0.54 114.58 125.95 1rtd h GLU 122 Ca -0.37 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 57.79 1rtd h GLU 122 Cb 1.32 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 1rtd h GLU 122 CO 0.99 0.09 -0.81 -0.44 -1.00 0.00 0.00 179.01 177.85 1rtd h ASP 123 N 0.14 0.43 0.85 1.42 3.32 -1.96 -3.24 116.42 117.38 1rtd h ASP 123 Ca 0.79 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1rtd h ASP 123 Cb 2.31 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.73 1rtd h ASP 123 CO -0.46 1.07 -0.18 0.33 -1.72 0.00 0.00 179.24 178.28 1rtd n PHE 124 N -3.78 0.04 0.33 4.55 7.35 -0.23 -4.21 117.46 121.51 1rtd n PHE 124 Ca -0.05 0.01 0.21 0.00 -0.76 0.00 0.00 57.45 56.86 1rtd n PHE 124 Cb 0.76 -0.43 1.12 0.00 0.35 0.00 0.00 39.48 41.27 1rtd n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1rtd h ARG 125 N 0.00 0.00 -0.67 -4.13 3.08 -1.52 -3.10 114.38 108.05 1rtd h ARG 125 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1rtd h ARG 125 Cb 0.51 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1rtd h ARG 125 CO 0.00 0.00 0.32 0.87 -1.07 0.00 0.00 179.97 180.09 1rtd h LYS 126 N 0.00 0.96 0.00 0.04 1.57 -1.84 -2.88 116.57 114.42 1rtd h LYS 126 Ca 0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1rtd h LYS 126 Cb 0.13 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1rtd h LYS 126 CO -0.00 0.77 0.00 0.66 -0.57 0.00 0.00 179.45 180.31 1rtd n TYR 127 N -4.46 0.00 -0.72 -1.35 4.01 -1.17 -3.04 117.16 110.43 1rtd n TYR 127 Ca 0.05 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.68 1rtd n TYR 127 Cb 0.13 -0.34 0.21 0.00 -0.31 0.00 0.00 39.34 39.03 1rtd n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1rtd n THR 128 N -1.34 2.61 -2.70 -0.72 -2.24 -1.09 -4.75 114.28 104.06 1rtd n THR 128 Ca 0.11 -1.42 -0.41 0.00 -2.27 0.00 0.00 64.05 60.07 1rtd n THR 128 Cb 0.24 -0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 67.93 1rtd n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rtd s ALA 129 N -2.60 3.31 0.21 6.98 0.00 -1.17 -3.35 121.76 125.15 1rtd s ALA 129 Ca 0.46 0.64 0.03 0.00 0.00 0.00 0.00 51.96 53.09 1rtd s ALA 129 Cb 0.37 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.22 1rtd s ALA 129 CO 0.10 0.05 0.11 1.97 0.00 0.00 0.00 175.76 178.00 1rtd n PHE 130 N 2.06 -0.13 -3.72 0.00 -1.74 -0.23 -2.04 117.46 111.65 1rtd n PHE 130 Ca 0.00 -1.51 -0.12 0.00 -0.56 0.00 0.00 57.45 55.26 1rtd n PHE 130 Cb 0.48 0.06 -0.13 0.00 1.52 0.00 0.00 39.48 41.41 1rtd n PHE 130 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1rtd s THR 131 N -2.55 -0.04 -0.33 1.97 2.01 -1.24 -4.18 115.64 111.28 1rtd s THR 131 Ca 0.16 0.14 -0.12 0.00 0.31 0.00 0.00 61.69 62.17 1rtd s THR 131 Cb 0.01 -0.42 -0.02 0.00 0.01 0.00 0.00 72.50 72.07 1rtd s THR 131 CO 0.11 0.06 0.23 -0.63 -0.69 0.00 0.00 174.62 173.69 1rtd s ILE 132 N 1.29 5.25 0.56 1.82 -1.09 -1.08 -4.71 121.20 123.23 1rtd s ILE 132 Ca -0.09 -0.16 -0.16 0.00 -2.23 0.00 0.00 60.65 58.01 1rtd s ILE 132 Cb -0.10 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.07 1rtd s ILE 132 CO -0.09 0.04 1.03 -2.16 -1.23 0.00 0.00 174.94 172.53 1rtd s PRO 133 N 1.72 3.55 1.13 2.79 0.04 -1.26 -3.17 135.00 139.79 1rtd s PRO 133 Ca 0.06 1.14 -0.18 0.00 0.04 0.00 0.00 61.00 62.06 1rtd s PRO 133 Cb -0.17 -2.07 0.26 0.00 0.04 0.00 0.00 34.50 32.56 1rtd s PRO 133 CO 0.10 -0.62 1.17 -1.54 0.04 0.00 0.00 177.00 176.15 1rtd s SER 134 N -2.81 1.59 0.41 6.66 1.04 -1.26 -4.96 113.70 114.37 1rtd s SER 134 Ca 0.62 0.55 0.10 0.00 0.48 0.00 0.00 55.95 57.70 1rtd s SER 134 Cb -0.14 -0.75 0.87 0.00 0.10 0.00 0.00 66.02 66.09 1rtd s SER 134 CO 0.34 -3.70 1.97 0.40 0.98 0.00 0.00 173.24 173.23 1rtd h ILE 135 N -2.30 1.14 0.00 -1.02 5.03 -1.97 -3.33 117.51 115.06 1rtd h ILE 135 Ca -0.45 -0.57 0.00 0.00 -0.12 0.00 0.00 64.86 63.72 1rtd h ILE 135 Cb 1.28 1.06 0.00 0.00 -3.03 0.00 0.00 36.82 36.13 1rtd h ILE 135 CO 0.36 0.18 -0.13 -0.46 -0.68 0.00 0.00 178.15 177.42 1rtd n ASN 136 N -4.35 0.07 -2.88 1.72 0.23 -1.26 -5.02 115.26 103.77 1rtd n ASN 136 Ca -0.00 -1.30 -0.07 0.00 -0.53 0.00 0.00 54.58 52.67 1rtd n ASN 136 Cb 0.21 -0.06 0.01 0.00 -2.08 0.00 0.00 39.78 37.86 1rtd n ASN 136 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1rtd n ASN 137 N -0.02 -7.70 0.00 0.53 3.02 -1.25 -5.06 115.26 104.77 1rtd n ASN 137 Ca 0.00 0.80 0.00 0.00 -0.03 0.00 0.00 54.58 55.35 1rtd n ASN 137 Cb 0.55 -4.83 0.00 0.00 -0.61 0.00 0.00 39.78 34.89 1rtd n ASN 137 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rtd n GLU 138 N 0.18 0.00 0.00 3.52 1.02 -1.26 -5.07 120.64 119.02 1rtd n GLU 138 Ca 0.05 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1rtd n GLU 138 Cb 0.32 -0.40 0.00 0.00 -0.02 0.00 0.00 31.44 31.34 1rtd n GLU 138 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1rtd n THR 139 N -2.10 0.00 -2.35 2.62 -1.04 -1.26 -5.10 114.28 105.05 1rtd n THR 139 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1rtd n THR 139 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 1rtd n THR 139 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1rtd s PRO 140 N 1.18 3.50 0.82 -2.82 0.04 -1.26 -4.92 135.00 131.53 1rtd s PRO 140 Ca 0.00 1.53 -0.12 0.00 0.04 0.00 0.00 61.00 62.45 1rtd s PRO 140 Cb 0.00 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.59 1rtd s PRO 140 CO 0.00 -0.71 1.17 0.20 0.04 0.00 0.00 177.00 177.70 1rtd s GLY 141 N -1.85 1.59 0.18 0.56 0.00 -1.26 -4.95 107.32 101.59 1rtd s GLY 141 Ca 0.71 -0.63 -0.30 0.00 0.00 0.00 0.00 44.72 44.50 1rtd s GLY 141 CO 0.25 -0.14 1.21 -0.42 0.00 0.00 0.00 173.10 174.01 1rtd s ILE 142 N -3.54 3.55 0.00 0.90 -1.09 -1.19 -4.89 121.20 114.93 1rtd s ILE 142 Ca 0.62 1.29 0.00 0.00 -2.23 0.00 0.00 60.65 60.33 1rtd s ILE 142 Cb -0.11 -3.82 0.00 0.00 -1.58 0.00 0.00 42.46 36.94 1rtd s ILE 142 CO 0.50 0.20 0.20 0.54 -1.23 0.00 0.00 174.94 175.14 1rtd n ARG 143 N 2.63 0.00 -0.93 2.79 1.74 -1.26 -2.64 116.66 118.99 1rtd n ARG 143 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1rtd n ARG 143 Cb 0.44 -0.69 0.00 0.00 -1.02 0.00 0.00 32.46 31.19 1rtd n ARG 143 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1rtd n TYR 144 N -0.49 -2.55 -4.43 -1.55 4.01 -1.26 -3.73 117.16 107.16 1rtd n TYR 144 Ca 0.00 1.35 -0.22 0.00 -0.16 0.00 0.00 57.90 58.87 1rtd n TYR 144 Cb 0.00 -2.50 -0.09 0.00 -0.31 0.00 0.00 39.34 36.45 1rtd n TYR 144 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 1rtd s GLN 145 N -4.44 1.74 -0.05 -0.72 -2.07 0.26 -1.07 119.66 113.31 1rtd s GLN 145 Ca 0.00 -2.02 -0.04 0.00 -1.82 0.00 0.00 55.36 51.48 1rtd s GLN 145 Cb 0.00 -0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 31.45 1rtd s GLN 145 CO 0.00 -0.42 0.14 0.71 -1.32 0.00 0.00 175.29 174.40 1rtd s TYR 146 N -3.39 3.50 -0.28 9.60 1.51 -1.21 -1.47 117.35 125.61 1rtd s TYR 146 Ca 0.31 0.38 0.06 0.00 -1.01 0.00 0.00 57.07 56.81 1rtd s TYR 146 Cb 0.05 -1.85 -0.06 0.00 -0.11 0.00 0.00 41.96 39.99 1rtd s TYR 146 CO 0.16 0.65 0.25 0.09 -1.11 0.00 0.00 175.55 175.60 1rtd n ASN 147 N 1.41 0.31 -4.58 2.29 3.02 -0.13 -4.67 115.26 112.91 1rtd n ASN 147 Ca -0.15 -0.65 -0.31 0.00 -0.03 0.00 0.00 54.58 53.44 1rtd n ASN 147 Cb 0.53 0.97 -0.08 0.00 -0.61 0.00 0.00 39.78 40.59 1rtd n ASN 147 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1rtd s VAL 148 N -1.49 1.04 -0.35 2.41 0.11 -0.96 -1.73 120.40 119.42 1rtd s VAL 148 Ca 0.02 -2.00 -0.29 0.00 -2.93 0.00 0.00 61.98 56.78 1rtd s VAL 148 Cb 0.04 -2.24 0.00 0.00 -1.53 0.00 0.00 36.38 32.65 1rtd s VAL 148 CO 0.22 0.00 1.41 -0.22 -3.33 0.00 0.00 175.10 173.18 1rtd s LEU 149 N -3.80 3.73 0.33 2.54 2.96 -0.17 -4.44 118.68 119.83 1rtd s LEU 149 Ca 0.12 1.08 -0.27 0.00 -0.22 0.00 0.00 54.13 54.83 1rtd s LEU 149 Cb 0.02 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.08 1rtd s LEU 149 CO 0.07 -1.29 1.09 -2.16 -1.32 0.00 0.00 176.35 172.73 1rtd s PRO 150 N 4.65 4.43 -0.63 0.98 0.04 -1.26 -4.21 135.00 139.00 1rtd s PRO 150 Ca 0.61 1.70 -0.27 0.00 0.04 0.00 0.00 61.00 63.09 1rtd s PRO 150 Cb -0.16 -2.93 0.03 0.00 0.04 0.00 0.00 34.50 31.48 1rtd s PRO 150 CO 0.29 0.05 1.18 -0.65 0.04 0.00 0.00 177.00 177.91 1rtd s GLN 151 N -1.87 3.39 0.00 4.56 -0.21 -1.26 -3.50 119.66 120.77 1rtd s GLN 151 Ca 0.50 0.01 0.00 0.00 0.02 0.00 0.00 55.36 55.89 1rtd s GLN 151 Cb -0.28 -4.07 0.00 0.00 1.00 0.00 0.00 33.01 29.65 1rtd s GLN 151 CO 0.36 -1.80 0.00 0.41 -2.12 0.00 0.00 175.29 172.14 1rtd n GLY 152 N 5.17 0.34 3.85 3.09 0.00 -1.26 -2.47 105.19 113.91 1rtd n GLY 152 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1rtd n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1rtd s TRP 153 N -1.18 3.65 0.35 1.61 -0.00 -1.23 -4.26 118.94 117.89 1rtd s TRP 153 Ca 0.00 0.74 0.12 0.00 -0.00 0.00 0.00 56.10 56.97 1rtd s TRP 153 Cb 0.00 -2.11 0.94 0.00 -0.00 0.00 0.00 33.47 32.29 1rtd s TRP 153 CO 0.00 0.68 1.76 -0.22 -0.00 0.00 0.00 176.95 179.17 1rtd h LYS 154 N 4.91 0.54 0.00 5.86 3.11 -1.93 -2.07 116.57 126.99 1rtd h LYS 154 Ca -0.53 -0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 57.21 1rtd h LYS 154 Cb 1.22 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 32.32 1rtd h LYS 154 CO 0.60 0.36 -0.32 0.78 -2.81 0.00 0.00 179.45 178.06 1rtd h GLY 155 N 0.55 0.00 0.26 5.01 0.00 -1.94 -3.40 103.07 103.55 1rtd h GLY 155 Ca 0.60 0.00 0.07 0.00 0.00 0.00 0.00 47.33 48.00 1rtd h GLY 155 CO -0.37 0.00 -0.13 1.76 0.00 0.00 0.00 176.54 177.80 1rtd h SER 156 N 0.00 -0.45 -0.23 0.19 0.02 -1.66 -2.44 113.55 108.99 1rtd h SER 156 Ca -0.00 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1rtd h SER 156 Cb 1.11 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 1rtd h SER 156 CO 0.04 -0.17 0.08 -0.65 -1.14 0.00 0.00 176.83 174.99 1rtd h PRO 157 N -0.08 0.35 -0.85 3.45 0.11 -1.78 -0.87 132.00 132.33 1rtd h PRO 157 Ca 0.16 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1rtd h PRO 157 Cb 0.32 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.33 1rtd h PRO 157 CO -0.37 0.42 0.55 0.00 -0.21 0.00 0.00 178.00 178.39 1rtd h ALA 158 N 0.91 1.36 -0.20 -0.75 0.00 -1.83 -0.20 119.26 118.55 1rtd h ALA 158 Ca 0.07 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1rtd h ALA 158 Cb 0.21 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1rtd h ALA 158 CO -0.00 0.58 -0.19 0.82 0.00 0.00 0.00 179.25 180.46 1rtd h ILE 159 N 1.16 1.33 0.12 0.00 2.04 -1.29 -2.45 117.51 118.42 1rtd h ILE 159 Ca 0.31 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1rtd h ILE 159 Cb -0.11 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1rtd h ILE 159 CO -0.06 0.41 -0.06 0.15 0.00 0.00 0.00 178.15 178.59 1rtd h PHE 160 N 0.15 -0.15 -0.77 1.37 3.57 -0.57 0.20 116.94 120.74 1rtd h PHE 160 Ca 0.03 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1rtd h PHE 160 Cb 0.73 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.47 1rtd h PHE 160 CO 0.08 -0.04 0.48 1.96 -2.23 0.00 0.00 178.31 178.56 1rtd h GLN 161 N -0.22 0.89 -0.46 1.11 4.20 -1.13 0.30 115.11 119.80 1rtd h GLN 161 Ca -0.02 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1rtd h GLN 161 Cb 0.18 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1rtd h GLN 161 CO 0.03 0.59 -0.11 1.03 -0.67 0.00 0.00 178.83 179.70 1rtd h SER 162 N 0.92 0.83 0.97 1.46 0.87 -1.17 -1.46 113.55 115.97 1rtd h SER 162 Ca 0.31 -0.25 -0.09 0.00 -1.23 0.00 0.00 61.79 60.53 1rtd h SER 162 Cb 0.05 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1rtd h SER 162 CO -0.13 0.95 -0.44 0.28 -0.53 0.00 0.00 176.83 176.96 1rtd h SER 163 N 0.75 0.00 0.56 6.23 0.02 0.12 -2.63 113.55 118.60 1rtd h SER 163 Ca 0.13 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.87 1rtd h SER 163 Cb 0.60 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1rtd h SER 163 CO 0.04 0.44 -0.91 -0.03 -1.14 0.00 0.00 176.83 175.23 1rtd h MET 164 N 0.00 0.23 -0.18 3.45 -1.53 0.04 -2.88 114.93 114.06 1rtd h MET 164 Ca -0.00 -0.26 -0.16 0.00 -3.44 0.00 0.00 59.70 55.84 1rtd h MET 164 Cb 1.05 0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 32.17 1rtd h MET 164 CO 0.06 0.99 -0.55 1.15 0.14 0.00 0.00 176.91 178.70 1rtd h THR 165 N 0.12 1.32 0.00 -0.77 2.02 -1.04 -1.92 112.91 112.65 1rtd h THR 165 Ca -0.05 -1.80 -0.04 0.00 0.77 0.00 0.00 66.41 65.28 1rtd h THR 165 Cb 1.55 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.74 1rtd h THR 165 CO 0.14 0.56 -0.21 0.11 0.37 0.00 0.00 175.52 176.50 1rtd h LYS 166 N 0.42 0.00 0.01 6.66 1.57 -1.48 -2.02 116.57 121.74 1rtd h LYS 166 Ca 0.01 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1rtd h LYS 166 Cb 1.09 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.42 1rtd h LYS 166 CO 0.10 0.21 -0.80 0.82 -0.57 0.00 0.00 179.45 179.21 1rtd h ILE 167 N 0.00 1.37 -0.01 1.86 2.04 -1.27 -3.29 117.51 118.22 1rtd h ILE 167 Ca -0.00 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1rtd h ILE 167 Cb 0.85 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 1rtd h ILE 167 CO 0.03 0.65 -0.09 0.18 0.00 0.00 0.00 178.15 178.91 1rtd n LEU 168 N -4.07 0.82 -0.20 1.44 4.77 -0.74 -4.09 117.00 114.93 1rtd n LEU 168 Ca -0.11 -0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 55.58 1rtd n LEU 168 Cb 0.77 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.79 1rtd n LEU 168 CO 0.51 0.14 0.81 -0.08 -1.33 0.00 0.00 177.39 177.44 1rtd h GLU 169 N 1.14 1.05 -0.10 3.23 4.81 -1.43 -2.57 114.58 120.70 1rtd h GLU 169 Ca 0.00 -0.34 -0.20 0.00 -0.13 0.00 0.00 59.36 58.69 1rtd h GLU 169 Cb 0.38 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1rtd h GLU 169 CO 0.00 1.04 -0.76 -1.35 -0.73 0.00 0.00 179.01 177.21 1rtd h PRO 170 N 0.94 0.56 -0.50 0.92 0.11 -1.77 -3.04 132.00 129.21 1rtd h PRO 170 Ca 0.16 -0.46 -0.10 0.00 0.11 0.00 0.00 66.00 65.72 1rtd h PRO 170 Cb 0.57 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 1rtd h PRO 170 CO 0.03 1.09 -0.07 0.35 -0.21 0.00 0.00 178.00 179.19 1rtd h PHE 171 N 0.38 1.04 0.00 0.65 3.57 -1.79 -2.99 116.94 117.80 1rtd h PHE 171 Ca -0.04 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.20 1rtd h PHE 171 Cb 1.35 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1rtd h PHE 171 CO 0.06 0.98 -0.26 0.00 -2.23 0.00 0.00 178.31 176.86 1rtd h ARG 172 N 0.79 0.00 -0.44 1.11 3.08 -1.50 -1.64 114.38 115.78 1rtd h ARG 172 Ca 0.13 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1rtd h ARG 172 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1rtd h ARG 172 CO 0.04 0.26 0.09 0.87 -1.07 0.00 0.00 179.97 180.16 1rtd h LYS 173 N 0.00 0.71 0.00 0.04 1.57 -1.40 -2.23 116.57 115.25 1rtd h LYS 173 Ca -0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1rtd h LYS 173 Cb 0.47 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1rtd h LYS 173 CO 0.03 0.73 0.00 1.04 -0.57 0.00 0.00 179.45 180.68 1rtd n GLN 174 N -4.50 0.22 -3.08 3.15 6.02 -1.01 -4.19 117.38 113.99 1rtd n GLN 174 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.81 1rtd n GLN 174 Cb 0.23 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.96 1rtd n GLN 174 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1rtd n ASN 175 N -1.39 -0.30 0.28 1.08 3.02 -0.65 -5.01 115.26 112.29 1rtd n ASN 175 Ca 0.11 -2.98 0.13 0.00 -0.03 0.00 0.00 54.58 51.80 1rtd n ASN 175 Cb 0.29 -0.03 0.81 0.00 -0.61 0.00 0.00 