#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6a s ILE 2 N 0.00 5.28 0.46 4.25 1.01 -1.26 -4.21 121.20 126.73 2b6a s ILE 2 Ca 0.00 0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.72 2b6a s ILE 2 Cb 0.00 -3.57 -0.08 0.00 0.01 0.00 0.00 42.46 38.82 2b6a s ILE 2 CO 0.00 0.25 1.06 -0.55 0.00 0.00 0.00 174.94 175.70 2b6a s SER 3 N 1.58 6.40 -0.17 3.58 0.15 -0.33 -4.91 113.70 120.00 2b6a s SER 3 Ca 0.09 2.02 0.00 0.00 0.70 0.00 0.00 55.95 58.76 2b6a s SER 3 Cb -0.15 -2.57 0.15 0.00 -1.71 0.00 0.00 66.02 61.73 2b6a s SER 3 CO 0.10 -0.74 1.72 -0.81 1.20 0.00 0.00 173.24 174.71 2b6a n PRO 4 N -0.68 1.43 -1.59 5.44 -0.04 -1.26 -4.55 135.00 133.75 2b6a n PRO 4 Ca 0.08 -0.90 -0.32 0.00 -0.04 0.00 0.00 63.50 62.32 2b6a n PRO 4 Cb 0.51 -1.35 0.06 0.00 -0.04 0.00 0.00 33.50 32.68 2b6a n PRO 4 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2b6a s ILE 5 N -1.20 3.43 0.19 0.52 1.01 -1.26 -5.01 121.20 118.88 2b6a s ILE 5 Ca 0.18 0.57 -0.23 0.00 0.00 0.00 0.00 60.65 61.16 2b6a s ILE 5 Cb 0.14 -3.10 -0.08 0.00 0.01 0.00 0.00 42.46 39.43 2b6a s ILE 5 CO 0.01 -0.51 0.76 -0.70 0.00 0.00 0.00 174.94 174.50 2b6a s GLU 6 N -4.50 4.45 0.01 2.79 2.12 -1.26 -4.88 118.70 117.43 2b6a s GLU 6 Ca 0.63 1.06 -0.16 0.00 0.36 0.00 0.00 54.97 56.86 2b6a s GLU 6 Cb -0.18 -3.11 -0.06 0.00 0.26 0.00 0.00 34.13 31.04 2b6a s GLU 6 CO 0.48 0.50 0.45 0.95 -0.54 0.00 0.00 175.26 177.10 2b6a s THR 7 N -1.29 4.97 -0.17 -1.70 -4.23 -1.26 -4.97 115.64 106.98 2b6a s THR 7 Ca 0.39 0.94 -0.29 0.00 -1.18 0.00 0.00 61.69 61.54 2b6a s THR 7 Cb -0.21 -3.76 -0.01 0.00 1.34 0.00 0.00 72.50 69.86 2b6a s THR 7 CO 0.24 0.55 1.13 -0.69 -0.54 0.00 0.00 174.62 175.32 2b6a s VAL 8 N -0.95 4.50 -0.01 2.29 1.01 -1.26 -4.93 120.40 121.06 2b6a s VAL 8 Ca 0.25 1.81 -0.30 0.00 0.00 0.00 0.00 61.98 63.75 2b6a s VAL 8 Cb -0.17 -4.17 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 2b6a s VAL 8 CO 0.14 -0.12 1.83 -2.16 0.00 0.00 0.00 175.10 174.79 2b6a s PRO 9 N 3.06 4.15 0.26 2.72 0.04 -1.26 -4.37 135.00 139.60 2b6a s PRO 9 Ca 0.50 2.41 0.08 0.00 0.04 0.00 0.00 61.00 64.03 2b6a s PRO 9 Cb -0.19 -4.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.23 2b6a s PRO 9 CO 0.12 -0.92 0.10 0.08 0.04 0.00 0.00 177.00 176.42 2b6a s VAL 10 N 4.32 3.88 0.05 -0.36 1.01 -1.26 -5.10 120.40 122.94 2b6a s VAL 10 Ca 0.82 -1.67 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 2b6a s VAL 10 Cb -0.38 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 32.93 2b6a s VAL 10 CO 0.36 -0.35 0.41 -0.54 0.00 0.00 0.00 175.10 174.97 2b6a s LYS 11 N -3.76 0.92 0.32 2.72 1.02 -1.26 -4.76 119.74 114.94 2b6a s LYS 11 Ca 0.32 -0.39 -0.20 0.00 0.02 0.00 0.00 55.97 55.72 2b6a s LYS 11 Cb -0.07 0.41 -0.09 0.00 -0.52 0.00 0.00 37.83 37.56 2b6a s