39.78 40.24 1rtd n ASN 175 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1rtd h PRO 176 N 3.57 0.00 0.00 3.52 0.11 -1.59 -2.40 132.00 135.21 1rtd h PRO 176 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1rtd h PRO 176 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1rtd h PRO 176 CO 0.42 0.04 -0.16 -0.25 -0.21 0.00 0.00 178.00 177.84 1rtd n ASP 177 N -3.95 0.36 -4.69 -2.05 8.00 -1.26 -4.79 116.55 108.17 1rtd n ASP 177 Ca -0.03 0.34 -0.40 0.00 0.71 0.00 0.00 54.79 55.41 1rtd n ASP 177 Cb 0.12 -0.36 -0.05 0.00 -0.02 0.00 0.00 41.12 40.82 1rtd n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rtd s ILE 178 N -3.04 5.04 -0.42 0.53 1.01 -0.90 -4.69 121.20 118.72 1rtd s ILE 178 Ca 0.12 1.31 -0.18 0.00 0.00 0.00 0.00 60.65 61.89 1rtd s ILE 178 Cb 0.17 -3.99 0.02 0.00 0.01 0.00 0.00 42.46 38.67 1rtd s ILE 178 CO 0.60 0.18 0.49 -0.69 0.00 0.00 0.00 174.94 175.53 1rtd s VAL 179 N 1.34 5.02 -0.48 2.92 1.01 -0.77 -4.98 120.40 124.45 1rtd s VAL 179 Ca 0.33 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 1rtd s VAL 179 Cb -0.17 -4.08 0.13 0.00 0.00 0.00 0.00 36.38 32.26 1rtd s VAL 179 CO 0.14 -0.46 0.30 -0.63 0.00 0.00 0.00 175.10 174.44 1rtd s ILE 180 N 2.33 3.59 -0.53 2.22 1.01 -1.26 -0.68 121.20 127.87 1rtd s ILE 180 Ca 0.15 -2.27 -0.28 0.00 0.00 0.00 0.00 60.65 58.26 1rtd s ILE 180 Cb -0.16 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.91 1rtd s ILE 180 CO 0.15 -0.76 1.49 -0.31 0.00 0.00 0.00 174.94 175.51 1rtd s TYR 181 N 0.83 2.19 -0.24 3.97 1.51 0.60 -4.89 117.35 121.33 1rtd s TYR 181 Ca 0.10 0.53 -0.07 0.00 -1.01 0.00 0.00 57.07 56.63 1rtd s TYR 181 Cb -0.22 -4.33 -0.03 0.00 -0.11 0.00 0.00 41.96 37.26 1rtd s TYR 181 CO -0.04 -2.09 0.06 1.14 -1.11 0.00 0.00 175.55 173.52 1rtd s GLN 182 N 5.62 3.66 -0.24 -0.62 -2.07 -1.26 -1.00 119.66 123.75 1rtd s GLN 182 Ca 0.57 -0.48 -0.00 0.00 -1.82 0.00 0.00 55.36 53.63 1rtd s GLN 182 Cb -0.12 -3.29 0.07 0.00 -1.09 0.00 0.00 33.01 28.58 1rtd s GLN 182 CO 0.26 -0.15 -0.01 -0.47 -1.32 0.00 0.00 175.29 173.60 1rtd s TYR 183 N 1.50 2.05 0.00 9.60 5.04 -0.74 -5.03 117.35 129.78 1rtd s TYR 183 Ca 0.06 -1.61 0.00 0.00 -2.44 0.00 0.00 57.07 53.08 1rtd s TYR 183 Cb -0.15 -1.54 0.00 0.00 0.35 0.00 0.00 41.96 40.62 1rtd s TYR 183 CO 0.03 -0.76 0.00 -1.33 -1.34 0.00 0.00 175.55 172.15 1rtd n MET 184 N 4.76 0.00 0.00 4.97 2.81 -1.26 -1.48 117.12 126.92 1rtd n MET 184 Ca -0.09 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.82 1rtd n MET 184 Cb 0.44 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 32.97 1rtd n MET 184 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1rtd n ASP 185 N 9.83 1.38 -4.48 7.83 5.75 -1.26 -4.84 116.55 130.76 1rtd n ASP 185 Ca 0.00 -1.19 -0.43 0.00 -0.01 0.00 0.00 54.79 53.16 1rtd n ASP 185 Cb 0.00 0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.07 1rtd n ASP 185 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1rtd s ASP 186 N -0.45 6.27 -0.27 -1.12 2.15 -0.55 -1.86 116.67 120.85 1rtd s ASP 186 Ca 0.06 -0.66 -0.05 0.00 0.43 0.00 0.00 52.55 52.33 1rtd s ASP 186 Cb 0.04 -2.39 0.01 0.00 -0.30 0.00 0.00 42.92 40.28 1rtd s ASP 186 CO 0.07 -1.18 0.03 -0.76 -0.17 0.00 0.00 175.17 173.15 1rtd s LEU 187 N 3.59 3.50 -0.46 -1.34 1.43 -0.19 -1.78 118.68 123.43 1rtd s LEU 187 Ca 0.24 -0.65 -0.19 0.00 -1.03 0.00 0.00 54.13 52.50 1rtd s LEU 187 Cb -0.15 -1.81 0.04 0.00 0.03 0.00 0.00 46.19 44.29 1rtd s LEU 187 CO 0.15 -0.13 0.58 -0.47 0.23 0.00 0.00 176.35 176.71 1rtd s TYR 188 N 1.47 3.09 -0.25 0.29 6.14 -0.17 -1.07 117.35 126.85 1rtd s TYR 188 Ca 0.03 -0.35 -0.10 0.00 0.64 0.00 0.00 57.07 57.29 1rtd s TYR 188 Cb -0.16 -3.31 -0.04 0.00 0.42 0.00 0.00 41.96 38.86 1rtd s TYR 188 CO -0.00 -0.90 0.14 0.08 0.64 0.00 0.00 175.55 175.51 1rtd s VAL 189 N 2.55 5.07 -0.02 3.14 1.01 -0.85 -0.29 120.40 131.02 1rtd s VAL 189 Ca 0.16 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.24 1rtd s VAL 189 Cb -0.17 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1rtd s VAL 189 CO 0.14 0.32 -0.05 -0.83 0.00 0.00 0.00 175.10 174.69 1rtd s GLY 190 N 1.34 0.34 0.24 4.51 0.00 0.14 -1.85 107.32 112.04 1rtd s GLY 190 Ca 0.07 -0.16 0.01 0.00 0.00 0.00 0.00 44.72 44.64 1rtd s GLY 190 CO 0.06 0.04 0.07 -1.35 0.00 0.00 0.00 173.10 171.93 1rtd s SER 191 N 0.27 1.24 -0.08 1.64 1.04 0.12 -1.84 113.70 116.09 1rtd s SER 191 Ca -0.03 -1.34 0.20 0.00 0.48 0.00 0.00 55.95 55.26 1rtd s SER 191 Cb -0.07 0.14 0.70 0.00 0.10 0.00 0.00 66.02 66.89 1rtd s SER 191 CO -0.00 -0.69 1.60 0.47 0.98 0.00 0.00 173.24 175.60 1rtd n ASP 192 N -0.42 4.53 -4.90 7.02 8.00 -1.26 -1.92 116.55 127.60 1rtd n ASP 192 Ca -0.01 -2.32 -0.28 0.00 0.71 0.00 0.00 54.79 52.88 1rtd n ASP 192 Cb 0.66 -0.55 0.03 0.00 -0.02 0.00 0.00 41.12 41.23 1rtd n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rtd s LEU 193 N -1.60 3.18 0.36 0.64 1.43 -1.26 -4.85 118.68 116.58 1rtd s LEU 193 Ca 0.50 0.95 -0.26 0.00 -1.03 0.00 0.00 54.13 54.30 1rtd s LEU 193 Cb 0.31 -3.81 -0.09 0.00 0.03 0.00 0.00 46.19 42.62 1rtd s LEU 193 CO 0.27 -1.07 1.04 -1.61 0.23 0.00 0.00 176.35 175.21 1rtd s GLU 194 N -5.10 4.34 0.35 1.70 0.41 -1.26 -4.35 118.70 114.80 1rtd s GLU 194 Ca 0.55 1.54 0.21 0.00 -0.41 0.00 0.00 54.97 56.85 1rtd s GLU 194 Cb -0.11 -2.73 1.27 0.00 -1.78 0.00 0.00 34.13 30.79 1rtd s GLU 194 CO 0.48 0.01 1.46 -0.89 -0.49 0.00 0.00 175.26 175.83 1rtd n ILE 195 N 0.31 -0.36 -0.03 -1.63 5.41 -1.26 -0.32 119.36 121.48 1rtd n ILE 195 Ca 0.03 1.84 -0.15 0.00 1.00 0.00 0.00 62.75 65.47 1rtd n ILE 195 Cb 0.49 -3.00 -0.09 0.00 -0.71 0.00 0.00 39.64 36.32 1rtd n ILE 195 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1rtd h GLY 196 N 0.00 0.43 2.00 7.39 0.00 -1.99 -2.44 103.07 108.45 1rtd h GLY 196 Ca 0.79 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 1rtd h GLY 196 CO -0.67 0.55 -0.26 1.46 0.00 0.00 0.00 176.54 177.62 1rtd h GLN 197 N -0.09 0.00 0.23 4.80 4.20 -1.33 -2.98 115.11 119.93 1rtd h GLN 197 Ca -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1rtd h GLN 197 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1rtd h GLN 197 CO 0.08 0.26 -0.11 1.25 -0.67 0.00 0.00 178.83 179.64 1rtd h HIS 198 N 0.00 -0.28 -0.09 2.96 2.76 -0.70 -3.18 115.15 116.63 1rtd h HIS 198 Ca -0.00 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1rtd h HIS 198 Cb 0.84 0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.89 1rtd h HIS 198 CO 0.00 0.06 0.37 0.00 -1.30 0.00 0.00 177.93 177.06 1rtd h ARG 199 N -0.95 0.00 0.12 5.26 3.08 -1.36 -0.48 114.38 120.05 1rtd h ARG 199 Ca -0.03 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.81 1rtd h ARG 199 Cb 0.47 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.55 1rtd h ARG 199 CO 0.05 0.00 -0.89 1.15 -1.07 0.00 0.00 179.97 179.21 1rtd h THR 200 N 0.00 1.44 -0.29 2.04 2.02 -1.53 -2.90 112.91 113.69 1rtd h THR 200 Ca 0.04 -2.44 -0.07 0.00 0.77 0.00 0.00 66.41 64.71 1rtd h THR 200 Cb 0.77 2.99 -0.02 0.00 -1.74 0.00 0.00 68.15 70.16 1rtd h THR 200 CO -0.00 0.71 -0.13 0.11 0.37 0.00 0.00 175.52 176.57 1rtd h LYS 201 N -0.18 0.49 -0.31 6.66 1.79 -1.08 -0.65 116.57 123.29 1rtd h LYS 201 Ca -0.15 -0.14 -0.07 0.00 -2.18 0.00 0.00 60.65 58.11 1rtd h LYS 201 Cb 1.66 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 32.24 1rtd h LYS 201 CO 0.17 0.62 -0.12 0.82 -1.08 0.00 0.00 179.45 179.86 1rtd h ILE 202 N 0.45 1.23 0.00 1.86 1.08 -1.50 0.78 117.51 121.42 1rtd h ILE 202 Ca 0.08 -1.02 -0.05 0.00 -0.39 0.00 0.00 64.86 63.48 1rtd h ILE 202 Cb 0.50 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 1rtd h ILE 202 CO 0.03 0.34 -0.22 -0.33 -0.69 0.00 0.00 178.15 177.27 1rtd h GLU 203 N 0.49 0.00 0.06 2.37 5.08 -1.12 0.22 114.58 121.67 1rtd h GLU 203 Ca 0.09 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.20 1rtd h GLU 203 Cb 0.50 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.75 1rtd h GLU 203 CO 0.03 0.22 -1.08 0.93 -1.00 0.00 0.00 179.01 178.11 1rtd h GLU 204 N 0.00 0.42 -0.20 2.33 5.08 0.47 -1.65 114.58 121.04 1rtd h GLU 204 Ca -0.00 -0.53 -0.18 0.00 -1.00 0.00 0.00 59.36 57.65 1rtd h GLU 204 Cb 1.08 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1rtd h GLU 204 CO 0.03 1.19 -0.60 1.25 -1.00 0.00 0.00 179.01 179.88 1rtd h LEU 205 N 0.20 0.75 -0.15 1.33 7.12 0.67 -0.30 115.31 124.93 1rtd h LEU 205 Ca -0.12 -0.42 -0.03 0.00 0.13 0.00 0.00 57.88 57.45 1rtd h LEU 205 Cb 1.75 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 41.66 1rtd h LEU 205 CO 0.19 1.17 -0.01 -0.09 -0.13 0.00 0.00 178.44 179.57 1rtd h ARG 206 N 0.49 0.27 -0.52 1.25 2.43 -0.53 0.25 114.38 118.02 1rtd h ARG 206 Ca -0.00 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 1rtd h ARG 206 Cb 1.18 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 1rtd h ARG 206 CO 0.12 0.52 0.09 0.37 -1.51 0.00 0.00 179.97 179.56 1rtd h GLN 207 N -0.01 0.82 -0.21 0.20 5.75 -1.24 -0.35 115.11 120.07 1rtd h GLN 207 Ca 0.04 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 1rtd h GLN 207 Cb 0.41 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1rtd h GLN 207 CO 0.01 0.76 0.10 1.25 -2.65 0.00 0.00 178.83 178.30 1rtd h HIS 208 N 0.78 0.31 -0.15 3.99 2.76 -0.80 -1.68 115.15 120.37 1rtd h HIS 208 Ca 0.17 -0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.25 1rtd h HIS 208 Cb 0.34 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1rtd h HIS 208 CO 0.02 0.32 -0.23 -0.07 -1.30 0.00 0.00 177.93 176.67 1rtd h LEU 209 N 0.21 0.25 -0.55 0.26 3.38 -0.21 -2.87 115.31 115.78 1rtd h LEU 209 Ca 0.07 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1rtd h LEU 209 Cb 0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1rtd h LEU 209 CO -0.01 0.49 -0.34 0.25 0.09 0.00 0.00 178.44 178.92 1rtd h LEU 210 N 0.23 0.00 -1.12 1.67 5.85 -0.57 -0.91 115.31 120.46 1rtd h LEU 210 Ca 0.04 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1rtd h LEU 210 Cb 0.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1rtd h LEU 210 CO 0.04 0.34 -0.26 0.03 -0.34 0.00 0.00 178.44 178.25 1rtd h ARG 211 N 0.00 0.00 -0.40 1.25 3.08 -1.09 -2.83 114.38 114.38 1rtd h ARG 211 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rtd h ARG 211 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1rtd h ARG 211 CO 0.04 0.26 0.00 0.91 -1.07 0.00 0.00 179.97 180.12 1rtd n TRP 212 N -3.46 0.53 0.00 3.04 5.03 -0.97 -4.82 117.44 116.79 1rtd n TRP 212 Ca -0.00 -0.27 0.00 0.00 3.03 0.00 0.00 57.50 60.26 1rtd n TRP 212 Cb 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.72 1rtd n TRP 212 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1rtd n GLY 213 N 1.37 2.64 3.54 6.99 0.00 -1.07 -3.84 105.19 114.81 1rtd n GLY 213 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1rtd n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rtd s LEU 214 N 0.00 4.14 0.32 0.99 1.43 -0.38 -4.60 118.68 120.58 1rtd s LEU 214 Ca 0.00 -0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 52.78 1rtd s LEU 214 Cb 0.00 -2.95 -0.08 0.00 0.03 0.00 0.00 46.19 43.19 1rtd s LEU 214 CO 0.00 -1.09 0.71 -0.89 0.23 0.00 0.00 176.35 175.31 1rtd s THR 215 N 3.69 4.74 -0.31 5.49 2.01 -1.26 -2.83 115.64 127.16 1rtd s THR 215 Ca 0.32 0.80 0.01 0.00 0.31 0.00 0.00 61.69 63.12 1rtd s THR 215 Cb -0.12 -3.63 0.10 0.00 0.01 0.00 0.00 72.50 68.86 1rtd s THR 215 CO 0.22 -0.23 0.08 -0.89 -0.69 0.00 0.00 174.62 173.11 1rtd s THR 216 N -2.03 1.29 1.13 -0.82 2.01 -1.26 -2.17 115.64 113.80 1rtd s THR 216 Ca 0.52 -1.66 -0.18 0.00 0.31 0.00 0.00 61.69 60.69 1rtd s THR 216 Cb -0.10 -1.96 0.26 0.00 0.01 0.00 0.00 72.50 70.71 1rtd s THR 216 CO 0.21 -0.63 1.15 -2.84 -0.69 0.00 0.00 174.62 171.81 1rtd s PRO 217 N 1.41 -0.65 -1.50 4.92 0.02 -1.26 -4.88 135.00 133.05 1rtd s PRO 217 Ca 0.10 -0.06 -0.08 0.00 0.02 0.00 0.00 61.00 60.97 1rtd s PRO 217 Cb -0.18 -1.66 -0.00 0.00 0.02 0.00 0.00 34.50 32.68 1rtd s PRO 217 CO -0.20 -3.34 2.70 -0.25 -0.33 0.00 0.00 177.00 175.58 1rtd n ASP 218 N -4.49 8.23 -2.81 2.53 8.00 -1.26 -3.68 116.55 123.06 1rtd n ASP 218 Ca 0.12 -2.81 -0.10 0.00 0.71 0.00 0.00 54.79 52.71 1rtd n ASP 218 Cb 0.59 -1.49 0.05 0.00 -0.02 0.00 0.00 41.12 40.26 1rtd n ASP 218 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1rtd n LYS 219 N 3.00 0.89 -4.13 -1.24 4.81 -1.26 -5.09 118.16 115.14 1rtd n LYS 219 Ca 0.71 -2.04 -0.22 0.00 -0.87 0.00 0.00 58.31 55.89 1rtd n LYS 219 Cb 0.25 -1.28 -0.17 0.00 0.02 0.00 0.00 35.03 33.85 1rtd n LYS 219 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1rtd s LYS 220 N 0.16 0.98 -0.17 1.64 0.00 -1.24 -4.49 119.74 116.61 1rtd s LYS 220 Ca 0.29 -0.13 -0.29 0.00 0.00 0.00 0.00 55.97 55.84 1rtd s LYS 220 Cb 0.26 -1.01 -0.03 0.00 0.00 0.00 0.00 37.83 37.05 1rtd s LYS 220 CO -0.14 -0.12 1.51 -1.01 0.00 0.00 0.00 175.35 175.59 1rtd s HIS 221 N 1.13 2.30 0.00 1.78 3.76 -0.09 -4.95 115.29 119.22 1rtd s HIS 221 Ca -0.07 0.59 0.00 0.00 -0.15 0.00 0.00 55.06 55.43 1rtd s HIS 221 Cb -0.14 -3.84 0.00 0.00 1.11 0.00 0.00 32.58 29.71 1rtd s HIS 221 CO -0.01 -2.77 0.00 1.04 -0.85 0.00 0.00 174.74 172.15 1rtd n GLN 222 N 7.23 0.00 -3.53 1.40 6.02 -1.26 -2.54 117.38 124.70 1rtd n GLN 222 Ca 0.17 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.89 1rtd n GLN 222 Cb 0.45 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.61 1rtd n GLN 222 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1rtd n LYS 223 N 0.00 1.10 -3.87 -1.09 3.00 -1.26 -4.26 118.16 111.78 1rtd n LYS 223 Ca 0.00 -3.80 -0.30 0.00 -0.00 0.00 0.00 58.31 54.20 1rtd n LYS 223 Cb 0.00 -1.88 -0.15 0.00 0.00 0.00 0.00 35.03 33.00 1rtd n LYS 223 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1rtd s GLU 224 N -0.96 1.17 0.60 1.64 2.02 -1.26 -5.02 118.70 116.90 1rtd s GLU 224 Ca 0.32 -1.24 0.28 0.00 0.02 0.00 0.00 54.97 54.34 1rtd s GLU 224 Cb 0.05 -2.50 1.26 0.00 0.10 0.00 0.00 34.13 33.05 1rtd s GLU 224 CO -0.15 -0.85 1.67 -1.35 0.02 0.00 0.00 175.26 174.60 1rtd h PRO 225 N 7.93 0.00 -4.13 0.39 0.11 -1.95 -3.12 132.00 131.23 1rtd h PRO 225 Ca -0.12 0.00 -0.77 0.00 0.11 0.00 0.00 66.00 65.22 1rtd h PRO 225 Cb 1.04 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 31.91 1rtd h PRO 225 CO 0.46 0.00 0.70 -2.14 -0.21 0.00 0.00 178.00 176.81 1rtd s PRO 226 N -4.51 4.00 -0.23 1.05 0.02 -1.26 -3.60 135.00 130.47 1rtd s PRO 226 Ca -0.04 -2.74 -0.28 0.00 0.02 0.00 0.00 61.00 57.97 1rtd s PRO 226 Cb 0.14 -4.72 0.00 0.00 0.02 0.00 0.00 34.50 29.94 1rtd s PRO 226 CO 0.49 -1.46 0.97 -0.06 -0.33 0.00 0.00 177.00 176.61 1rtd s PHE 227 N 0.26 3.34 -0.59 6.54 0.08 -0.80 -4.82 117.98 122.00 1rtd s PHE 227 Ca 0.32 1.37 -0.19 0.00 0.12 0.00 0.00 56.93 58.55 1rtd s PHE 227 Cb -0.07 -3.20 0.10 0.00 -0.57 0.00 0.00 43.02 39.28 1rtd s PHE 227 CO -0.06 -0.44 0.70 -0.51 -0.10 0.00 0.00 175.22 174.81 1rtd s LEU 228 N 3.04 5.35 -0.05 -0.37 1.43 -1.26 0.09 118.68 126.91 1rtd s LEU 228 Ca 0.41 -1.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.13 1rtd s LEU 228 Cb -0.15 -2.31 0.02 0.00 0.03 0.00 0.00 46.19 43.77 1rtd s LEU 228 CO 0.07 -1.11 -0.08 0.86 0.23 0.00 0.00 176.35 176.33 1rtd s TRP 229 N 2.70 1.04 -1.73 0.29 -0.00 -0.98 -4.87 118.94 115.39 1rtd s TRP 229 Ca 0.12 -0.35 0.00 0.00 -0.00 0.00 0.00 56.10 55.87 1rtd s TRP 229 Cb -0.24 -0.83 0.00 0.00 -0.00 0.00 0.00 33.47 32.40 1rtd s TRP 229 CO 0.07 -0.23 0.00 -1.33 -0.00 0.00 0.00 176.95 175.46 1rtd n MET 230 N 3.97 -1.60 -0.74 5.86 2.81 -1.26 -1.55 117.12 124.60 1rtd n MET 230 Ca -0.24 0.97 0.00 0.00 -1.81 0.00 0.00 57.70 56.62 1rtd n MET 230 Cb 0.51 -5.43 0.00 0.00 -0.71 0.00 0.00 33.22 27.59 1rtd n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rtd n GLY 231 N -0.60 0.67 3.48 3.03 0.00 -1.26 -5.06 105.19 105.45 1rtd n GLY 231 Ca -0.19 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 1rtd n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rtd s TYR 232 N -2.00 2.01 -0.17 1.61 2.02 -0.60 -1.97 117.35 118.25 1rtd s TYR 232 Ca 0.00 -0.95 0.00 0.00 -0.37 0.00 0.00 57.07 55.76 1rtd s TYR 232 Cb 0.00 -1.34 0.04 0.00 -0.40 0.00 0.00 41.96 40.26 1rtd s TYR 232 CO 0.00 0.04 -0.10 -1.21 -1.57 0.00 0.00 175.55 172.71 1rtd s GLU 233 N -3.86 1.98 -0.24 -0.62 2.02 -0.43 -2.32 118.70 115.23 1rtd s GLU 233 Ca 0.35 -0.67 -0.07 0.00 0.02 0.00 0.00 54.97 54.60 1rtd s GLU 233 Cb 0.08 -2.21 -0.03 0.00 0.10 0.00 0.00 34.13 32.08 1rtd s GLU 233 CO 0.15 -0.36 0.06 -0.51 0.02 0.00 0.00 175.26 174.62 1rtd s LEU 234 N 1.48 3.41 0.12 1.80 1.43 0.11 -1.41 118.68 125.62 1rtd s LEU 234 Ca 0.01 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1rtd s LEU 234 Cb -0.15 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1rtd s LEU 234 CO -0.09 -0.01 0.05 -1.00 0.23 0.00 0.00 176.35 175.53 1rtd s HIS 235 N 1.49 3.06 0.53 0.29 3.76 0.01 -1.90 115.29 122.53 1rtd s HIS 235 Ca 0.06 -0.01 0.30 0.00 -0.15 0.00 0.00 55.06 55.25 1rtd s HIS 235 Cb -0.15 -1.53 1.45 0.00 1.11 0.00 0.00 32.58 33.46 1rtd s HIS 235 CO 0.03 0.51 1.90 -1.00 -0.85 0.00 0.00 174.74 175.33 1rtd h PRO 236 N 3.04 0.03 0.06 8.40 0.13 -1.97 -2.95 132.00 138.73 1rtd h PRO 236 Ca -0.47 -0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.33 1rtd h PRO 236 Cb 1.18 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1rtd h PRO 236 CO 0.62 0.02 -1.78 -0.40 -0.23 0.00 0.00 178.00 176.23 1rtd n ASP 237 N -4.30 2.00 -4.07 1.44 5.75 -1.26 -4.82 116.55 111.29 1rtd n ASP 237 Ca 0.17 0.28 -0.08 0.00 -0.01 0.00 0.00 54.79 55.16 1rtd n ASP 237 Cb 0.90 -0.87 -0.09 0.00 -1.03 0.00 0.00 41.12 40.02 1rtd n ASP 237 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1rtd s LYS 238 N -2.47 0.75 0.22 0.11 3.01 -1.11 -4.28 119.74 115.96 1rtd s LYS 238 Ca -0.27 -1.24 0.10 0.00 -1.01 0.00 0.00 55.97 53.55 1rtd s LYS 238 Cb 0.07 0.24 -0.05 0.00 -1.01 0.00 0.00 37.83 37.09 1rtd s LYS 238 CO 0.66 -0.18 -0.19 1.67 0.51 0.00 0.00 175.35 177.82 1rtd s TRP 239 N -3.95 2.04 0.27 3.18 1.48 -0.77 -0.81 118.94 120.39 1rtd s TRP 239 Ca 0.11 -0.43 -0.03 0.00 -1.06 0.00 0.00 56.10 54.69 1rtd s TRP 239 Cb 0.07 -0.95 -0.02 0.00 -1.16 0.00 0.00 33.47 31.42 1rtd s TRP 239 CO -0.07 0.50 0.34 0.95 -4.06 0.00 0.00 176.95 174.61 1rtd s THR 240 N -2.36 0.00 0.38 0.66 -4.23 -0.50 -1.49 115.64 108.09 1rtd s THR 240 Ca 0.23 -1.73 -0.02 0.00 -1.18 0.00 0.00 61.69 58.99 1rtd s THR 240 Cb -0.05 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 1rtd s THR 240 CO 0.10 0.00 0.62 0.68 -0.54 0.00 0.00 174.62 175.48 1rtd s VAL 241 N -3.70 5.03 0.74 2.29 -7.23 -1.26 -1.31 120.40 114.95 1rtd s VAL 241 Ca 0.33 -0.19 -0.13 0.00 -1.81 0.00 0.00 61.98 60.18 1rtd s VAL 241 Cb 0.02 -3.85 0.04 0.00 0.56 0.00 0.00 36.38 33.16 1rtd s VAL 241 CO 0.16 -0.62 1.13 -1.10 -0.31 0.00 0.00 175.10 174.36 1rtd s GLN 242 N -4.34 2.28 -0.25 4.82 -0.21 -0.83 -4.63 119.66 116.50 1rtd s GLN 242 Ca 0.43 1.44 -0.42 0.00 0.02 0.00 0.00 55.36 56.83 1rtd s GLN 242 Cb -0.10 -1.88 -0.18 0.00 1.00 0.00 0.00 33.01 31.85 1rtd s GLN 242 CO 0.38 -1.66 1.51 -0.35 -2.12 0.00 0.00 175.29 173.05 1rtd n PRO 243 N -2.99 0.53 -3.89 2.91 -0.04 -1.26 -4.94 135.00 125.32 1rtd n PRO 243 Ca 0.11 0.19 -0.35 0.00 -0.04 0.00 0.00 63.50 63.42 1rtd n PRO 243 Cb 0.52 -1.77 -0.13 0.00 -0.04 0.00 0.00 33.50 32.07 1rtd n PRO 243 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rtd s ILE 244 N 2.25 2.95 -0.31 0.52 2.07 -1.26 -5.07 121.20 122.35 1rtd s ILE 244 Ca 0.97 -1.70 -0.14 0.00 -1.41 0.00 0.00 60.65 58.37 1rtd s ILE 244 Cb -1.24 -2.85 -0.03 0.00 0.13 0.00 0.00 42.46 38.47 1rtd s ILE 244 CO 0.67 -0.33 0.31 -0.69 -1.91 0.00 0.00 174.94 173.00 1rtd s VAL 245 N 1.17 5.21 -0.36 4.00 1.01 -1.26 -5.05 120.40 125.12 1rtd s VAL 245 Ca 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 1rtd s VAL 245 Cb -0.21 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1rtd s VAL 245 CO -0.03 0.06 0.26 -0.22 0.00 0.00 0.00 175.10 175.17 1rtd s LEU 246 N 1.95 4.67 0.08 3.92 2.96 -1.26 -5.06 118.68 125.94 1rtd s LEU 246 Ca 0.11 -0.54 -0.31 0.00 -0.22 0.00 0.00 54.13 53.17 1rtd s LEU 246 Cb -0.16 -2.15 -0.07 0.00 0.50 0.00 0.00 46.19 44.30 1rtd s LEU 246 CO 0.11 -0.29 1.43 -2.16 -1.32 0.00 0.00 176.35 174.11 1rtd s PRO 247 N 1.72 4.29 -0.25 0.98 0.04 -1.26 -5.03 135.00 135.49 1rtd s PRO 247 Ca 0.06 2.09 -0.12 0.00 0.04 0.00 0.00 61.00 63.07 1rtd s PRO 247 Cb -0.18 -3.36 -0.05 0.00 0.04 0.00 0.00 34.50 30.96 1rtd s PRO 247 CO 0.10 -0.51 0.22 -2.00 0.04 0.00 0.00 177.00 174.86 1rtd s GLU 248 N 1.57 4.04 -0.06 4.56 2.56 -1.26 -5.07 118.70 125.04 1rtd s GLU 248 Ca 0.66 -0.19 -0.08 0.00 0.00 0.00 0.00 54.97 55.35 1rtd s GLU 248 Cb -0.36 -3.59 0.02 0.00 2.00 0.00 0.00 34.13 32.20 1rtd s GLU 248 CO 0.30 -0.06 0.21 -1.59 -0.56 0.00 0.00 175.26 173.55 1rtd s LYS 249 N 1.42 0.33 0.16 4.30 -2.85 -1.26 -5.10 119.74 116.74 1rtd s LYS 249 Ca 0.10 0.14 -0.14 0.00 -1.00 0.00 0.00 55.97 55.07 1rtd s LYS 249 Cb -0.15 0.15 0.04 0.00 -2.06 0.00 0.00 37.83 35.82 1rtd s LYS 249 CO 0.08 -0.06 1.72 0.38 0.10 0.00 0.00 175.35 177.57 1rtd h ASP 250 N 5.38 0.70 -3.85 0.03 2.03 -2.06 -3.43 116.42 115.23 1rtd h ASP 250 Ca -0.27 -0.15 -0.68 0.00 -0.73 0.00 0.00 57.03 55.20 1rtd h ASP 250 Cb 1.19 -0.18 -0.28 0.00 -0.83 0.00 0.00 39.33 39.23 1rtd h ASP 250 CO 0.38 0.66 -0.82 -0.94 -1.03 0.00 0.00 179.24 177.49 1rtd s SER 251 N -5.96 3.59 -0.01 4.15 1.04 -1.26 -5.05 113.70 110.19 1rtd s SER 251 Ca -0.13 -0.37 0.08 0.00 0.48 0.00 0.00 55.95 56.01 1rtd s SER 251 Cb 0.12 -1.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.18 1rtd s SER 251 CO 0.77 0.25 -0.26 0.26 0.98 0.00 0.00 173.24 175.25 1rtd s TRP 252 N -0.20 2.30 0.43 5.02 0.52 -1.26 -5.09 118.94 120.64 1rtd s TRP 252 Ca -0.01 -0.43 0.08 0.00 0.02 0.00 0.00 56.10 55.76 1rtd s TRP 252 Cb -0.13 -1.47 -0.00 0.00 -1.15 0.00 0.00 33.47 30.72 1rtd s TRP 252 CO 0.03 -0.02 0.49 0.95 0.02 0.00 0.00 176.95 178.43 1rtd s THR 253 N -0.63 2.80 0.33 2.01 -4.23 -1.26 -1.80 115.64 112.86 1rtd s THR 253 Ca 0.10 -1.16 0.06 0.00 -1.18 0.00 0.00 61.69 59.51 1rtd s THR 253 Cb -0.10 -2.96 0.11 0.00 1.34 0.00 0.00 72.50 70.90 1rtd s THR 253 CO -0.01 0.00 1.82 0.58 -0.54 0.00 0.00 174.62 176.47 1rtd h VAL 254 N 0.79 1.23 0.00 2.29 2.07 -1.54 -2.08 116.25 119.01 1rtd h VAL 254 Ca -0.40 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 1rtd h VAL 254 Cb 1.27 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1rtd h VAL 254 CO 0.50 0.33 -0.12 -1.13 0.02 0.00 0.00 177.57 177.17 1rtd h ASN 255 N 0.33 0.00 0.35 0.57 -0.73 -1.68 -1.98 115.58 112.44 1rtd h ASN 255 Ca 0.06 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 57.98 1rtd h ASN 255 Cb 0.52 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.12 1rtd h ASN 255 CO 0.03 0.12 -1.04 0.44 -0.37 0.00 0.00 177.43 176.62 1rtd h ASP 256 N 0.00 0.58 0.42 1.15 3.32 -1.66 -2.33 116.42 117.89 1rtd h ASP 256 Ca -0.00 -0.50 -0.10 0.00 0.02 0.00 0.00 57.03 56.45 1rtd h ASP 256 Cb 0.22 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1rtd h ASP 256 CO 0.02 1.31 -0.46 0.40 -1.72 0.00 0.00 179.24 178.79 1rtd h ILE 257 N 0.22 1.33 -0.06 0.35 1.08 -1.20 0.13 117.51 119.36 1rtd h ILE 257 Ca -0.11 -1.60 -0.01 0.00 -0.39 0.00 0.00 64.86 62.75 1rtd h ILE 257 Cb 1.70 1.84 -0.00 0.00 -3.07 0.00 0.00 36.82 37.28 1rtd h ILE 257 CO 0.18 0.46 -0.01 0.00 -0.69 0.00 0.00 178.15 178.09 1rtd h LYS 259 N -0.22 0.63 -0.04 0.00 1.57 -1.02 -1.12 116.57 116.37 1rtd h LYS 259 Ca 0.01 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 1rtd h LYS 259 Cb 0.39 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.56 1rtd h LYS 259 CO 0.00 0.42 -0.66 1.25 -0.57 0.00 0.00 179.45 179.90 1rtd h LEU 260 N 0.65 0.65 -0.49 2.94 5.85 -0.73 -1.79 115.31 122.39 1rtd h LEU 260 Ca 0.19 -0.71 -0.05 0.00 0.84 0.00 0.00 57.88 58.15 1rtd h LEU 260 Cb -0.05 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1rtd h LEU 260 CO -0.04 1.27 0.11 0.58 -0.34 0.00 0.00 178.44 180.02 1rtd h VAL 261 N 0.09 1.24 -0.58 1.05 2.07 -0.74 0.17 116.25 119.54 1rtd h VAL 261 Ca -0.07 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 1rtd h VAL 261 Cb 1.33 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1rtd h VAL 261 CO 0.13 0.31 0.25 1.23 0.02 0.00 0.00 177.57 179.51 1rtd h GLY 262 N 0.66 0.89 0.57 2.17 0.00 -1.21 0.27 103.07 106.43 1rtd h GLY 262 Ca 0.15 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1rtd h GLY 262 CO 0.00 0.42 -0.12 1.70 0.00 0.00 0.00 176.54 178.54 1rtd h LYS 263 N 0.83 0.18 -0.91 4.80 1.63 -0.98 -2.19 116.57 119.93 1rtd h LYS 263 Ca 0.20 -0.12 0.05 0.00 -0.85 0.00 0.00 60.65 59.93 1rtd h LYS 263 Cb 0.13 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.72 1rtd h LYS 263 CO -0.02 0.71 0.59 -0.07 -3.45 0.00 0.00 179.45 177.21 1rtd h LEU 264 N -0.33 0.95 -0.50 5.20 4.07 -0.24 -0.95 115.31 123.51 1rtd h LEU 264 Ca 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.89 1rtd h LEU 264 Cb 0.71 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 1rtd h LEU 264 CO 0.03 0.63 0.02 0.78 -1.08 0.00 0.00 178.44 178.82 1rtd h ASN 265 N 1.10 0.86 -0.50 -0.43 2.35 -0.47 -1.37 115.58 117.12 1rtd h ASN 265 Ca 0.38 -0.30 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1rtd h ASN 265 Cb 0.08 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1rtd h ASN 265 CO -0.14 0.94 0.33 -0.25 -1.65 0.00 0.00 177.43 176.66 1rtd h TRP 266 N 0.74 0.62 0.00 1.19 2.91 -0.69 -1.13 115.95 119.60 1rtd h TRP 266 Ca 0.14 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.18 1rtd h TRP 266 Cb 0.49 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 28.93 1rtd h TRP 266 CO 0.04 0.39 0.00 0.00 -1.03 0.00 0.00 178.44 177.84 1rtd n ALA 267 N -2.23 1.87 0.27 2.65 0.00 -0.44 -2.75 120.51 119.89 1rtd n ALA 267 Ca 0.02 -0.07 0.16 0.00 0.00 0.00 0.00 53.44 53.56 1rtd n ALA 267 Cb 0.02 -1.30 0.73 0.00 0.00 0.00 0.00 19.45 18.90 1rtd n ALA 267 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1rtd h SER 268 N 0.00 0.00 -1.04 0.00 0.02 -0.07 -2.40 113.55 110.07 1rtd h SER 268 Ca 0.00 0.00 0.27 0.00 -0.84 0.00 0.00 61.79 61.22 1rtd h SER 268 Cb 0.31 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.74 1rtd h SER 268 CO 0.00 0.06 0.65 1.56 -1.14 0.00 0.00 176.83 177.96 1rtd h GLN 269 N 0.00 0.44 0.00 3.45 4.20 -1.63 -3.30 115.11 118.27 1rtd h GLN 269 Ca -0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1rtd h GLN 269 Cb 0.45 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1rtd h GLN 269 CO 0.01 0.29 -0.05 1.51 -0.67 0.00 0.00 178.83 179.92 1rtd n ILE 270 N -4.75 0.00 -2.73 2.54 3.06 -1.21 -0.53 119.36 115.74 1rtd n ILE 270 Ca 0.27 -0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 60.09 1rtd n ILE 270 Cb 0.85 0.05 -0.03 0.00 0.54 0.00 0.00 39.64 41.05 1rtd n ILE 270 CO 0.00 0.00 0.00 -0.31 -2.50 0.00 0.00 176.55 173.74 1rtd s TYR 271 N -0.10 2.66 0.47 9.51 2.02 -0.91 -4.72 117.35 126.28 1rtd s TYR 271 Ca 0.00 0.04 -0.22 0.00 -0.37 0.00 0.00 57.07 56.53 1rtd s TYR 271 Cb 0.00 -4.30 -0.07 0.00 -0.40 0.00 0.00 41.96 37.19 1rtd s TYR 271 CO 0.00 -1.55 1.12 -1.25 -1.57 0.00 0.00 175.55 172.30 1rtd s PRO 272 N 4.48 3.75 0.00 -1.71 0.04 -1.26 -3.95 135.00 136.35 1rtd s PRO 272 Ca 0.34 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1rtd s PRO 272 Cb -0.11 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1rtd s PRO 272 CO 0.19 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.12 1rtd n GLY 273 N 0.26 0.34 3.70 0.56 0.00 -1.26 -5.00 105.19 103.78 1rtd n GLY 273 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 1rtd n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rtd n ILE 274 N -2.00 0.00 -4.86 -0.61 -0.00 -1.25 -5.00 119.36 105.64 1rtd n ILE 274 Ca 0.00 -0.00 -0.27 0.00 -0.00 0.00 0.00 62.75 62.48 1rtd n ILE 274 Cb 0.00 -1.81 -0.16 0.00 -0.00 0.00 0.00 39.64 37.67 1rtd n ILE 274 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 1rtd s LYS 275 N 1.08 2.08 0.00 0.38 1.02 -1.26 -4.98 119.74 118.06 1rtd s LYS 275 Ca 0.77 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 56.14 1rtd s LYS 275 Cb -0.58 -1.70 0.00 0.00 -0.52 0.00 0.00 37.83 35.04 1rtd s LYS 275 CO 0.34 0.16 0.00 1.33 -0.92 0.00 0.00 175.35 176.26 1rtd n VAL 276 N 3.46 0.00 -0.33 3.17 0.24 -1.26 -4.91 118.33 118.71 1rtd n VAL 276 Ca -0.20 -0.15 0.19 0.00 -2.04 0.00 0.00 64.34 62.14 1rtd n VAL 276 Cb 0.52 0.62 0.37 0.00 -1.47 0.00 0.00 33.84 33.88 1rtd n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1rtd h ARG 277 N 0.00 0.07 0.00 7.34 2.43 -1.96 0.81 114.38 123.06 1rtd h ARG 277 Ca 0.00 -0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.98 1rtd h ARG 277 Cb 0.00 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1rtd h ARG 277 CO 0.00 0.04 -0.84 1.96 -1.51 0.00 0.00 179.97 179.62 1rtd h GLN 278 N 0.07 0.11 -0.04 0.20 1.08 -1.92 -2.72 115.11 111.90 1rtd h GLN 278 Ca 0.65 -0.12 -0.17 0.00 -1.45 0.00 0.00 58.65 57.56 1rtd h GLN 278 Cb 1.45 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.91 1rtd h GLN 278 CO -0.81 0.89 -0.71 -0.07 -0.95 0.00 0.00 178.83 177.18 1rtd h LEU 279 N 0.06 0.26 -0.89 1.46 3.38 -1.42 -3.09 115.31 115.08 1rtd h LEU 279 Ca -0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1rtd h LEU 279 Cb 1.46 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 1rtd h LEU 279 CO 0.12 0.89 -0.16 0.00 0.09 0.00 0.00 178.44 179.37 1rtd h LYS 281 N 0.00 0.00 0.00 0.00 1.57 -1.39 -2.41 116.57 114.35 1rtd h LYS 281 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rtd h LYS 281 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1rtd h LYS 281 CO 0.02 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.18 1rtd n LEU 282 N -3.00 0.25 -0.06 2.94 7.99 -1.12 -2.73 117.00 121.26 1rtd n LEU 282 Ca -0.01 0.53 0.12 0.00 -0.01 0.00 0.00 56.01 56.65 1rtd n LEU 282 Cb 0.21 -0.46 0.28 0.00 -0.11 0.00 0.00 43.42 43.34 1rtd n LEU 282 CO 0.24 -0.13 0.51 0.18 -1.51 0.00 0.00 177.39 176.68 1rtd n LEU 283 N -1.74 0.64 -4.76 2.23 4.32 -0.90 -4.90 117.00 111.89 1rtd n LEU 283 Ca 0.06 -0.07 -0.40 0.00 -0.02 0.00 0.00 56.01 55.57 1rtd n LEU 283 Cb 0.33 -0.21 -0.04 0.00 -1.62 0.00 0.00 43.42 41.87 1rtd n LEU 283 CO 0.25 0.14 0.80 -0.13 -1.22 0.00 0.00 177.39 177.24 1rtd s ARG 284 N -2.87 4.62 0.00 3.23 0.52 -1.10 -3.89 118.95 119.46 1rtd s ARG 284 Ca 0.15 1.81 0.00 0.00 -0.52 0.00 0.00 55.73 57.17 1rtd s ARG 284 Cb 0.18 -3.20 0.00 0.00 0.52 0.00 0.00 34.95 32.45 1rtd s ARG 284 CO 0.65 0.17 0.00 0.41 0.02 0.00 0.00 175.30 176.55 1rtd n GLY 285 N 1.33 1.06 6.56 -3.53 0.00 -1.26 -4.89 105.19 104.46 1rtd n GLY 285 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1rtd n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rtd n THR 286 N -1.57 0.00 -1.46 2.61 -2.24 -1.25 -4.94 114.28 105.42 1rtd n THR 286 Ca 0.00 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.97 1rtd n THR 286 Cb 0.24 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.40 1rtd n THR 286 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1rtd n LYS 287 N 0.00 -3.19 -2.38 -0.78 4.76 -1.26 -4.95 118.16 110.36 1rtd n LYS 287 Ca 0.00 2.42 -0.33 0.00 -2.87 0.00 0.00 58.31 57.53 1rtd n LYS 287 Cb 0.00 -3.79 -0.03 0.00 -1.84 0.00 0.00 35.03 29.37 1rtd n LYS 287 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rtd s ALA 288 N -3.42 2.92 -0.05 7.82 0.00 -1.26 -4.97 121.76 122.80 1rtd s ALA 288 Ca 0.00 0.37 0.25 0.00 0.00 0.00 0.00 51.96 52.58 1rtd s ALA 288 Cb 0.00 -3.19 0.79 0.00 0.00 0.00 0.00 23.12 20.72 1rtd s ALA 288 CO 0.00 -0.38 1.77 -0.07 0.00 0.00 0.00 175.76 177.08 1rtd h LEU 289 N 1.05 0.00 0.00 0.00 4.07 -1.95 -3.10 115.31 115.37 1rtd h LEU 289 Ca -0.48 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.34 1rtd h LEU 289 Cb 1.20 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.92 1rtd h LEU 289 CO 0.60 0.15 -1.10 0.71 -1.08 0.00 0.00 178.44 177.71 1rtd h THR 290 N 0.00 0.59 -3.35 0.22 1.35 -1.97 -2.19 112.91 107.56 1rtd h THR 290 Ca -0.00 -2.02 -0.52 0.00 -0.55 0.00 0.00 66.41 63.32 1rtd h THR 290 Cb 0.83 2.13 0.03 0.00 -1.73 0.00 0.00 68.15 69.41 1rtd h THR 290 CO 0.02 0.34 0.67 -0.70 -0.25 0.00 0.00 175.52 175.59 1rtd s GLU 291 N -2.96 4.37 0.12 4.72 2.12 -1.17 -4.82 118.70 121.08 1rtd s GLU 291 Ca -0.01 2.08 -0.30 0.00 0.36 0.00 0.00 54.97 57.10 1rtd s GLU 291 Cb 0.08 -3.19 -0.06 0.00 0.26 0.00 0.00 34.13 31.22 1rtd s GLU 291 CO 0.79 -0.28 1.04 0.08 -0.54 0.00 0.00 175.26 176.35 1rtd s VAL 292 N 0.18 4.25 -0.05 3.70 1.01 -1.26 -2.19 120.40 126.03 1rtd s VAL 292 Ca 0.57 1.83 0.04 0.00 0.00 0.00 0.00 61.98 64.43 1rtd s VAL 292 Cb -0.37 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 31.84 1rtd s VAL 292 CO 0.38 0.26 -0.18 -0.51 0.00 0.00 0.00 175.10 175.05 1rtd s ILE 293 N 0.13 1.54 0.16 2.22 2.07 -0.75 -4.93 121.20 121.64 1rtd s ILE 293 Ca 0.50 -0.77 -0.30 0.00 -1.41 0.00 0.00 60.65 58.67 1rtd s ILE 293 Cb -0.26 -1.33 -0.07 0.00 0.13 0.00 0.00 42.46 40.92 1rtd s ILE 293 CO 0.31 0.44 1.06 -2.16 -1.91 0.00 0.00 174.94 172.69 1rtd s PRO 294 N 0.13 4.63 -0.52 3.50 0.04 -1.26 -4.37 135.00 137.14 1rtd s PRO 294 Ca -0.07 1.64 -0.28 0.00 0.04 0.00 0.00 61.00 62.33 1rtd s PRO 294 Cb -0.13 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.12 1rtd s PRO 294 CO 0.03 0.13 1.45 -0.51 0.04 0.00 0.00 177.00 178.14 1rtd s LEU 295 N -0.30 3.44 0.86 -3.56 1.02 -1.26 -5.02 118.68 113.86 1rtd s LEU 295 Ca 0.48 0.45 -0.11 0.00 0.02 0.00 0.00 54.13 54.98 1rtd s LEU 295 Cb -0.28 -3.15 0.11 0.00 0.02 0.00 0.00 46.19 42.89 1rtd s LEU 295 CO 0.33 -1.69 1.11 0.42 0.02 0.00 0.00 176.35 176.55 1rtd s THR 296 N 6.12 2.71 0.21 5.49 -4.23 -1.26 -4.72 115.64 119.96 1rtd s THR 296 Ca 0.56 0.23 -0.11 0.00 -1.18 0.00 0.00 61.69 61.20 1rtd s THR 296 Cb -0.12 -2.52 0.16 0.00 1.34 0.00 0.00 72.50 71.36 1rtd s THR 296 CO 0.27 -0.30 1.70 -0.33 -0.54 0.00 0.00 174.62 175.41 1rtd h GLU 297 N -1.53 0.21 0.00 3.99 5.08 -1.99 -0.91 114.58 119.42 1rtd h GLU 297 Ca -0.45 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1rtd h GLU 297 Cb 1.26 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1rtd h GLU 297 CO 0.48 0.14 -0.05 0.93 -1.00 0.00 0.00 179.01 179.51 1rtd h GLU 298 N 0.22 0.00 0.00 2.33 3.07 -1.97 -2.52 114.58 115.70 1rtd h GLU 298 Ca 0.31 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 59.04 1rtd h GLU 298 Cb 0.47 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 1rtd h GLU 298 CO -0.42 0.05 -1.01 0.00 -1.40 0.00 0.00 179.01 176.23 1rtd h ALA 299 N 1.95 0.65 -0.06 3.43 0.00 -1.56 -3.15 119.26 120.52 1rtd h ALA 299 Ca -0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 54.91 54.13 1rtd h ALA 299 Cb 0.62 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1rtd h ALA 299 CO 0.01 0.71 -0.70 0.93 0.00 0.00 0.00 179.25 180.19 1rtd h GLU 300 N 0.00 0.30 -0.13 0.00 4.39 -0.78 -2.62 114.58 115.75 1rtd h GLU 300 Ca -0.09 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.33 1rtd h GLU 300 Cb 1.45 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 30.14 1rtd h GLU 300 CO 0.05 0.89 -0.09 1.25 -1.16 0.00 0.00 179.01 179.94 1rtd h LEU 301 N 0.21 0.30 -0.58 1.33 7.12 -1.60 -2.86 115.31 119.23 1rtd h LEU 301 Ca -0.02 -0.44 -0.05 0.00 0.13 0.00 0.00 57.88 57.49 1rtd h LEU 301 Cb 1.26 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 41.28 1rtd h LEU 301 CO 0.11 0.68 0.17 -0.08 -0.13 0.00 0.00 178.44 179.20 1rtd h GLU 302 N -0.07 0.91 -0.14 1.25 4.81 -1.56 0.67 114.58 120.45 1rtd h GLU 302 Ca 0.03 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 58.96 1rtd h GLU 302 Cb 0.58 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1rtd h GLU 302 CO 0.02 0.82 -0.32 1.25 -0.73 0.00 0.00 179.01 180.06 1rtd h LEU 303 N 0.82 0.29 -0.12 1.64 7.12 -1.53 0.05 115.31 123.58 1rtd h LEU 303 Ca 0.19 -0.10 -0.23 0.00 0.13 0.00 0.00 57.88 57.87 1rtd h LEU 303 Cb 0.30 -0.08 0.01 0.00 -0.53 0.00 0.00 40.66 40.36 1rtd h LEU 303 CO -0.00 0.60 -0.82 0.00 -0.13 0.00 0.00 178.44 178.09 1rtd h ALA 304 N 1.43 0.26 -0.19 1.25 0.00 -1.25 -1.48 119.26 119.28 1rtd h ALA 304 Ca 0.03 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.24 1rtd h ALA 304 Cb 0.69 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1rtd h ALA 304 CO 0.05 0.67 -0.28 0.93 0.00 0.00 0.00 179.25 180.62 1rtd h GLU 305 N 0.49 0.37 0.00 0.00 5.08 -0.54 -2.46 114.58 117.53 1rtd h GLU 305 Ca -0.07 -0.14 -0.20 0.00 -1.00 0.00 0.00 59.36 57.95 1rtd h GLU 305 Cb 1.45 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.65 1rtd h GLU 305 CO 0.17 0.62 -0.96 -0.91 -1.00 0.00 0.00 179.01 176.93 1rtd h ASN 306 N 0.33 0.01 0.17 1.42 2.35 -0.98 -3.10 115.58 115.77 1rtd h ASN 306 Ca 0.05 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 1rtd h ASN 306 Cb 0.67 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1rtd h ASN 306 CO 0.05 0.96 -0.31 -0.09 -1.65 0.00 0.00 177.43 176.39 1rtd h ARG 307 N 0.00 0.22 -0.11 0.81 9.65 -0.96 -2.72 114.38 121.27 1rtd h ARG 307 Ca -0.01 -0.08 -0.15 0.00 -1.10 0.00 0.00 59.98 58.64 1rtd h ARG 307 Cb 1.69 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.25 1rtd h ARG 307 CO 0.13 0.52 -0.58 0.93 2.80 0.00 0.00 179.97 183.76 1rtd h GLU 308 N 0.20 0.34 -0.16 0.20 4.39 -1.40 -3.11 114.58 115.04 1rtd h GLU 308 Ca 0.03 -0.22 -0.19 0.00 0.34 0.00 0.00 59.36 59.31 1rtd h GLU 308 Cb 0.65 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1rtd h GLU 308 CO 0.05 0.83 -0.67 0.82 -1.16 0.00 0.00 179.01 178.87 1rtd h ILE 309 N 0.26 1.32 0.00 3.13 1.08 -1.42 -3.34 117.51 118.53 1rtd h ILE 309 Ca -0.00 -1.94 -0.04 0.00 -0.39 0.00 0.00 64.86 62.48 1rtd h ILE 309 Cb 1.09 1.91 -0.01 0.00 -3.07 0.00 0.00 36.82 36.75 1rtd h ILE 309 CO 0.10 0.61 -0.21 -0.07 -0.69 0.00 0.00 178.15 177.88 1rtd h LEU 310 N 0.45 0.00 -3.59 1.44 3.38 -1.42 -3.27 115.31 112.29 1rtd h LEU 310 Ca -0.02 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.55 1rtd h LEU 310 Cb 1.26 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.84 1rtd h LEU 310 CO 0.13 0.21 0.51 1.17 0.09 0.00 0.00 178.44 180.55 1rtd n LYS 311 N -3.50 1.98 -3.75 1.13 4.81 -1.20 -4.82 118.16 112.82 1rtd n LYS 311 Ca -0.01 -1.91 -0.14 0.00 -0.87 0.00 0.00 58.31 55.38 1rtd n LYS 311 Cb 0.37 -1.75 -0.15 0.00 0.02 0.00 0.00 35.03 33.52 1rtd n LYS 311 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1rtd s GLU 312 N -2.21 0.05 0.06 1.64 2.02 -1.24 -5.13 118.70 113.90 1rtd s GLU 312 Ca 0.38 0.34 -0.31 0.00 0.02 0.00 0.00 54.97 55.40 1rtd s GLU 312 Cb 0.30 -0.21 -0.06 0.00 0.10 0.00 0.00 34.13 34.26 1rtd s GLU 312 CO -0.01 -0.18 1.22 -1.25 0.02 0.00 0.00 175.26 175.06 1rtd s PRO 313 N 1.26 4.42 0.00 0.39 0.04 -1.26 -5.02 135.00 134.82 1rtd s PRO 313 Ca -0.08 1.79 0.04 0.00 0.04 0.00 0.00 61.00 62.79 1rtd s PRO 313 Cb -0.12 -3.35 -0.01 0.00 0.04 0.00 0.00 34.50 31.05 1rtd s PRO 313 CO -0.05 -0.28 -0.12 0.14 0.04 0.00 0.00 177.00 176.72 1rtd s VAL 314 N 1.14 0.96 0.27 -0.36 -7.23 -1.26 -5.16 120.40 108.77 1rtd s VAL 314 Ca 0.59 -0.64 0.09 0.00 -1.81 0.00 0.00 61.98 60.22 1rtd s VAL 314 Cb -0.30 -0.83 -0.05 0.00 0.56 0.00 0.00 36.38 35.76 1rtd s VAL 314 CO 0.29 0.18 -0.14 -1.38 -0.31 0.00 0.00 175.10 173.74 1rtd s HIS 315 N -0.44 2.08 -0.04 2.82 -3.43 -1.26 -4.75 115.29 110.26 1rtd s HIS 315 Ca 0.03 -0.50 0.04 0.00 -0.80 0.00 0.00 55.06 53.83 1rtd s HIS 315 Cb -0.05 -1.03 0.00 0.00 -1.43 0.00 0.00 32.58 30.07 1rtd s HIS 315 CO -0.00 0.51 -0.14 0.20 -2.00 0.00 0.00 174.74 173.30 1rtd s GLY 316 N -3.46 0.80 0.70 -1.38 0.00 -0.56 -4.62 107.32 98.80 1rtd s GLY 316 Ca 0.28 -0.56 -0.10 0.00 0.00 0.00 0.00 44.72 44.34 1rtd s GLY 316 CO 0.12 -0.24 1.07 0.54 0.00 0.00 0.00 173.10 174.60 1rtd s VAL 317 N 0.14 3.25 0.77 1.40 0.11 0.30 -1.84 120.40 124.53 1rtd s VAL 317 Ca -0.05 0.29 -0.08 0.00 -2.93 0.00 0.00 61.98 59.22 1rtd s VAL 317 Cb -0.11 -3.38 0.11 0.00 -1.53 0.00 0.00 36.38 31.47 1rtd s VAL 317 CO 0.02 -0.48 1.09 -0.31 -3.33 0.00 0.00 175.10 172.09 1rtd s TYR 318 N -3.32 2.27 0.19 1.54 2.02 -1.26 -4.46 117.35 114.33 1rtd s TYR 318 Ca 0.58 0.24 -0.22 0.00 -0.37 0.00 0.00 57.07 57.30 1rtd s TYR 318 Cb -0.11 -3.38 -0.08 0.00 -0.40 0.00 0.00 41.96 37.99 1rtd s TYR 318 CO 0.50 -1.80 0.74 -0.47 -1.57 0.00 0.00 175.55 172.95 1rtd s TYR 319 N -3.39 3.76 -0.31 2.71 5.04 -0.83 -4.95 117.35 119.38 1rtd s TYR 319 Ca 0.65 1.48 0.01 0.00 -2.44 0.00 0.00 57.07 56.77 1rtd s TYR 319 Cb -0.08 -2.67 0.10 0.00 0.35 0.00 0.00 41.96 39.66 1rtd s TYR 319 CO 0.47 0.42 0.06 0.34 -1.34 0.00 0.00 175.55 175.50 1rtd s ASP 320 N -1.43 4.31 0.26 4.32 -1.08 -1.26 -4.15 116.67 117.64 1rtd s ASP 320 Ca 0.39 -1.80 0.23 0.00 -0.52 0.00 0.00 52.55 50.85 1rtd s ASP 320 Cb -0.19 -1.20 0.99 0.00 -1.46 0.00 0.00 42.92 41.06 1rtd s ASP 320 CO 0.23 -0.38 1.68 -0.81 0.52 0.00 0.00 175.17 176.41 1rtd n PRO 321 N 4.59 0.18 0.20 4.34 -0.04 -1.26 -2.44 135.00 140.57 1rtd n PRO 321 Ca -0.00 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 1rtd n PRO 321 Cb 0.42 -1.87 0.30 0.00 -0.04 0.00 0.00 33.50 32.31 1rtd n PRO 321 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1rtd h SER 322 N 0.00 0.00 -3.06 3.54 4.64 -2.05 -3.43 113.55 113.19 1rtd h SER 322 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 1rtd h SER 322 Cb 0.29 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.29 1rtd h SER 322 CO 0.00 0.00 -0.59 -0.54 -0.87 0.00 0.00 176.83 174.83 1rtd s LYS 323 N -3.24 2.91 0.62 4.77 1.02 -1.02 -5.13 119.74 119.67 1rtd s LYS 323 Ca 0.07 -0.72 -0.03 0.00 0.02 0.00 0.00 55.97 55.31 1rtd s LYS 323 Cb 0.07 -2.72 0.05 0.00 -0.52 0.00 0.00 37.83 34.70 1rtd s LYS 323 CO 0.63 0.55 0.89 0.16 -0.92 0.00 0.00 175.35 176.66 1rtd s ASP 324 N -2.57 5.07 -0.25 2.83 -4.77 -1.26 -4.82 116.67 110.91 1rtd s ASP 324 Ca 0.30 0.22 -0.11 0.00 -3.30 0.00 0.00 52.55 49.67 1rtd s ASP 324 Cb -0.12 -1.01 -0.05 0.00 -1.09 0.00 0.00 42.92 40.66 1rtd s ASP 324 CO 0.23 -1.35 0.18 -0.22 0.70 0.00 0.00 175.17 174.70 1rtd s LEU 325 N -4.99 4.10 -0.05 2.11 2.96 -1.26 -4.65 118.68 116.90 1rtd s LEU 325 Ca 0.58 0.10 0.04 0.00 -0.22 0.00 0.00 54.13 54.64 1rtd s LEU 325 Cb -0.11 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 1rtd s LEU 325 CO 0.41 0.04 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.68 1rtd s ILE 326 N 1.20 2.79 -0.03 6.68 -1.09 0.18 -1.14 121.20 129.79 1rtd s ILE 326 Ca 0.08 -0.82 0.04 0.00 -2.23 0.00 0.00 60.65 57.72 1rtd s ILE 326 Cb -0.14 -2.07 -0.01 0.00 -1.58 0.00 0.00 42.46 38.66 1rtd s ILE 326 CO 0.06 0.58 -0.15 0.00 -1.23 0.00 0.00 174.94 174.20 1rtd s ALA 327 N -0.59 1.35 -0.01 9.38 0.00 0.19 -0.08 121.76 131.99 1rtd s ALA 327 Ca 0.08 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.45 1rtd s ALA 327 Cb -0.11 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1rtd s ALA 327 CO 0.01 0.28 -0.13 -2.00 0.00 0.00 0.00 175.76 173.92 1rtd s GLU 328 N -0.11 1.09 0.01 0.00 2.12 -0.14 -0.98 118.70 120.69 1rtd s GLU 328 Ca 0.00 -0.46 0.07 0.00 0.36 0.00 0.00 54.97 54.95 1rtd s GLU 328 Cb -0.09 -1.04 -0.03 0.00 0.26 0.00 0.00 34.13 33.24 1rtd s GLU 328 CO 0.01 0.26 -0.21 0.42 -0.54 0.00 0.00 175.26 175.19 1rtd s ILE 329 N -0.22 2.50 0.13 -3.70 1.01 -1.05 -0.97 121.20 118.89 1rtd s ILE 329 Ca 0.04 -1.11 0.07 0.00 0.00 0.00 0.00 60.65 59.64 1rtd s ILE 329 Cb -0.06 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1rtd s ILE 329 CO -0.00 0.47 -0.16 -1.10 0.00 0.00 0.00 174.94 174.15 1rtd s GLN 330 N -1.01 1.08 -0.14 2.79 1.11 0.68 -4.32 119.66 119.85 1rtd s GLN 330 Ca 0.12 -1.26 -0.13 0.00 0.01 0.00 0.00 55.36 54.10 1rtd s GLN 330 Cb -0.10 -1.05 -0.05 0.00 -1.01 0.00 0.00 33.01 30.80 1rtd s GLN 330 CO 0.02 0.21 0.29 0.21 0.01 0.00 0.00 175.29 176.03 1rtd s LYS 331 N -2.58 4.12 0.00 2.91 2.20 -1.26 -1.92 119.74 123.21 1rtd s LYS 331 Ca 0.10 0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.81 1rtd s LYS 331 Cb -0.06 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 1rtd s LYS 331 CO 0.04 0.36 0.00 1.04 -0.36 0.00 0.00 175.35 176.43 1rtd n GLN 332 N 3.17 0.00 0.00 4.03 1.13 0.09 -4.78 117.38 121.02 1rtd n GLN 332 Ca -0.13 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.93 1rtd n GLN 332 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.87 1rtd n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rtd n GLY 333 N 3.14 4.63 3.70 1.08 0.00 -1.24 -5.00 105.19 111.49 1rtd n GLY 333 Ca 0.00 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1rtd n GLY 333 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rtd s GLN 334 N 2.31 4.51 0.00 1.61 -0.21 -1.26 -3.55 119.66 123.07 1rtd s GLN 334 Ca 0.00 1.39 0.00 0.00 0.02 0.00 0.00 55.36 56.77 1rtd s GLN 334 Cb 0.00 -3.49 0.00 0.00 1.00 0.00 0.00 33.01 30.52 1rtd s GLN 334 CO 0.00 -0.14 0.00 0.41 -2.12 0.00 0.00 175.29 173.44 1rtd n GLY 335 N 2.97 0.46 3.39 3.09 0.00 -1.26 -4.97 105.19 108.87 1rtd n GLY 335 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1rtd n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rtd s GLN 336 N -0.59 3.25 0.04 1.61 -0.21 -1.23 -4.36 119.66 118.16 1rtd s GLN 336 Ca 0.00 -0.68 0.03 0.00 0.02 0.00 0.00 55.36 54.72 1rtd s GLN 336 Cb 0.00 -2.60 -0.02 0.00 1.00 0.00 0.00 33.01 31.39 1rtd s GLN 336 CO 0.00 0.29 -0.09 -1.58 -2.12 0.00 0.00 175.29 171.79 1rtd s TRP 337 N 0.16 0.75 0.00 0.91 0.52 -0.21 -0.73 118.94 120.34 1rtd s TRP 337 Ca -0.07 -0.40 0.05 0.00 0.02 0.00 0.00 56.10 55.70 1rtd s TRP 337 Cb -0.15 -0.45 -0.01 0.00 -1.15 0.00 0.00 33.47 31.71 1rtd s TRP 337 CO 0.05 -0.04 -0.15 0.95 0.02 0.00 0.00 176.95 177.77 1rtd s THR 338 N -1.06 1.21 0.24 2.01 -4.23 -0.81 -0.47 115.64 112.53 1rtd s THR 338 Ca -0.06 -0.75 0.03 0.00 -1.18 0.00 0.00 61.69 59.74 1rtd s THR 338 Cb -0.08 -1.03 -0.05 0.00 1.34 0.00 0.00 72.50 72.68 1rtd s THR 338 CO 0.01 0.26 0.02 -0.72 -0.54 0.00 0.00 174.62 173.65 1rtd s TYR 339 N -0.48 1.59 -0.16 3.99 1.13 -0.37 -0.23 117.35 122.82 1rtd s TYR 339 Ca 0.05 -0.98 -0.09 0.00 -1.41 0.00 0.00 57.07 54.64 1rtd s TYR 339 Cb -0.06 -0.94 0.06 0.00 -1.10 0.00 0.00 41.96 39.91 1rtd s TYR 339 CO -0.00 -0.10 0.39 1.14 -2.51 0.00 0.00 175.55 174.47 1rtd s GLN 340 N -3.90 0.38 -0.28 -3.49 0.00 -0.15 0.05 119.66 112.27 1rtd s GLN 340 Ca 0.31 0.74 -0.11 0.00 -0.00 0.00 0.00 55.36 56.30 1rtd s GLN 340 Cb 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 33.01 33.01 1rtd s GLN 340 CO 0.10 -0.15 0.18 0.42 0.00 0.00 0.00 175.29 175.84 1rtd s ILE 341 N 1.29 5.18 0.26 3.63 1.01 0.76 -0.96 121.20 132.37 1rtd s ILE 341 Ca -0.09 0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1rtd s ILE 341 Cb -0.08 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1rtd s ILE 341 CO -0.11 0.24 0.17 -0.72 0.00 0.00 0.00 174.94 174.51 1rtd s TYR 342 N 1.74 1.44 0.00 3.97 1.13 0.89 -0.27 117.35 126.24 1rtd s TYR 342 Ca 0.07 -1.42 0.00 0.00 -1.41 0.00 0.00 57.07 54.30 1rtd s TYR 342 Cb -0.16 -0.70 0.00 0.00 -1.10 0.00 0.00 41.96 40.00 1rtd s TYR 342 CO 0.10 -0.64 0.00 1.04 -2.51 0.00 0.00 175.55 173.54 1rtd n GLN 343 N -0.44 2.42 -3.98 -3.49 6.02 -1.25 -0.65 117.38 116.01 1rtd n GLN 343 Ca 0.03 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.85 1rtd n GLN 343 Cb 0.65 -0.86 -0.16 0.00 1.02 0.00 0.00 30.24 30.89 1rtd n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1rtd s GLU 344 N -1.61 0.33 0.00 -1.09 2.02 -1.25 -4.91 118.70 112.19 1rtd s GLU 344 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 54.97 55.00 1rtd s GLU 344 Cb 0.00 -0.44 0.00 0.00 0.10 0.00 0.00 34.13 33.79 1rtd s GLU 344 CO 0.00 -0.07 0.00 -2.30 0.02 0.00 0.00 175.26 172.91 1rtd n PRO 345 N 3.82 0.00 0.00 0.39 -0.02 -1.26 -0.79 135.00 137.14 1rtd n PRO 345 Ca -0.23 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.36 1rtd n PRO 345 Cb 0.53 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 34.09 1rtd n PRO 345 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1rtd n PHE 346 N -0.54 0.00 -3.08 6.00 7.35 -1.26 -4.82 117.46 121.11 1rtd n PHE 346 Ca 0.00 0.00 -0.45 0.00 -0.76 0.00 0.00 57.45 56.24 1rtd n PHE 346 Cb 0.00 -0.04 -0.03 0.00 0.35 0.00 0.00 39.48 39.76 1rtd n PHE 346 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1rtd s LYS 347 N -2.58 3.38 0.56 -4.13 1.02 0.03 -5.03 119.74 112.98 1rtd s LYS 347 Ca 0.18 -1.71 -0.13 0.00 0.02 0.00 0.00 55.97 54.33 1rtd s LYS 347 Cb 0.18 -4.54 -0.06 0.00 -0.52 0.00 0.00 37.83 32.90 1rtd s LYS 347 CO 0.61 -1.59 0.99 -0.80 -0.92 0.00 0.00 175.35 173.64 1rtd s ASN 348 N 3.30 6.42 -0.14 2.83 0.01 -1.26 -3.78 114.94 122.32 1rtd s ASN 348 Ca 0.21 1.45 -0.10 0.00 -0.71 0.00 0.00 52.86 53.72 1rtd s ASN 348 Cb -0.13 -2.47 -0.06 0.00 0.41 0.00 0.00 41.25 38.99 1rtd s ASN 348 CO -0.03 -0.71 -0.22 0.18 -1.51 0.00 0.00 177.10 174.81 1rtd n LEU 349 N -2.13 1.37 -3.75 0.60 4.77 0.63 0.11 117.00 118.60 1rtd n LEU 349 Ca 0.06 0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 56.14 1rtd n LEU 349 Cb 0.54 -0.54 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1rtd n LEU 349 CO 0.52 0.09 0.04 -0.75 -1.33 0.00 0.00 177.39 175.96 1rtd s LYS 350 N -2.41 0.71 0.39 3.23 2.20 -1.04 -4.56 119.74 118.27 1rtd s LYS 350 Ca -0.22 -0.24 0.06 0.00 -0.36 0.00 0.00 55.97 55.21 1rtd s LYS 350 Cb 0.07 0.32 -0.08 0.00 -1.51 0.00 0.00 37.83 36.63 1rtd s LYS 350 CO 0.30 -0.21 0.02 0.95 -0.36 0.00 0.00 175.35 176.05 1rtd s THR 351 N -1.58 1.85 0.28 3.43 -4.23 0.31 -0.17 115.64 115.53 1rtd s THR 351 Ca -0.12 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.28 1rtd s THR 351 Cb -0.04 -2.95 0.04 0.00 1.34 0.00 0.00 72.50 70.89 1rtd s THR 351 CO 0.03 -0.00 0.58 0.61 -0.54 0.00 0.00 174.62 175.29 1rtd n GLY 352 N -0.91 1.25 3.15 3.99 0.00 0.11 -4.27 105.19 108.51 1rtd n GLY 352 Ca -0.04 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 1rtd n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rtd s LYS 353 N -2.06 0.30 -0.20 1.61 2.20 -1.26 -1.23 119.74 119.09 1rtd s LYS 353 Ca 0.12 0.57 0.00 0.00 -0.36 0.00 0.00 55.97 56.30 1rtd s LYS 353 Cb -0.04 -0.01 0.05 0.00 -1.51 0.00 0.00 37.83 36.32 1rtd s LYS 353 CO 0.09 -0.13 -0.08 -0.47 -0.36 0.00 0.00 175.35 174.40 1rtd s TYR 354 N 1.00 2.22 0.00 4.03 5.04 0.38 -4.99 117.35 125.03 1rtd s TYR 354 Ca -0.07 -1.50 0.00 0.00 -2.44 0.00 0.00 57.07 53.06 1rtd s TYR 354 Cb -0.08 -1.54 0.00 0.00 0.35 0.00 0.00 41.96 40.69 1rtd s TYR 354 CO -0.07 -0.72 0.68 0.00 -1.34 0.00 0.00 175.55 174.09 1rtd n ALA 355 N 4.73 1.55 -1.85 3.97 0.00 -1.26 -1.05 120.51 126.60 1rtd n ALA 355 Ca -0.13 -0.68 -0.42 0.00 0.00 0.00 0.00 53.44 52.21 1rtd n ALA 355 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 1rtd n ALA 355 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1rtd s ARG 356 N -0.45 4.19 -0.77 0.00 3.52 -1.26 -4.79 118.95 119.40 1rtd s ARG 356 Ca 0.00 2.43 -0.07 0.00 -0.13 0.00 0.00 55.73 57.96 1rtd s ARG 356 Cb 0.00 -3.11 0.20 0.00 -1.56 0.00 0.00 34.95 30.48 1rtd s ARG 356 CO 0.00 -0.59 0.65 1.41 -0.81 0.00 0.00 175.30 175.96 1rtd s MET 357 N 0.47 3.14 -0.42 5.12 1.75 -1.26 -4.98 119.30 123.11 1rtd s MET 357 Ca 0.67 -2.70 -0.20 0.00 -1.25 0.00 0.00 55.69 52.20 1rtd s MET 357 Cb -0.45 -4.05 0.02 0.00 2.84 0.00 0.00 34.83 33.19 1rtd s MET 357 CO 0.37 -1.23 0.63 0.50 -0.65 0.00 0.00 175.02 174.65 1rtd s ARG 358 N -0.33 3.34 0.00 4.11 3.52 -1.26 -4.91 118.95 123.42 1rtd s ARG 358 Ca 0.20 -0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.48 1rtd s ARG 358 Cb -0.14 -3.93 0.00 0.00 -1.56 0.00 0.00 34.95 29.32 1rtd s ARG 358 CO -0.07 -0.96 0.00 0.41 -0.81 0.00 0.00 175.30 173.87 1rtd n GLY 359 N 4.98 2.26 0.12 8.12 0.00 -1.26 -4.82 105.19 114.60 1rtd n GLY 359 Ca -0.02 -1.98 -0.17 0.00 0.00 0.00 0.00 46.02 43.85 1rtd n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rtd n ALA 360 N 0.88 1.13 -3.81 4.61 0.00 -1.26 -4.81 120.51 117.25 1rtd n ALA 360 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 53.44 52.44 1rtd n ALA 360 Cb 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 19.45 18.62 1rtd n ALA 360 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1rtd s HIS 361 N -2.57 2.37 0.09 0.00 3.76 -1.26 -1.53 115.29 116.16 1rtd s HIS 361 Ca -0.17 -2.38 0.00 0.00 -0.15 0.00 0.00 55.06 52.36 1rtd s HIS 361 Cb 0.07 -2.14 0.00 0.00 1.11 0.00 0.00 32.58 31.63 1rtd s HIS 361 CO 0.78 -0.85 0.02 0.25 -0.85 0.00 0.00 174.74 174.10 1rtd n THR 362 N 4.09 0.00 -4.18 1.30 -2.24 -1.25 -4.87 114.28 107.14 1rtd n THR 362 Ca 0.04 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.30 1rtd n THR 362 Cb 0.38 -0.10 -0.09 0.00 -2.10 0.00 0.00 70.33 68.42 1rtd n THR 362 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rtd s ASN 363 N -1.49 0.32 0.16 3.42 2.20 -1.26 -1.95 114.94 116.34 1rtd s ASN 363 Ca 0.02 -1.37 -0.15 0.00 -0.94 0.00 0.00 52.86 50.42 1rtd s ASN 363 Cb -0.00 0.44 0.05 0.00 -2.00 0.00 0.00 41.25 39.74 1rtd s ASN 363 CO 0.01 -0.93 1.81 0.44 -2.94 0.00 0.00 177.10 175.49 1rtd h ASP 364 N 2.49 0.46 0.49 3.54 3.32 -1.93 -0.91 116.42 123.87 1rtd h ASP 364 Ca -0.33 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 1rtd h ASP 364 Cb 1.25 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 1rtd h ASP 364 CO 0.48 0.33 -0.29 0.58 -1.72 0.00 0.00 179.24 178.62 1rtd h VAL 365 N 0.56 0.41 -0.83 -1.35 2.07 -1.95 0.45 116.25 115.62 1rtd h VAL 365 Ca 0.17 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.83 1rtd h VAL 365 Cb -0.02 0.41 -0.09 0.00 -1.52 0.00 0.00 31.29 30.07 1rtd h VAL 365 CO -0.07 0.00 0.42 0.11 0.02 0.00 0.00 177.57 178.05 1rtd h LYS 366 N -0.73 0.59 -0.09 1.57 1.57 -1.96 0.99 116.57 118.52 1rtd h LYS 366 Ca -0.06 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 1rtd h LYS 366 Cb 0.59 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1rtd h LYS 366 CO 0.07 0.39 -0.60 1.96 -0.57 0.00 0.00 179.45 180.69 1rtd h GLN 367 N 0.60 0.29 -0.51 3.15 4.20 -0.66 -2.18 115.11 120.01 1rtd h GLN 367 Ca 0.45 -0.20 -0.13 0.00 0.06 0.00 0.00 58.65 58.83 1rtd h GLN 367 Cb 0.62 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1rtd h GLN 367 CO -0.36 0.81 -0.18 1.25 -0.67 0.00 0.00 178.83 179.68 1rtd h LEU 368 N 0.22 1.03 -0.21 1.46 6.46 0.19 -1.93 115.31 122.53 1rtd h LEU 368 Ca -0.01 -0.38 -0.01 0.00 -0.12 0.00 0.00 57.88 57.37 1rtd h LEU 368 Cb 1.11 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 1rtd h LEU 368 CO 0.10 1.18 0.10 0.74 -0.62 0.00 0.00 178.44 179.94 1rtd h THR 369 N 0.88 1.13 0.00 1.05 2.02 -0.63 0.61 112.91 117.97 1rtd h THR 369 Ca 0.12 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1rtd h THR 369 Cb 0.76 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1rtd h THR 369 CO 0.06 0.13 0.00 1.05 0.37 0.00 0.00 175.52 177.13 1rtd h GLU 370 N 0.21 0.00 -0.02 6.66 4.11 -1.26 -1.97 114.58 122.30 1rtd h GLU 370 Ca 0.07 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.42 1rtd h GLU 370 Cb 0.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.37 1rtd h GLU 370 CO -0.01 0.00 -0.30 0.00 0.07 0.00 0.00 179.01 178.77 1rtd h ALA 371 N 2.21 0.07 -0.93 1.06 0.00 -0.43 -2.05 119.26 119.19 1rtd h ALA 371 Ca 0.00 -0.46 0.09 0.00 0.00 0.00 0.00 54.91 54.54 1rtd h ALA 371 Cb 0.51 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1rtd h ALA 371 CO 0.00 0.13 0.60 0.28 0.00 0.00 0.00 179.25 180.26 1rtd h VAL 372 N -0.35 1.00 -0.33 0.00 2.07 -0.33 -1.02 116.25 117.29 1rtd h VAL 372 Ca -0.03 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 1rtd h VAL 372 Cb 1.01 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1rtd h VAL 372 CO 0.06 0.18 -0.22 1.56 0.02 0.00 0.00 177.57 179.17 1rtd h GLN 373 N 0.98 0.73 -0.70 1.57 4.20 -1.32 -1.90 115.11 118.67 1rtd h GLN 373 Ca 0.42 -0.34 0.08 0.00 0.06 0.00 0.00 58.65 58.87 1rtd h GLN 373 Cb 0.33 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1rtd h GLN 373 CO -0.18 0.96 0.46 -0.22 -0.67 0.00 0.00 178.83 179.18 1rtd h LYS 374 N 0.50 0.63 0.35 1.46 3.64 -0.44 -1.36 116.57 121.35 1rtd h LYS 374 Ca 0.07 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1rtd h LYS 374 Cb 0.77 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1rtd h LYS 374 CO 0.06 0.42 -0.17 0.82 -2.27 0.00 0.00 179.45 178.31 1rtd h ILE 375 N 0.65 0.00 -0.90 2.00 2.04 -1.38 -2.52 117.51 117.40 1rtd h ILE 375 Ca 0.31 -0.66 0.23 0.00 1.00 0.00 0.00 64.86 65.74 1rtd h ILE 375 Cb 0.37 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.30 1rtd h ILE 375 CO -0.10 0.00 0.03 0.74 0.00 0.00 0.00 178.15 178.82 1rtd h THR 376 N -1.13 0.16 0.10 -0.27 2.02 -0.98 0.61 112.91 113.42 1rtd h THR 376 Ca -0.05 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1rtd h THR 376 Cb 0.36 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1rtd h THR 376 CO 0.08 0.01 -0.05 0.74 0.37 0.00 0.00 175.52 176.67 1rtd h THR 377 N 0.07 0.98 0.00 3.16 2.02 -1.33 -1.91 112.91 115.89 1rtd h THR 377 Ca 0.53 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.43 1rtd h THR 377 Cb 1.03 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1rtd h THR 377 CO -0.81 0.07 0.00 -1.84 0.37 0.00 0.00 175.52 173.31 1rtd n GLU 378 N -5.09 0.08 0.11 6.66 0.28 0.90 -2.60 120.64 120.98 1rtd n GLU 378 Ca -0.08 0.01 -0.20 0.00 -0.16 0.00 0.00 57.16 56.73 1rtd n GLU 378 Cb 0.13 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.35 1rtd n GLU 378 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 1rtd h SER 379 N 0.00 0.60 0.27 -1.84 0.02 0.34 -2.47 113.55 110.47 1rtd h SER 379 Ca 0.00 -0.69 -0.07 0.00 -0.84 0.00 0.00 61.79 60.20 1rtd h SER 379 Cb 0.45 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1rtd h SER 379 CO 0.00 1.55 -0.29 0.40 -1.14 0.00 0.00 176.83 177.34 1rtd h ILE 380 N 0.11 1.22 -0.18 3.27 2.04 -1.09 0.21 117.51 123.08 1rtd h ILE 380 Ca -0.22 -1.05 -0.14 0.00 1.00 0.00 0.00 64.86 64.45 1rtd h ILE 380 Cb 2.07 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 1rtd h ILE 380 CO 0.22 0.30 -0.43 0.58 0.00 0.00 0.00 178.15 178.83 1rtd h VAL 381 N 0.04 1.33 0.05 1.67 2.07 -1.43 -1.55 116.25 118.44 1rtd h VAL 381 Ca 0.00 -1.67 -0.17 0.00 0.82 0.00 0.00 66.70 65.68 1rtd h VAL 381 Cb 0.54 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1rtd h VAL 381 CO 0.04 0.52 -0.87 0.40 0.02 0.00 0.00 177.57 177.67 1rtd h ILE 382 N 0.28 1.29 -0.01 4.57 2.04 -1.04 -3.41 117.51 121.24 1rtd h ILE 382 Ca -0.00 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.51 1rtd h ILE 382 Cb 1.04 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.97 1rtd h ILE 382 CO 0.09 0.58 -0.07 0.79 0.00 0.00 0.00 178.15 179.54 1rtd n TRP 383 N -4.29 0.00 -1.18 1.37 8.01 0.70 -4.77 117.44 117.29 1rtd n TRP 383 Ca -0.21 0.00 -0.06 0.00 -1.31 0.00 0.00 57.50 55.92 1rtd n TRP 383 Cb 0.71 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.98 1rtd n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rtd n GLY 384 N 0.68 0.82 3.50 6.99 0.00 -0.58 -4.97 105.19 111.63 1rtd n GLY 384 Ca 0.05 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 1rtd n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rtd s LYS 385 N -2.15 1.44 -0.08 1.61 -2.85 -1.25 -4.90 119.74 111.56 1rtd s LYS 385 Ca 0.00 -1.27 -0.06 0.00 -1.00 0.00 0.00 55.97 53.64 1rtd s LYS 385 Cb 0.00 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.16 1rtd s LYS 385 CO 0.00 -0.58 0.18 0.95 0.10 0.00 0.00 175.35 176.00 1rtd s THR 386 N -4.02 5.45 0.69 3.79 -4.23 -1.26 -2.85 115.64 113.21 1rtd s THR 386 Ca 0.23 0.16 -0.02 0.00 -1.18 0.00 0.00 61.69 60.88 1rtd s THR 386 Cb 0.01 -3.46 0.10 0.00 1.34 0.00 0.00 72.50 70.48 1rtd s THR 386 CO 0.07 0.53 0.96 -2.16 -0.54 0.00 0.00 174.62 173.49 1rtd s PRO 387 N -1.30 1.90 -0.09 3.99 0.04 -1.26 -4.91 135.00 133.37 1rtd s PRO 387 Ca 0.19 -0.87 -0.17 0.00 0.04 0.00 0.00 61.00 60.19 1rtd s PRO 387 Cb -0.12 -2.32 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 1rtd s PRO 387 CO 0.09 -1.29 0.46 0.15 0.04 0.00 0.00 177.00 176.44 1rtd s LYS 388 N -5.11 4.26 0.01 4.56 1.02 -0.29 -4.68 119.74 119.51 1rtd s LYS 388 Ca 0.64 0.44 -0.01 0.00 0.02 0.00 0.00 55.97 57.05 1rtd s LYS 388 Cb -0.07 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 1rtd s LYS 388 CO 0.43 0.27 0.13 -0.06 -0.92 0.00 0.00 175.35 175.20 1rtd s PHE 389 N 0.26 3.40 -0.30 3.18 0.08 -0.70 -0.64 117.98 123.26 1rtd s PHE 389 Ca 0.25 0.26 0.01 0.00 0.12 0.00 0.00 56.93 57.57 1rtd s PHE 389 Cb -0.15 -1.76 0.07 0.00 -0.57 0.00 0.00 43.02 40.60 1rtd s PHE 389 CO 0.11 0.59 -0.01 0.15 -0.10 0.00 0.00 175.22 175.95 1rtd s LYS 390 N -1.93 2.12 0.01 0.44 -0.14 -0.16 -0.46 119.74 119.61 1rtd s LYS 390 Ca 0.26 -1.48 0.06 0.00 -1.36 0.00 0.00 55.97 53.45 1rtd s LYS 390 Cb -0.12 -3.11 -0.03 0.00 -1.68 0.00 0.00 37.83 32.89 1rtd s LYS 390 CO 0.18 -0.71 -0.16 -0.51 -0.76 0.00 0.00 175.35 173.38 1rtd s LEU 391 N 1.11 2.66 0.00 3.17 1.43 -0.28 -2.52 118.68 124.25 1rtd s LEU 391 Ca -0.02 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1rtd s LEU 391 Cb -0.20 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1rtd s LEU 391 CO -0.04 0.29 1.96 -2.65 0.23 0.00 0.00 176.35 176.13 1rtd n PRO 392 N 1.81 1.00 -4.26 1.29 -0.02 -1.26 -2.23 135.00 131.32 1rtd n PRO 392 Ca -0.16 -0.12 -0.18 0.00 -2.02 0.00 0.00 63.50 61.01 1rtd n PRO 392 Cb 0.52 -1.19 -0.13 0.00 -0.02 0.00 0.00 33.50 32.68 1rtd n PRO 392 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1rtd s ILE 393 N 0.39 0.90 0.48 4.25 2.07 -1.26 -0.73 121.20 127.29 1rtd s ILE 393 Ca 0.08 -0.92 -0.20 0.00 -1.41 0.00 0.00 60.65 58.21 1rtd s ILE 393 Cb 0.04 -0.84 -0.09 0.00 0.13 0.00 0.00 42.46 41.70 1rtd s ILE 393 CO 0.00 -0.07 1.00 -1.10 -1.91 0.00 0.00 174.94 172.87 1rtd s GLN 394 N -1.11 3.92 0.45 3.50 -1.52 -1.26 -4.61 119.66 119.03 1rtd s GLN 394 Ca -0.01 1.23 0.16 0.00 -1.95 0.00 0.00 55.36 54.79 1rtd s GLN 394 Cb -0.08 -2.12 1.05 0.00 -0.22 0.00 0.00 33.01 31.64 1rtd s GLN 394 CO 0.01 -0.31 2.00 0.87 -0.25 0.00 0.00 175.29 177.60 1rtd h LYS 395 N 1.51 0.00 0.00 2.91 1.79 -1.99 -1.92 116.57 118.88 1rtd h LYS 395 Ca -0.49 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 57.81 1rtd h LYS 395 Cb 1.20 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.83 1rtd h LYS 395 CO 0.60 0.18 -0.80 0.93 -1.08 0.00 0.00 179.45 179.28 1rtd h GLU 396 N 0.00 0.00 -0.02 3.15 3.07 -1.98 -1.20 114.58 117.60 1rtd h GLU 396 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1rtd h GLU 396 Cb 0.34 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1rtd h GLU 396 CO 0.02 0.80 -0.03 1.15 -1.40 0.00 0.00 179.01 179.55 1rtd h THR 397 N 0.00 1.42 -0.45 1.13 2.02 -1.81 -1.89 112.91 113.33 1rtd h THR 397 Ca -0.01 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.87 1rtd h THR 397 Cb 1.61 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 70.25 1rtd h THR 397 CO 0.10 0.35 0.28 -0.25 0.37 0.00 0.00 175.52 176.37 1rtd h TRP 398 N -0.46 0.58 -0.98 3.16 2.91 -1.41 -1.20 115.95 118.55 1rtd h TRP 398 Ca 0.00 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.06 1rtd h TRP 398 Cb 0.58 -0.19 -0.06 0.00 -0.51 0.00 0.00 29.16 28.98 1rtd h TRP 398 CO 0.11 0.39 0.64 1.49 -1.03 0.00 0.00 178.44 180.04 1rtd h GLU 399 N 0.60 1.22 -0.02 2.65 4.81 -1.17 -0.09 114.58 122.57 1rtd h GLU 399 Ca 0.16 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1rtd h GLU 399 Cb -0.03 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 1rtd h GLU 399 CO -0.03 0.81 -0.42 1.15 -0.73 0.00 0.00 179.01 179.79 1rtd h THR 400 N 1.25 1.30 0.28 0.32 2.02 -0.77 -2.67 112.91 114.65 1rtd h THR 400 Ca 0.39 -1.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.10 1rtd h THR 400 Cb -0.02 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1rtd h THR 400 CO -0.12 0.42 -0.14 -0.25 0.37 0.00 0.00 175.52 175.81 1rtd h TRP 401 N 0.04 -0.35 -0.83 3.16 2.91 0.14 -3.12 115.95 117.90 1rtd h TRP 401 Ca 0.00 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.01 1rtd h TRP 401 Cb 0.76 0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 29.48 1rtd h TRP 401 CO 0.00 -0.22 0.50 0.11 -1.03 0.00 0.00 178.44 177.80 1rtd h TRP 402 N -0.76 1.09 0.00 2.65 5.08 -1.26 0.36 115.95 123.11 1rtd h TRP 402 Ca -0.04 -0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.86 1rtd h TRP 402 Cb 0.29 -0.36 -0.01 0.00 -3.00 0.00 0.00 29.16 26.08 1rtd h TRP 402 CO 0.03 0.72 -0.31 1.79 -1.28 0.00 0.00 178.44 179.39 1rtd h THR 403 N 1.14 0.92 0.00 0.12 1.35 -1.63 -3.21 112.91 111.61 1rtd h THR 403 Ca 0.30 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1rtd h THR 403 Cb -0.05 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1rtd h THR 403 CO -0.06 0.31 -1.54 -0.62 -0.25 0.00 0.00 175.52 173.36 1rtd n GLU 404 N -3.72 0.52 -2.42 4.72 -0.58 -0.89 -4.98 120.64 113.28 1rtd n GLU 404 Ca -0.01 -0.08 -0.33 0.00 -0.42 0.00 0.00 57.16 56.32 1rtd n GLU 404 Cb 0.42 -1.59 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 1rtd n GLU 404 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1rtd s TYR 405 N -3.38 3.29 -0.27 -0.32 5.04 0.07 -5.00 117.35 116.76 1rtd s TYR 405 Ca -0.03 1.51 0.22 0.00 -2.44 0.00 0.00 57.07 56.34 1rtd s TYR 405 Cb 0.13 -2.87 0.07 0.00 0.35 0.00 0.00 41.96 39.64 1rtd s TYR 405 CO 0.86 -0.52 1.16 0.11 -1.34 0.00 0.00 175.55 175.83 1rtd h TRP 406 N 1.07 0.00 -3.54 4.97 0.09 -1.91 -3.46 115.95 113.17 1rtd h TRP 406 Ca -0.47 0.00 -0.49 0.00 0.09 0.00 0.00 58.89 58.01 1rtd h TRP 406 Cb 1.19 0.00 0.03 0.00 0.08 0.00 0.00 29.16 30.47 1rtd h TRP 406 CO 0.62 0.03 0.10 -0.65 0.09 0.00 0.00 178.44 178.62 1rtd s GLN 407 N -3.31 3.55 0.04 0.12 -1.52 -1.26 -5.05 119.66 112.23 1rtd s GLN 407 Ca 0.01 0.19 -0.28 0.00 -1.95 0.00 0.00 55.36 53.34 1rtd s GLN 407 Cb 0.08 -2.39 -0.05 0.00 -0.22 0.00 0.00 33.01 30.44 1rtd s GLN 407 CO 0.77 -0.18 0.88 0.00 -0.25 0.00 0.00 175.29 176.50 1rtd s ALA 408 N -2.70 3.27 0.00 6.09 0.00 -1.26 -5.05 121.76 122.11 1rtd s ALA 408 Ca 0.47 0.42 -0.04 0.00 0.00 0.00 0.00 51.96 52.81 1rtd s ALA 408 Cb -0.10 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 1rtd s ALA 408 CO 0.44 -0.07 0.08 -0.08 0.00 0.00 0.00 175.76 176.12 1rtd s THR 409 N 0.39 0.08 -0.23 0.00 -1.32 -1.26 -5.15 115.64 108.16 1rtd s THR 409 Ca 0.45 -0.70 -0.26 0.00 -1.21 0.00 0.00 61.69 59.97 1rtd s THR 409 Cb -0.21 -0.35 0.09 0.00 -1.51 0.00 0.00 72.50 70.52 1rtd s THR 409 CO 0.26 -0.38 0.83 0.86 -2.21 0.00 0.00 174.62 173.97 1rtd s TRP 410 N -1.27 -0.64 -0.05 9.09 -0.00 -1.26 -5.02 118.94 119.80 1rtd s TRP 410 Ca -0.14 1.46 0.05 0.00 -0.00 0.00 0.00 56.10 57.47 1rtd s TRP 410 Cb -0.08 0.34 -0.00 0.00 -0.00 0.00 0.00 33.47 33.72 1rtd s TRP 410 CO 0.01 -0.37 -0.19 0.42 -0.00 0.00 0.00 176.95 176.82 1rtd s ILE 411 N -0.05 1.55 0.00 5.86 1.01 -1.26 -5.05 121.20 123.26 1rtd s ILE 411 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1rtd s ILE 411 Cb -0.04 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 41.10 1rtd s ILE 411 CO 0.00 0.44 0.00 -2.65 0.00 0.00 0.00 174.94 172.74 1rtd n PRO 412 N 3.10 2.00 -2.30 2.79 -0.02 -1.26 -4.84 135.00 134.46 1rtd n PRO 412 Ca -0.18 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.88 1rtd n PRO 412 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.98 1rtd n PRO 412 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1rtd s GLU 413 N 0.00 4.26 0.07 -0.52 2.12 -1.26 -4.98 118.70 118.39 1rtd s GLU 413 Ca 0.00 1.84 -0.06 0.00 0.36 0.00 0.00 54.97 57.11 1rtd s GLU 413 Cb 0.00 -3.72 -0.02 0.00 0.26 0.00 0.00 34.13 30.65 1rtd s GLU 413 CO 0.00 -0.65 0.10 1.67 -0.54 0.00 0.00 175.26 175.84 1rtd s TRP 414 N 3.09 0.30 0.04 5.30 1.48 -1.26 -1.72 118.94 126.18 1rtd s TRP 414 Ca 0.61 -0.78 0.05 0.00 -1.06 0.00 0.00 56.10 54.91 1rtd s TRP 414 Cb -0.27 -0.19 -0.02 0.00 -1.16 0.00 0.00 33.47 31.83 1rtd s TRP 414 CO 0.22 -0.48 -0.14 -2.00 -4.06 0.00 0.00 176.95 170.49 1rtd s GLU 415 N -3.89 0.91 -0.17 3.25 2.12 0.39 -4.95 118.70 116.36 1rtd s GLU 415 Ca 0.06 -0.79 -0.29 0.00 0.36 0.00 0.00 54.97 54.31 1rtd s GLU 415 Cb 0.06 -0.91 -0.00 0.00 0.26 0.00 0.00 34.13 33.53 1rtd s GLU 415 CO -0.10 0.22 1.08 0.12 -0.54 0.00 0.00 175.26 176.03 1rtd s PHE 416 N -0.92 3.31 -0.19 5.30 5.36 -1.26 -1.13 117.98 128.45 1rtd s PHE 416 Ca 0.01 1.42 -0.04 0.00 -0.96 0.00 0.00 56.93 57.36 1rtd s PHE 416 Cb -0.08 -3.29 -0.02 0.00 -0.34 0.00 0.00 43.02 39.28 1rtd s PHE 416 CO 0.01 -0.66 -0.04 0.54 -1.46 0.00 0.00 175.22 173.62 1rtd s VAL 417 N 2.81 3.65 -1.49 3.12 0.11 -0.95 -4.92 120.40 122.73 1rtd s VAL 417 Ca 0.48 -0.42 -0.08 0.00 -2.93 0.00 0.00 61.98 59.02 1rtd s VAL 417 Cb -0.18 -2.63 0.01 0.00 -1.53 0.00 0.00 36.38 32.05 1rtd s VAL 417 CO 0.12 0.45 2.68 -3.20 -3.33 0.00 0.00 175.10 171.82 1rtd n ASN 418 N 4.17 8.20 -4.12 3.54 2.85 -1.26 -4.42 115.26 124.22 1rtd n ASN 418 Ca -0.18 -2.82 -0.35 0.00 -0.11 0.00 0.00 54.58 51.12 1rtd n ASN 418 Cb 0.52 -1.48 -0.13 0.00 1.24 0.00 0.00 39.78 39.93 1rtd n ASN 418 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1rtd s THR 419 N 0.85 3.04 0.83 -0.44 -1.32 -1.26 -5.10 115.64 112.23 1rtd s THR 419 Ca 0.62 -1.92 -0.12 0.00 -1.21 0.00 0.00 61.69 59.05 1rtd s THR 419 Cb 0.18 -3.02 0.09 0.00 -1.51 0.00 0.00 72.50 68.24 1rtd s THR 419 CO -0.07 -0.52 1.18 -2.84 -2.21 0.00 0.00 174.62 170.16 1rtd s PRO 420 N 1.13 1.55 -0.23 7.08 0.02 -1.26 -4.32 135.00 138.97 1rtd s PRO 420 Ca 0.05 1.68 -0.29 0.00 0.02 0.00 0.00 61.00 62.45 1rtd s PRO 420 Cb -0.21 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 1rtd s PRO 420 CO -0.04 -2.26 1.48 -1.25 -0.33 0.00 0.00 177.00 174.60 1rtd s PRO 421 N -4.28 3.89 0.54 5.54 0.04 -1.26 -4.96 135.00 134.51 1rtd s PRO 421 Ca 0.71 1.55 -0.19 0.00 0.04 0.00 0.00 61.00 63.11 1rtd s PRO 421 Cb -0.27 -3.96 -0.06 0.00 0.04 0.00 0.00 34.50 30.26 1rtd s PRO 421 CO 0.52 -1.16 1.11 -0.51 0.04 0.00 0.00 177.00 177.00 1rtd s LEU 422 N 4.72 3.74 -0.34 -3.56 1.43 -1.26 -4.57 118.68 118.84 1rtd s LEU 422 Ca 0.65 2.12 -0.20 0.00 -1.03 0.00 0.00 54.13 55.67 1rtd s LEU 422 Cb -0.22 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.42 1rtd s LEU 422 CO 0.26 -1.16 0.60 -0.69 0.23 0.00 0.00 176.35 175.59 1rtd s VAL 423 N -1.85 4.94 0.14 -1.59 1.01 0.09 -5.04 120.40 118.10 1rtd s VAL 423 Ca 0.71 0.60 -0.03 0.00 0.00 0.00 0.00 61.98 63.26 1rtd s VAL 423 Cb -0.22 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 1rtd s VAL 423 CO 0.27 -0.23 0.12 -1.59 0.00 0.00 0.00 175.10 173.67 1rtd s LYS 424 N 2.59 1.00 -0.29 2.72 -2.85 -1.26 -4.42 119.74 117.22 1rtd s LYS 424 Ca 0.23 -1.38 -0.20 0.00 -1.00 0.00 0.00 55.97 53.62 1rtd s LYS 424 Cb -0.15 0.28 -0.01 0.00 -2.06 0.00 0.00 37.83 35.89 1rtd s LYS 424 CO 0.13 -0.31 0.64 -0.51 0.10 0.00 0.00 175.35 175.40 1rtd s LEU 425 N -3.03 4.12 0.00 2.77 1.43 -1.26 -4.83 118.68 117.88 1rtd s LEU 425 Ca 0.23 0.51 0.25 0.00 -1.03 0.00 0.00 54.13 54.09 1rtd s LEU 425 Cb 0.06 -2.84 1.15 0.00 0.03 0.00 0.00 46.19 44.59 1rtd s LEU 425 CO 0.02 -0.46 1.82 0.79 0.23 0.00 0.00 176.35 178.75 1rtd n TRP 426 N 5.86 0.00 -3.69 0.29 7.02 -1.26 -4.88 117.44 120.78 1rtd n TRP 426 Ca -0.01 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.42 1rtd n TRP 426 Cb 0.49 -0.42 -0.02 0.00 -2.42 0.00 0.00 31.31 28.94 1rtd n TRP 426 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 1rtd s TYR 427 N -2.84 -0.21 -0.26 -5.99 1.13 -1.26 -4.59 117.35 103.33 1rtd s TYR 427 Ca 0.16 -0.07 -0.02 0.00 -1.41 0.00 0.00 57.07 55.73 1rtd s TYR 427 Cb 0.17 0.62 0.15 0.00 -1.10 0.00 0.00 41.96 41.79 1rtd s TYR 427 CO 0.43 -0.79 0.45 -1.14 -2.51 0.00 0.00 175.55 171.99 1rtd s GLN 428 N -3.32 0.42 0.61 -3.49 0.74 -1.26 -5.02 119.66 108.34 1rtd s GLN 428 Ca 0.10 0.71 -0.18 0.00 0.05 0.00 0.00 55.36 56.03 1rtd s GLN 428 Cb -0.02 -0.12 -0.02 0.00 1.10 0.00 0.00 33.01 33.95 1rtd s GLN 428 CO -0.01 -0.62 1.21 -0.51 -0.55 0.00 0.00 175.29 174.81 1rtd s LEU 429 N 2.65 3.61 0.46 3.68 1.43 -1.26 -4.74 118.68 124.51 1rtd s LEU 429 Ca 0.15 2.40 -0.21 0.00 -1.03 0.00 0.00 54.13 55.44 1rtd s LEU 429 Cb -0.15 -4.60 -0.09 0.00 0.03 0.00 0.00 46.19 41.38 1rtd s LEU 429 CO -0.17 -1.71 1.02 -1.61 0.23 0.00 0.00 176.35 174.11 1rtd s GLU 430 N -3.42 3.97 0.02 1.70 0.41 -0.10 -4.98 118.70 116.29 1rtd s GLU 430 Ca 0.77 1.34 -0.18 0.00 -0.41 0.00 0.00 54.97 56.50 1rtd s GLU 430 Cb -0.31 -2.20 -0.29 0.00 -1.78 0.00 0.00 34.13 29.55 1rtd s GLU 430 CO 0.35 -0.29 1.04 -0.22 -0.49 0.00 0.00 175.26 175.66 1rtd h LYS 431 N 1.83 0.50 -6.79 1.61 3.64 -1.94 -3.43 116.57 111.99 1rtd h LYS 431 Ca -0.49 -0.68 -0.69 0.00 -1.27 0.00 0.00 60.65 57.52 1rtd h LYS 431 Cb 1.21 0.23 -0.23 0.00 -0.41 0.00 0.00 32.23 33.03 1rtd h LYS 431 CO 0.60 1.30 -0.85 -1.21 -2.27 0.00 0.00 179.45 177.01 1rtd s GLU 432 N -2.87 1.66 0.28 1.90 8.01 -1.26 -5.10 118.70 121.32 1rtd s GLU 432 Ca -0.11 -1.21 -0.30 0.00 0.01 0.00 0.00 54.97 53.36 1rtd s GLU 432 Cb 0.04 -2.00 -0.11 0.00 -4.31 0.00 0.00 34.13 27.75 1rtd s GLU 432 CO 0.89 0.48 1.56 -1.25 0.01 0.00 0.00 175.26 176.95 1rtd s PRO 433 N -1.78 4.16 0.03 0.39 0.04 -1.26 -4.92 135.00 131.65 1rtd s PRO 433 Ca 0.14 2.51 -0.30 0.00 0.04 0.00 0.00 61.00 63.39 1rtd s PRO 433 Cb -0.10 -3.05 -0.07 0.00 0.04 0.00 0.00 34.50 31.33 1rtd s PRO 433 CO 0.06 -0.59 1.50 0.42 0.04 0.00 0.00 177.00 178.42 1rtd s ILE 434 N 0.07 3.45 -0.05 0.56 1.01 -1.26 -4.99 121.20 119.99 1rtd s ILE 434 Ca 0.63 0.86 -0.25 0.00 0.00 0.00 0.00 60.65 61.90 1rtd s ILE 434 Cb -0.46 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1rtd s ILE 434 CO 0.46 -0.00 0.76 -0.69 0.00 0.00 0.00 174.94 175.47 1rtd s VAL 435 N 2.47 5.00 0.00 2.92 1.01 -1.26 -3.77 120.40 126.77 1rtd s VAL 435 Ca 0.68 1.58 0.00 0.00 0.00 0.00 0.00 61.98 64.23 1rtd s VAL 435 Cb -0.35 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1rtd s VAL 435 CO 0.29 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1rtd n GLY 436 N 3.03 0.89 3.22 4.51 0.00 -1.26 -5.08 105.19 110.50 1rtd n GLY 436 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1rtd n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rtd s ALA 437 N -2.00 1.53 0.19 4.61 0.00 -1.25 -5.07 121.76 119.78 1rtd s ALA 437 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 1rtd s ALA 437 Cb 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 23.12 22.80 1rtd s ALA 437 CO 0.00 0.31 1.18 -2.00 0.00 0.00 0.00 175.76 175.25 1rtd s GLU 438 N -1.46 4.51 -0.35 0.00 2.12 -1.26 -4.83 118.70 117.43 1rtd s GLU 438 Ca 0.04 1.86 -0.17 0.00 0.36 0.00 0.00 54.97 57.06 1rtd s GLU 438 Cb -0.09 -3.24 -0.01 0.00 0.26 0.00 0.00 34.13 31.05 1rtd s GLU 438 CO 0.02 -0.06 0.45 0.99 -0.54 0.00 0.00 175.26 176.12 1rtd s THR 439 N -0.13 5.08 -0.39 -1.70 2.01 -1.26 -2.32 115.64 116.93 1rtd s THR 439 Ca 0.52 0.22 -0.11 0.00 0.31 0.00 0.00 61.69 62.63 1rtd s THR 439 Cb -0.32 -3.91 0.03 0.00 0.01 0.00 0.00 72.50 68.31 1rtd s THR 439 CO 0.37 -0.16 0.23 -0.36 -0.69 0.00 0.00 174.62 174.00 1rtd s PHE 440 N 2.24 3.25 -0.20 4.92 0.40 0.10 -2.33 117.98 126.36 1rtd s PHE 440 Ca 0.16 -0.99 -0.19 0.00 -0.60 0.00 0.00 56.93 55.32 1rtd s PHE 440 Cb -0.16 -2.53 -0.03 0.00 0.51 0.00 0.00 43.02 40.81 1rtd s PHE 440 CO 0.13 -0.67 0.53 0.71 0.70 0.00 0.00 175.22 176.61 1rtd s TYR 441 N 1.56 3.36 0.06 0.36 1.51 0.16 -0.64 117.35 123.72 1rtd s TYR 441 Ca 0.02 0.78 0.08 0.00 -1.01 0.00 0.00 57.07 56.94 1rtd s TYR 441 Cb -0.20 -2.68 -0.03 0.00 -0.11 0.00 0.00 41.96 38.94 1rtd s TYR 441 CO 0.07 -0.12 -0.21 0.14 -1.11 0.00 0.00 175.55 174.31 1rtd s VAL 442 N 1.71 1.70 0.32 0.71 -7.23 -0.80 -2.00 120.40 114.81 1rtd s VAL 442 Ca 0.24 -1.32 -0.10 0.00 -1.81 0.00 0.00 61.98 58.99 1rtd s VAL 442 Cb -0.15 -1.50 0.01 0.00 0.56 0.00 0.00 36.38 35.30 1rtd s VAL 442 CO 0.10 0.12 0.56 -0.62 -0.31 0.00 0.00 175.10 174.95 1rtd s ASP 443 N -1.43 0.34 -0.30 4.85 -1.08 -1.13 -4.19 116.67 113.73 1rtd s ASP 443 Ca 0.07 -1.20 -0.18 0.00 -0.52 0.00 0.00 52.55 50.73 1rtd s ASP 443 Cb -0.09 0.69 0.19 0.00 -1.46 0.00 0.00 42.92 42.25 1rtd s ASP 443 CO 0.03 -1.34 1.23 -0.83 0.52 0.00 0.00 175.17 174.77 1rtd s GLY 444 N -3.12 0.23 0.48 2.66 0.00 -1.26 -2.52 107.32 103.79 1rtd s GLY 444 Ca 0.24 3.56 0.06 0.00 0.00 0.00 0.00 44.72 48.58 1rtd s GLY 444 CO 0.14 3.28 0.35 0.00 0.00 0.00 0.00 173.10 176.87 1rtd s ALA 445 N 2.00 4.15 -0.18 3.20 0.00 -0.47 -3.78 121.76 126.67 1rtd s ALA 445 Ca -0.01 -1.62 -0.21 0.00 0.00 0.00 0.00 51.96 50.11 1rtd s ALA 445 Cb -0.02 -0.74 0.06 0.00 0.00 0.00 0.00 23.12 22.42 1rtd s ALA 445 CO -0.16 -0.32 0.58 0.00 0.00 0.00 0.00 175.76 175.86 1rtd s ALA 446 N -2.65 -1.44 -0.28 0.00 0.00 -1.26 -1.57 121.76 114.56 1rtd s ALA 446 Ca 0.40 1.49 -0.20 0.00 0.00 0.00 0.00 51.96 53.65 1rtd s ALA 446 Cb -0.01 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 1rtd s ALA 446 CO 0.23 -0.29 0.64 1.21 0.00 0.00 0.00 175.76 177.55 1rtd s ASN 447 N -0.04 6.54 0.04 0.00 3.04 0.04 -4.76 114.94 119.80 1rtd s ASN 447 Ca -0.03 0.57 0.15 0.00 0.04 0.00 0.00 52.86 53.59 1rtd s ASN 447 Cb -0.04 -2.34 0.64 0.00 -1.54 0.00 0.00 41.25 37.98 1rtd s ASN 447 CO 0.02 -0.43 1.48 -2.11 -3.04 0.00 0.00 177.10 173.02 1rtd n ARG 448 N 5.82 0.03 -0.06 0.43 1.85 -1.26 -1.02 116.66 122.45 1rtd n ARG 448 Ca -0.01 0.29 -0.03 0.00 -1.00 0.00 0.00 57.85 57.10 1rtd n ARG 448 Cb 0.49 -1.55 -0.15 0.00 -1.05 0.00 0.00 32.46 30.19 1rtd n ARG 448 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1rtd n GLU 449 N -1.61 0.67 -0.00 2.89 1.02 -1.26 -4.47 120.64 117.89 1rtd n GLU 449 Ca 0.03 -0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 1rtd n GLU 449 Cb 0.17 -1.56 -0.08 0.00 -0.02 0.00 0.00 31.44 29.95 1rtd n GLU 449 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1rtd n THR 450 N -2.64 0.00 -1.12 2.62 -2.24 -1.15 -5.00 114.28 104.75 1rtd n THR 450 Ca -0.21 -0.20 -0.04 0.00 -2.27 0.00 0.00 64.05 61.33 1rtd n THR 450 Cb 0.95 0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 70.05 1rtd n THR 450 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1rtd n LYS 451 N -1.41 -1.28 -3.33 -0.78 4.76 -0.19 -5.02 118.16 110.91 1rtd n LYS 451 Ca 0.02 0.54 -0.21 0.00 -2.87 0.00 0.00 58.31 55.79 1rtd n LYS 451 Cb 0.23 -4.61 -0.00 0.00 -1.84 0.00 0.00 35.03 28.81 1rtd n LYS 451 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1rtd s LEU 452 N -0.97 3.89 0.04 -0.35 1.43 -1.24 -1.69 118.68 119.80 1rtd s LEU 452 Ca 0.00 0.10 -0.28 0.00 -1.03 0.00 0.00 54.13 52.92 1rtd s LEU 452 Cb 0.00 -2.99 0.09 0.00 0.03 0.00 0.00 46.19 43.33 1rtd s LEU 452 CO 0.00 -0.48 1.06 -0.83 0.23 0.00 0.00 176.35 176.33 1rtd s GLY 453 N -4.15 -0.33 0.12 -3.19 0.00 -0.78 -0.78 107.32 98.20 1rtd s GLY 453 Ca 0.44 0.62 0.08 0.00 0.00 0.00 0.00 44.72 45.86 1rtd s GLY 453 CO 0.34 0.16 -0.20 0.54 0.00 0.00 0.00 173.10 173.94 1rtd s LYS 454 N -2.93 1.16 -0.12 2.90 1.02 -0.61 0.68 119.74 121.85 1rtd s LYS 454 Ca 0.11 -1.24 -0.08 0.00 0.02 0.00 0.00 55.97 54.77 1rtd s LYS 454 Cb 0.00 -1.34 0.04 0.00 -0.52 0.00 0.00 37.83 36.02 1rtd s LYS 454 CO -0.02 0.30 0.30 0.00 -0.92 0.00 0.00 175.35 175.01 1rtd s ALA 455 N -1.49 -0.74 0.07 5.17 0.00 -0.96 -1.37 121.76 122.43 1rtd s ALA 455 Ca 0.09 1.04 -0.08 0.00 0.00 0.00 0.00 51.96 53.01 1rtd s ALA 455 Cb -0.08 -0.63 0.03 0.00 0.00 0.00 0.00 23.12 22.43 1rtd s ALA 455 CO 0.05 -0.19 0.39 0.41 0.00 0.00 0.00 175.76 176.42 1rtd n GLY 456 N 3.64 1.04 3.25 0.00 0.00 -1.05 -1.15 105.19 110.92 1rtd n GLY 456 Ca -0.19 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 1rtd n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rtd s TYR 457 N -4.54 1.41 -0.17 1.61 -0.85 -0.70 -2.84 117.35 111.27 1rtd s TYR 457 Ca 0.09 -1.44 -0.15 0.00 -0.52 0.00 0.00 57.07 55.04 1rtd s TYR 457 Cb -0.01 -0.67 0.04 0.00 0.38 0.00 0.00 41.96 41.71 1rtd s TYR 457 CO 0.02 -0.67 0.45 0.54 -1.52 0.00 0.00 175.55 174.37 1rtd s VAL 458 N -3.86 -0.00 0.46 -3.49 0.11 -0.85 -2.51 120.40 110.26 1rtd s VAL 458 Ca 0.39 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.49 1rtd s VAL 458 Cb 0.06 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1rtd s VAL 458 CO 0.17 0.00 0.05 0.42 -3.33 0.00 0.00 175.10 172.41 1rtd s THR 459 N 0.30 1.65 0.30 5.04 -4.23 -0.62 -0.66 115.64 117.41 1rtd s THR 459 Ca -0.00 -1.93 0.10 0.00 -1.18 0.00 0.00 61.69 58.67 1rtd s THR 459 Cb -0.03 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.24 1rtd s THR 459 CO -0.00 0.00 1.67 -0.55 -0.54 0.00 0.00 174.62 175.20 1rtd h ASN 460 N 1.48 0.06 1.90 3.99 -1.07 -1.80 -3.08 115.58 117.07 1rtd h ASN 460 Ca -0.43 -0.03 0.00 0.00 0.07 0.00 0.00 56.30 55.91 1rtd h ASN 460 Cb 1.28 -0.02 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 1rtd h ASN 460 CO 0.75 0.58 0.00 0.11 0.07 0.00 0.00 177.43 178.94 1rtd h LYS 461 N 0.04 0.00 0.00 4.14 1.57 -1.97 -3.47 116.57 116.89 1rtd h LYS 461 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rtd h LYS 461 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1rtd h LYS 461 CO 0.07 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.36 1rtd n GLY 462 N 1.13 1.47 3.76 3.86 0.00 -1.16 -5.11 105.19 109.14 1rtd n GLY 462 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1rtd n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rtd s ARG 463 N 0.00 3.56 0.02 1.61 3.52 -1.26 -4.80 118.95 121.59 1rtd s ARG 463 Ca 0.00 2.32 -0.18 0.00 -0.13 0.00 0.00 55.73 57.74 1rtd s ARG 463 Cb 0.00 -2.54 0.03 0.00 -1.56 0.00 0.00 34.95 30.88 1rtd s ARG 463 CO 0.00 -0.89 0.40 -1.14 -0.81 0.00 0.00 175.30 172.86 1rtd s GLN 464 N -2.57 0.86 -0.30 5.12 0.74 -1.26 -1.58 119.66 120.66 1rtd s GLN 464 Ca 0.64 -0.29 -0.16 0.00 0.05 0.00 0.00 55.36 55.61 1rtd s GLN 464 Cb -0.42 0.38 0.16 0.00 1.10 0.00 0.00 33.01 34.24 1rtd s GLN 464 CO 0.52 -0.28 1.02 0.21 -0.55 0.00 0.00 175.29 176.21 1rtd s LYS 465 N -2.09 0.29 0.10 1.67 2.20 -1.05 -5.00 119.74 115.86 1rtd s LYS 465 Ca -0.08 0.65 0.09 0.00 -0.36 0.00 0.00 55.97 56.26 1rtd s LYS 465 Cb -0.02 0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 36.58 1rtd s LYS 465 CO 0.00 -0.09 -0.22 0.14 -0.36 0.00 0.00 175.35 174.83 1rtd s VAL 466 N 2.10 1.79 -0.02 4.02 -7.23 -1.26 -1.71 120.40 118.08 1rtd s VAL 466 Ca -0.04 -1.55 0.03 0.00 -1.81 0.00 0.00 61.98 58.61 1rtd s VAL 466 Cb -0.05 -1.61 -0.00 0.00 0.56 0.00 0.00 36.38 35.28 1rtd s VAL 466 CO -0.16 -0.02 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.82 1rtd s VAL 467 N -1.12 0.79 0.41 1.32 1.01 -0.30 -4.97 120.40 117.54 1rtd s VAL 467 Ca 0.08 -0.39 -0.24 0.00 0.00 0.00 0.00 61.98 61.43 1rtd s VAL 467 Cb -0.10 -0.69 -0.09 0.00 0.00 0.00 0.00 36.38 35.51 1rtd s VAL 467 CO 0.04 0.24 1.09 -2.16 0.00 0.00 0.00 175.10 174.31 1rtd s PRO 468 N 0.02 4.06 0.01 2.72 0.04 -1.26 -2.27 135.00 138.32 1rtd s PRO 468 Ca -0.00 1.61 0.05 0.00 0.04 0.00 0.00 61.00 62.70 1rtd s PRO 468 Cb -0.07 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.92 1rtd s PRO 468 CO 0.00 -0.26 -0.16 -0.51 0.04 0.00 0.00 177.00 176.12 1rtd s LEU 469 N -2.70 2.08 0.00 -3.56 1.43 0.22 -4.97 118.68 111.18 1rtd s LEU 469 Ca 0.59 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1rtd s LEU 469 Cb -0.25 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.20 1rtd s LEU 469 CO 0.31 0.15 0.07 0.41 0.23 0.00 0.00 176.35 177.52 1rtd n THR 470 N 2.39 0.00 -2.47 5.49 -1.04 -1.26 -1.87 114.28 115.51 1rtd n THR 470 Ca -0.16 0.16 -0.33 0.00 -2.04 0.00 0.00 64.05 61.69 1rtd n THR 470 Cb 0.54 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 1rtd n THR 470 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1rtd n ASP 471 N -0.43 5.86 -4.70 8.00 9.92 -1.24 -3.74 116.55 130.22 1rtd n ASP 471 Ca 0.00 -3.74 -0.25 0.00 -0.53 0.00 0.00 54.79 50.28 1rtd n ASP 471 Cb 0.00 -0.77 0.10 0.00 -0.64 0.00 0.00 41.12 39.81 1rtd n ASP 471 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1rtd s THR 472 N -4.96 2.23 0.27 -3.53 -1.32 -0.68 -5.01 115.64 102.63 1rtd s THR 472 Ca 0.48 -0.44 0.06 0.00 -1.21 0.00 0.00 61.69 60.58 1rtd s THR 472 Cb 0.34 -2.79 -0.06 0.00 -1.51 0.00 0.00 72.50 68.49 1rtd s THR 472 CO -0.23 0.00 -0.05 0.42 -2.21 0.00 0.00 174.62 172.55 1rtd s THR 473 N -3.22 1.55 0.47 5.08 -4.23 -1.26 -4.69 115.64 109.33 1rtd s THR 473 Ca 0.65 -2.11 0.15 0.00 -1.18 0.00 0.00 61.69 59.19 1rtd s THR 473 Cb -0.07 -2.40 0.20 0.00 1.34 0.00 0.00 72.50 71.57 1rtd s THR 473 CO 0.45 -0.32 2.03 0.78 -0.54 0.00 0.00 174.62 177.01 1rtd h ASN 474 N 2.33 0.00 0.41 3.99 2.35 -1.92 -2.23 115.58 120.51 1rtd h ASN 474 Ca -0.40 -0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.04 1rtd h ASN 474 Cb 1.23 -0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.63 1rtd h ASN 474 CO 0.66 0.14 -1.37 1.56 -1.65 0.00 0.00 177.43 176.77 1rtd h GLN 475 N 0.00 0.44 -0.42 0.81 7.50 -1.97 -3.18 115.11 118.29 1rtd h GLN 475 Ca -0.00 -0.73 -0.06 0.00 0.50 0.00 0.00 58.65 58.35 1rtd h GLN 475 Cb 0.24 0.27 -0.02 0.00 0.05 0.00 0.00 27.48 28.02 1rtd h GLN 475 CO 0.02 1.35 0.00 0.87 -1.50 0.00 0.00 178.83 179.57 1rtd h LYS 476 N 0.12 0.68 -0.49 1.46 1.57 -1.82 -2.18 116.57 115.91 1rtd h LYS 476 Ca -0.20 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.32 1rtd h LYS 476 Cb 2.08 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 34.28 1rtd h LYS 476 CO 0.25 0.69 -0.07 1.79 -0.57 0.00 0.00 179.45 181.53 1rtd h THR 477 N 0.64 1.26 0.00 -0.16 1.35 -1.48 0.20 112.91 114.73 1rtd h THR 477 Ca 0.13 -1.16 -0.09 0.00 -0.55 0.00 0.00 66.41 64.74 1rtd h THR 477 Cb 0.39 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 1rtd h THR 477 CO 0.01 0.41 -0.41 1.56 -0.25 0.00 0.00 175.52 176.84 1rtd h GLN 478 N 0.79 0.00 0.10 4.72 4.20 -1.43 -1.82 115.11 121.68 1rtd h GLN 478 Ca 0.14 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.59 1rtd h GLN 478 Cb 0.58 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 1rtd h GLN 478 CO 0.04 0.41 -1.19 -0.07 -0.67 0.00 0.00 178.83 177.35 1rtd h LEU 479 N 0.00 0.34 -0.64 1.46 3.38 -0.78 -3.24 115.31 115.83 1rtd h LEU 479 Ca -0.00 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1rtd h LEU 479 Cb 0.89 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1rtd h LEU 479 CO 0.05 1.29 0.17 1.56 0.09 0.00 0.00 178.44 181.60 1rtd h GLN 480 N 0.06 1.02 0.00 1.13 1.08 -0.32 -2.66 115.11 115.42 1rtd h GLN 480 Ca -0.11 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 56.84 1rtd h GLN 480 Cb 1.93 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 29.22 1rtd h GLN 480 CO 0.19 0.91 -0.06 0.00 -0.95 0.00 0.00 178.83 178.93 1rtd h ALA 481 N 1.06 1.12 0.18 3.87 0.00 -1.37 -0.59 119.26 123.53 1rtd h ALA 481 Ca 0.20 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.75 1rtd h ALA 481 Cb 0.34 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.14 1rtd h ALA 481 CO -0.00 0.07 -1.44 0.82 0.00 0.00 0.00 179.25 178.71 1rtd h ILE 482 N 0.00 1.30 -0.63 0.00 1.08 -1.51 -2.73 117.51 115.02 1rtd h ILE 482 Ca -0.00 -2.83 -0.01 0.00 -0.39 0.00 0.00 64.86 61.63 1rtd h ILE 482 Cb 0.32 2.94 -0.03 0.00 -3.07 0.00 0.00 36.82 36.98 1rtd h ILE 482 CO 0.01 0.85 0.35 0.22 -0.69 0.00 0.00 178.15 178.89 1rtd h TYR 483 N 0.11 0.86 0.02 1.37 3.20 -0.93 -1.65 116.97 119.95 1rtd h TYR 483 Ca -0.22 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.63 1rtd h TYR 483 Cb 2.07 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 40.07 1rtd h TYR 483 CO 0.09 0.61 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.14 1rtd h LEU 484 N 0.86 -0.03 -2.16 2.82 3.38 -1.21 -1.94 115.31 117.03 1rtd h LEU 484 Ca 0.22 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1rtd h LEU 484 Cb 0.03 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1rtd h LEU 484 CO -0.04 0.20 0.21 0.00 0.09 0.00 0.00 178.44 178.90 1rtd h ALA 485 N 0.71 1.94 0.00 1.53 0.00 -1.25 -0.58 119.26 121.62 1rtd h ALA 485 Ca -0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1rtd h ALA 485 Cb 0.24 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1rtd h ALA 485 CO 0.01 -0.32 -1.32 -0.07 0.00 0.00 0.00 179.25 177.55 1rtd h LEU 486 N 0.00 0.00 0.10 0.00 3.38 -0.91 -3.31 115.31 114.56 1rtd h LEU 486 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1rtd h LEU 486 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1rtd h LEU 486 CO -0.00 0.99 -0.05 1.56 0.09 0.00 0.00 178.44 181.04 1rtd h GLN 487 N 0.00 -0.13 -0.94 1.13 4.20 -0.35 -3.29 115.11 115.74 1rtd h GLN 487 Ca -0.14 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1rtd h GLN 487 Cb 1.88 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.69 1rtd h GLN 487 CO 0.11 0.39 0.00 -0.25 -0.67 0.00 0.00 178.83 178.40 1rtd n ASP 488 N -4.87 1.15 -4.71 1.46 9.92 -0.84 -4.86 116.55 113.80 1rtd n ASP 488 Ca -0.08 -1.83 -0.31 0.00 -0.53 0.00 0.00 54.79 52.04 1rtd n ASP 488 Cb 0.29 -0.46 -0.09 0.00 -0.64 0.00 0.00 41.12 40.22 1rtd n ASP 488 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1rtd s SER 489 N 0.05 4.05 0.02 -2.24 1.04 -1.24 -5.05 113.70 110.34 1rtd s SER 489 Ca 0.00 -1.52 0.00 0.00 0.48 0.00 0.00 55.95 54.91 1rtd s SER 489 Cb 0.00 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1rtd s SER 489 CO 0.00 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1rtd n GLY 490 N -1.16 -0.33 0.15 7.32 0.00 -1.26 -4.98 105.19 104.94 1rtd n GLY 490 Ca -0.13 -1.70 0.03 0.00 0.00 0.00 0.00 46.02 44.23 1rtd n GLY 490 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rtd h LEU 491 N 0.00 0.00 -7.87 0.99 4.07 -1.95 -3.42 115.31 107.13 1rtd h LEU 491 Ca 0.00 0.00 -0.65 0.00 0.08 0.00 0.00 57.88 57.31 1rtd h LEU 491 Cb 0.00 0.00 -0.37 0.00 1.08 0.00 0.00 40.66 41.37 1rtd h LEU 491 CO 0.00 0.48 -0.81 -1.61 -1.08 0.00 0.00 178.44 175.41 1rtd s GLU 492 N -3.18 2.29 0.22 1.13 2.02 -1.26 -0.77 118.70 119.15 1rtd s GLU 492 Ca 0.02 -1.09 0.09 0.00 0.02 0.00 0.00 54.97 54.01 1rtd s GLU 492 Cb 0.09 -2.69 -0.05 0.00 0.10 0.00 0.00 34.13 31.58 1rtd s GLU 492 CO 0.73 -0.46 -0.17 0.08 0.02 0.00 0.00 175.26 175.45 1rtd s VAL 493 N 1.23 1.99 -0.24 2.63 1.01 -0.84 -4.28 120.40 121.91 1rtd s VAL 493 Ca -0.04 -2.22 -0.01 0.00 0.00 0.00 0.00 61.98 59.71 1rtd s VAL 493 Cb -0.18 -2.09 0.07 0.00 0.00 0.00 0.00 36.38 34.19 1rtd s VAL 493 CO -0.07 -0.48 0.03 0.20 0.00 0.00 0.00 175.10 174.78 1rtd s ASN 494 N -3.24 3.55 -0.17 3.32 0.01 -0.98 -1.92 114.94 115.51 1rtd s ASN 494 Ca 0.24 -1.19 -0.04 0.00 -0.71 0.00 0.00 52.86 51.16 1rtd s ASN 494 Cb -0.03 -0.88 -0.02 0.00 0.41 0.00 0.00 41.25 40.73 1rtd s ASN 494 CO 0.09 -0.32 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.70 1rtd s ILE 495 N 1.62 3.78 -0.24 0.60 1.01 -0.26 0.00 121.20 127.71 1rtd s ILE 495 Ca 0.01 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1rtd s ILE 495 Cb -0.18 -2.66 0.04 0.00 0.01 0.00 0.00 42.46 39.68 1rtd s ILE 495 CO -0.12 0.48 -0.13 0.54 0.00 0.00 0.00 174.94 175.71 1rtd s VAL 496 N 0.55 2.22 0.31 2.92 0.11 0.18 -1.72 120.40 124.97 1rtd s VAL 496 Ca -0.03 -1.37 0.09 0.00 -2.93 0.00 0.00 61.98 57.73 1rtd s VAL 496 Cb -0.14 -2.18 -0.04 0.00 -1.53 0.00 0.00 36.38 32.48 1rtd s VAL 496 CO 0.03 0.16 0.10 0.28 -3.33 0.00 0.00 175.10 172.33 1rtd s THR 497 N 1.18 3.28 -0.75 5.04 -1.32 -0.31 -1.91 115.64 120.86 1rtd s THR 497 Ca -0.04 -1.74 0.10 0.00 -1.21 0.00 0.00 61.69 58.80 1rtd s THR 497 Cb -0.18 -2.97 0.29 0.00 -1.51 0.00 0.00 72.50 68.13 1rtd s THR 497 CO -0.07 -0.26 1.24 -0.90 -2.21 0.00 0.00 174.62 172.41 1rtd n ASP 498 N -1.07 2.89 -4.64 8.08 5.75 -1.26 -1.63 116.55 124.68 1rtd n ASP 498 Ca -0.05 -2.10 -0.37 0.00 -0.01 0.00 0.00 54.79 52.27 1rtd n ASP 498 Cb 0.60 -0.23 -0.10 0.00 -1.03 0.00 0.00 41.12 40.36 1rtd n ASP 498 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1rtd s SER 499 N -1.10 6.06 -0.07 -1.12 0.15 -1.26 -4.62 113.70 111.74 1rtd s SER 499 Ca 0.22 0.07 -0.24 0.00 0.70 0.00 0.00 55.95 56.70 1rtd s SER 499 Cb 0.13 -2.10 -0.20 0.00 -1.71 0.00 0.00 66.02 62.14 1rtd s SER 499 CO 0.13 0.04 0.92 1.56 1.20 0.00 0.00 173.24 177.09 1rtd h GLN 500 N 7.71 -0.07 -0.68 5.44 4.20 -1.96 -3.19 115.11 126.56 1rtd h GLN 500 Ca -0.37 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.42 1rtd h GLN 500 Cb 1.17 0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.87 1rtd h GLN 500 CO 0.63 0.53 -0.55 -0.92 -0.67 0.00 0.00 178.83 177.85 1rtd h TYR 501 N -0.80 -1.71 0.34 2.96 3.20 -1.99 0.37 116.97 119.34 1rtd h TYR 501 Ca -0.01 0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1rtd h TYR 501 Cb 0.64 0.84 0.00 0.00 1.54 0.00 0.00 36.73 39.75 1rtd h TYR 501 CO 0.15 -0.43 -0.16 0.00 -1.64 0.00 0.00 178.16 176.07 1rtd h ALA 502 N 0.30 -0.45 -0.86 1.82 0.00 -1.93 -2.41 119.26 115.71 1rtd h ALA 502 Ca 0.13 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1rtd h ALA 502 Cb 0.52 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1rtd h ALA 502 CO -0.76 -0.73 0.53 1.25 0.00 0.00 0.00 179.25 179.54 1rtd h LEU 503 N -0.50 0.82 -0.84 0.00 5.85 -1.49 -1.10 115.31 118.05 1rtd h LEU 503 Ca -0.05 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1rtd h LEU 503 Cb 0.38 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1rtd h LEU 503 CO 0.08 0.51 0.53 1.23 -0.34 0.00 0.00 178.44 180.45 1rtd h GLY 504 N 0.95 1.25 0.80 3.75 0.00 -0.79 0.15 103.07 109.17 1rtd h GLY 504 Ca 0.39 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1rtd h GLY 504 CO -0.19 0.30 -0.03 -2.22 0.00 0.00 0.00 176.54 174.40 1rtd h ILE 505 N 0.99 1.08 -0.26 2.60 2.04 -0.71 -3.14 117.51 120.11 1rtd h ILE 505 Ca 0.35 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 1rtd h ILE 505 Cb 0.10 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1rtd h ILE 505 CO -0.15 0.12 -0.08 0.40 0.00 0.00 0.00 178.15 178.44 1rtd h ILE 506 N -0.28 1.20 0.00 -0.67 2.04 -0.88 -2.85 117.51 116.07 1rtd h ILE 506 Ca -0.01 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 1rtd h ILE 506 Cb 0.25 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1rtd h ILE 506 CO 0.01 0.28 -0.18 1.56 0.00 0.00 0.00 178.15 179.83 1rtd h GLN 507 N 0.40 0.00 -0.02 2.37 4.20 -0.68 -0.95 115.11 120.43 1rtd h GLN 507 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1rtd h GLN 507 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1rtd h GLN 507 CO 0.02 0.18 0.00 0.00 -0.67 0.00 0.00 178.83 178.36 1rtd n ALA 508 N -2.37 2.56 -3.85 3.87 0.00 -1.07 -4.93 120.51 114.71 1rtd n ALA 508 Ca -0.02 -0.11 -0.35 0.00 0.00 0.00 0.00 53.44 52.96 1rtd n ALA 508 Cb 0.27 -1.17 0.02 0.00 0.00 0.00 0.00 19.45 18.57 1rtd n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1rtd n GLN 509 N -0.59 -0.85 -2.45 0.00 6.02 -0.36 -4.87 117.38 114.28 1rtd n GLN 509 Ca 0.09 0.40 -0.36 0.00 -0.01 0.00 0.00 57.00 57.12 1rtd n GLN 509 Cb 0.06 -3.09 -0.03 0.00 1.02 0.00 0.00 30.24 28.20 1rtd n GLN 509 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1rtd s PRO 510 N -6.25 3.94 0.00 -1.09 0.02 -1.26 -4.74 135.00 125.62 1rtd s PRO 510 Ca 0.36 1.57 0.00 0.00 0.02 0.00 0.00 61.00 62.95 1rtd s PRO 510 Cb -0.17 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 31.95 1rtd s PRO 510 CO 0.91 -0.35 0.66 -0.40 -0.33 0.00 0.00 177.00 177.50 1rtd n ASP 511 N -0.40 1.33 -3.77 2.53 5.68 -0.82 -4.92 116.55 116.17 1rtd n ASP 511 Ca 0.07 -1.31 -0.10 0.00 -0.50 0.00 0.00 54.79 52.94 1rtd n ASP 511 Cb 0.50 -0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.41 1rtd n ASP 511 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1rtd s GLU 512 N -0.32 0.86 0.19 0.11 2.02 -1.19 -5.01 118.70 115.35 1rtd s GLU 512 Ca 0.00 -0.70 -0.23 0.00 0.02 0.00 0.00 54.97 54.06 1rtd s GLU 512 Cb 0.00 0.37 0.05 0.00 0.10 0.00 0.00 34.13 34.65 1rtd s GLU 512 CO 0.00 -0.29 0.74 0.45 0.02 0.00 0.00 175.26 176.19 1rtd s SER 513 N -2.47 -0.36 0.35 -0.19 0.15 -1.26 -3.85 113.70 106.07 1rtd s SER 513 Ca -0.00 -0.31 0.19 0.00 0.70 0.00 0.00 55.95 56.53 1rtd s SER 513 Cb 0.02 0.61 0.32 0.00 -1.71 0.00 0.00 66.02 65.25 1rtd s SER 513 CO -0.08 -1.07 1.57 -0.33 1.20 0.00 0.00 173.24 174.53 1rtd h GLU 514 N 2.00 0.00 -5.34 5.44 5.08 -1.64 -3.44 114.58 116.69 1rtd h GLU 514 Ca -0.25 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.50 1rtd h GLU 514 Cb 1.26 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.39 1rtd h GLU 514 CO 0.29 0.33 -0.27 0.45 -1.00 0.00 0.00 179.01 178.81 1rtd s SER 515 N -6.34 6.36 0.37 1.42 0.15 -1.26 -4.98 113.70 109.41 1rtd s SER 515 Ca 0.04 0.42 0.05 0.00 0.70 0.00 0.00 55.95 57.16 1rtd s SER 515 Cb 0.08 -2.20 0.71 0.00 -1.71 0.00 0.00 66.02 62.89 1rtd s SER 515 CO 0.70 -0.05 1.95 -0.08 1.20 0.00 0.00 173.24 176.97 1rtd h GLU 516 N 7.43 0.54 -0.14 5.44 4.57 -1.99 -1.23 114.58 129.20 1rtd h GLU 516 Ca -0.36 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 57.73 1rtd h GLU 516 Cb 1.16 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 1rtd h GLU 516 CO 0.70 0.47 0.06 1.25 -1.18 0.00 0.00 179.01 180.32 1rtd h LEU 517 N 0.53 0.18 -1.05 1.64 6.46 -1.98 -2.18 115.31 118.92 1rtd h LEU 517 Ca 0.13 -0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 1rtd h LEU 517 Cb 0.16 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 1rtd h LEU 517 CO -0.01 0.26 -0.02 0.58 -0.62 0.00 0.00 178.44 178.63 1rtd h VAL 518 N 0.09 1.23 -0.89 1.05 2.07 -1.87 -2.46 116.25 115.46 1rtd h VAL 518 Ca 0.05 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 1rtd h VAL 518 Cb 0.13 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1rtd h VAL 518 CO -0.01 0.32 0.48 0.78 0.02 0.00 0.00 177.57 179.17 1rtd h ASN 519 N 0.61 1.12 1.72 0.57 2.35 -0.79 -2.38 115.58 118.78 1rtd h ASN 519 Ca 0.12 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1rtd h ASN 519 Cb 0.42 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1rtd h ASN 519 CO 0.02 0.90 -0.17 0.06 -1.65 0.00 0.00 177.43 176.59 1rtd h GLN 520 N 1.25 0.00 -0.01 0.81 3.07 -0.99 -2.43 115.11 116.80 1rtd h GLN 520 Ca 0.31 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.91 1rtd h GLN 520 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.58 1rtd h GLN 520 CO -0.05 0.00 -0.67 0.82 0.09 0.00 0.00 178.83 179.02 1rtd h ILE 521 N 0.00 1.47 -0.01 1.86 2.04 -1.01 -2.09 117.51 119.77 1rtd h ILE 521 Ca 0.00 -2.26 -0.01 0.00 1.00 0.00 0.00 64.86 63.59 1rtd h ILE 521 Cb 0.94 2.21 -0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1rtd h ILE 521 CO 0.00 0.65 -0.02 0.40 0.00 0.00 0.00 178.15 179.18 1rtd h ILE 522 N 0.03 1.43 -0.90 -0.67 2.04 -1.34 -2.13 117.51 115.97 1rtd h ILE 522 Ca -0.01 -1.29 0.19 0.00 1.00 0.00 0.00 64.86 64.75 1rtd h ILE 522 Cb 1.19 2.28 -0.07 0.00 -0.74 0.00 0.00 36.82 39.48 1rtd h ILE 522 CO 0.09 0.34 0.59 -0.08 0.00 0.00 0.00 178.15 179.09 1rtd h GLU 523 N -0.50 0.47 -0.06 2.37 4.81 -1.27 -1.08 114.58 119.31 1rtd h GLU 523 Ca 0.00 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.11 1rtd h GLU 523 Cb 0.56 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1rtd h GLU 523 CO 0.00 0.31 -0.31 0.37 -0.73 0.00 0.00 179.01 178.65 1rtd h GLN 524 N 0.49 0.33 -0.05 1.92 5.75 -1.26 -3.05 115.11 119.23 1rtd h GLN 524 Ca 0.47 -0.26 -0.00 0.00 -0.15 0.00 0.00 58.65 58.70 1rtd h GLN 524 Cb 1.05 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.65 1rtd h GLN 524 CO -0.20 0.91 0.01 -0.07 -2.65 0.00 0.00 178.83 176.83 1rtd h LEU 525 N -0.18 0.06 -0.43 -2.39 3.38 -0.54 -1.63 115.31 113.58 1rtd h LEU 525 Ca -0.02 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1rtd h LEU 525 Cb 0.97 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1rtd h LEU 525 CO 0.06 0.07 -0.57 0.40 0.09 0.00 0.00 178.44 178.49 1rtd h ILE 526 N 0.07 1.31 0.00 1.22 2.04 -1.34 -2.97 117.51 117.85 1rtd h ILE 526 Ca 0.02 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.07 1rtd h ILE 526 Cb 0.03 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1rtd h ILE 526 CO -0.00 0.57 0.00 0.11 0.00 0.00 0.00 178.15 178.83 1rtd h LYS 527 N 0.49 0.00 -7.63 2.37 1.57 -1.19 -3.45 116.57 108.72 1rtd h LYS 527 Ca 0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.33 1rtd h LYS 527 Cb 1.14 0.00 0.13 0.00 0.08 0.00 0.00 32.23 33.58 1rtd h LYS 527 CO 0.11 0.00 0.37 0.15 -0.57 0.00 0.00 179.45 179.51 1rtd s LYS 528 N -3.70 1.19 -0.13 3.15 -0.14 -1.01 -5.01 119.74 114.08 1rtd s LYS 528 Ca 0.01 0.01 -0.04 0.00 -1.36 0.00 0.00 55.97 54.58 1rtd s LYS 528 Cb 0.09 -1.87 -0.07 0.00 -1.68 0.00 0.00 37.83 34.31 1rtd s LYS 528 CO 0.53 -2.11 -0.15 -1.91 -0.76 0.00 0.00 175.35 170.94 1rtd n GLU 529 N -3.65 0.29 -3.70 1.68 2.13 0.05 -5.01 120.64 112.43 1rtd n GLU 529 Ca 0.10 0.11 -0.15 0.00 0.66 0.00 0.00 57.16 57.87 1rtd n GLU 529 Cb 0.60 -1.07 -0.15 0.00 0.27 0.00 0.00 31.44 31.10 1rtd n GLU 529 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1rtd s LYS 530 N -2.25 0.07 -0.05 5.31 1.02 -1.07 -5.03 119.74 117.74 1rtd s LYS 530 Ca -0.18 0.52 0.03 0.00 0.02 0.00 0.00 55.97 56.35 1rtd s LYS 530 Cb 0.06 -0.21 0.01 0.00 -0.52 0.00 0.00 37.83 37.17 1rtd s LYS 530 CO 0.25 -0.25 -0.12 0.08 -0.92 0.00 0.00 175.35 174.39 1rtd s VAL 531 N 1.89 1.10 -0.18 3.17 1.01 -1.26 -1.98 120.40 124.15 1rtd s VAL 531 Ca -0.02 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1rtd s VAL 531 Cb -0.12 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.29 1rtd s VAL 531 CO -0.06 0.34 -0.17 -0.47 0.00 0.00 0.00 175.10 174.73 1rtd s TYR 532 N 0.45 2.64 -0.08 5.22 5.04 -0.81 -0.92 117.35 128.89 1rtd s TYR 532 Ca -0.10 -1.59 0.01 0.00 -2.44 0.00 0.00 57.07 52.95 1rtd s TYR 532 Cb -0.13 -1.83 -0.03 0.00 0.35 0.00 0.00 41.96 40.32 1rtd s TYR 532 CO 0.03 -0.78 -0.09 -1.17 -1.34 0.00 0.00 175.55 172.20 1rtd s LEU 533 N 1.33 3.01 0.10 6.97 2.96 -1.26 -1.11 118.68 130.68 1rtd s LEU 533 Ca 0.04 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1rtd s LEU 533 Cb -0.14 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1rtd s LEU 533 CO -0.12 0.32 0.04 0.00 -1.32 0.00 0.00 176.35 175.27 1rtd s ALA 534 N -0.54 0.62 0.11 5.97 0.00 -0.70 -4.99 121.76 122.23 1rtd s ALA 534 Ca 0.08 -1.29 0.10 0.00 0.00 0.00 0.00 51.96 50.85 1rtd s ALA 534 Cb -0.12 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 1rtd s ALA 534 CO 0.02 -0.45 -0.26 -0.46 0.00 0.00 0.00 175.76 174.61 1rtd s TRP 535 N -3.98 2.33 -0.00 0.00 -0.00 -1.26 -1.16 118.94 114.86 1rtd s TRP 535 Ca 0.16 -0.38 -0.03 0.00 -0.00 0.00 0.00 56.10 55.85 1rtd s TRP 535 Cb 0.07 -1.30 -0.00 0.00 -0.00 0.00 0.00 33.47 32.25 1rtd s TRP 535 CO -0.04 0.29 0.06 0.14 -0.00 0.00 0.00 176.95 177.40 1rtd s VAL 536 N -1.00 0.06 -0.03 5.86 -7.23 -0.65 -4.97 120.40 112.44 1rtd s VAL 536 Ca 0.14 -0.49 -0.30 0.00 -1.81 0.00 0.00 61.98 59.51 1rtd s VAL 536 Cb -0.10 -0.26 -0.06 0.00 0.56 0.00 0.00 36.38 36.52 1rtd s VAL 536 CO 0.05 -0.27 1.58 -2.84 -0.31 0.00 0.00 175.10 173.31 1rtd s PRO 537 N -0.86 4.21 0.00 4.82 0.02 -1.26 -4.30 135.00 137.63 1rtd s PRO 537 Ca -0.09 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.05 1rtd s PRO 537 Cb -0.06 -3.84 0.00 0.00 0.02 0.00 0.00 34.50 30.63 1rtd s PRO 537 CO 0.00 -0.77 0.06 0.00 -0.33 0.00 0.00 177.00 175.96 1rtd n ALA 538 N 6.54 0.00 -0.79 -1.55 0.00 -1.26 -3.34 120.51 120.11 1rtd n ALA 538 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 1rtd n ALA 538 Cb 0.43 0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 1rtd n ALA 538 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1rtd n HIS 539 N -0.13 0.62 -2.93 0.00 8.25 -1.26 -4.83 115.22 114.95 1rtd n HIS 539 Ca 0.00 -1.46 -0.21 0.00 -0.26 0.00 0.00 57.72 55.79 1rtd n HIS 539 Cb 0.00 -0.90 0.08 0.00 1.12 0.00 0.00 29.99 30.29 1rtd n HIS 539 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1rtd s LYS 540 N -0.56 2.05 -0.30 -0.41 3.01 -1.21 -5.01 119.74 117.31 1rtd s LYS 540 Ca 0.26 -1.58 0.00 0.00 -1.01 0.00 0.00 55.97 53.64 1rtd s LYS 540 Cb 0.16 -2.55 0.28 0.00 -1.01 0.00 0.00 37.83 34.71 1rtd s LYS 540 CO -0.02 -1.10 1.79 0.41 0.51 0.00 0.00 175.35 176.93 1rtd n GLY 541 N -2.45 3.85 3.55 -3.33 0.00 -1.26 -4.81 105.19 100.73 1rtd n GLY 541 Ca 0.17 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 1rtd n GLY 541 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rtd s ILE 542 N -2.17 3.39 -0.07 -0.61 1.01 -1.26 -4.90 121.20 116.59 1rtd s ILE 542 Ca 0.32 0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.91 1rtd s ILE 542 Cb 0.26 -4.03 -0.07 0.00 0.01 0.00 0.00 42.46 38.63 1rtd s ILE 542 CO 0.02 -0.99 1.99 -0.83 0.00 0.00 0.00 174.94 175.14 1rtd s GLY 543 N 7.65 1.16 0.00 6.18 0.00 -1.26 -1.38 107.32 119.67 1rtd s GLY 543 Ca 0.64 1.07 0.00 0.00 0.00 0.00 0.00 44.72 46.43 1rtd s GLY 543 CO 0.20 3.51 0.00 0.61 0.00 0.00 0.00 173.10 177.42 1rtd n GLY 544 N 4.89 2.93 0.07 0.20 0.00 -1.26 -4.82 105.19 107.20 1rtd n GLY 544 Ca 0.23 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 1rtd n GLY 544 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1rtd h ASN 545 N 0.00 -0.04 -1.00 1.61 -1.24 -1.66 -3.24 115.58 110.01 1rtd h ASN 545 Ca 0.00 -0.28 0.21 0.00 0.71 0.00 0.00 56.30 56.94 1rtd h ASN 545 Cb 0.00 0.01 -0.11 0.00 0.73 0.00 0.00 38.32 38.95 1rtd h ASN 545 CO 0.00 0.26 0.61 -0.08 -1.29 0.00 0.00 177.43 176.93 1rtd h GLU 546 N -0.34 0.67 -0.16 6.67 4.81 -1.54 -1.39 114.58 123.29 1rtd h GLU 546 Ca -0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1rtd h GLU 546 Cb 0.32 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1rtd h GLU 546 CO 0.01 0.44 0.07 1.96 -0.73 0.00 0.00 179.01 180.76 1rtd h GLN 547 N 0.69 0.23 0.00 1.92 1.08 -1.83 -2.61 115.11 114.59 1rtd h GLN 547 Ca 0.59 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.66 1rtd h GLN 547 Cb 1.02 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.40 1rtd h GLN 547 CO -0.38 0.30 -0.45 0.28 -0.95 0.00 0.00 178.83 177.62 1rtd h VAL 548 N 0.11 1.29 -0.33 -0.54 2.07 -1.30 -2.53 116.25 115.03 1rtd h VAL 548 Ca 0.05 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 65.98 1rtd h VAL 548 Cb 0.15 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1rtd h VAL 548 CO -0.01 0.44 0.11 -0.78 0.02 0.00 0.00 177.57 177.36 1rtd h ASP 549 N 0.00 0.47 -0.07 0.57 3.58 -1.19 -2.27 116.42 117.51 1rtd h ASP 549 Ca -0.00 -0.19 -0.00 0.00 0.42 0.00 0.00 57.03 57.25 1rtd h ASP 549 Cb 0.82 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.74 1rtd h ASP 549 CO 0.06 0.54 0.03 0.50 -2.88 0.00 0.00 179.24 177.49 1rtd h LYS 550 N 0.38 0.11 -0.83 0.28 3.64 -1.26 -2.85 116.57 116.03 1rtd h LYS 550 Ca 0.11 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.58 1rtd h LYS 550 Cb 0.23 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 1rtd h LYS 550 CO -0.01 0.21 0.54 -0.07 -2.27 0.00 0.00 179.45 177.86 1rtd h LEU 551 N -0.02 0.66 -1.61 5.20 3.38 -1.36 0.05 115.31 121.61 1rtd h LEU 551 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1rtd h LEU 551 Cb 0.14 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1rtd h LEU 551 CO -0.00 0.37 0.00 1.33 0.09 0.00 0.00 178.44 180.23 1rtd n VAL 552 N -4.52 0.75 -3.84 1.22 0.24 -0.86 -4.81 118.33 106.50 1rtd n VAL 552 Ca 0.15 -0.54 -0.36 0.00 -2.04 0.00 0.00 64.34 61.55 1rtd n VAL 552 Cb 0.38 0.04 -0.13 0.00 -1.47 0.00 0.00 33.84 32.65 1rtd n VAL 552 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1rtd s SER 553 N -0.80 4.65 0.00 -1.34 0.01 0.00 -4.28 113.70 111.94 1rtd s SER 553 Ca 0.25 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.14 1rtd s SER 553 Cb 0.15 -1.81 0.00 0.00 0.21 0.00 0.00 66.02 64.57 1rtd s SER 553 CO 0.14 -0.04 0.00 0.00 0.41 0.00 0.00 173.24 173.74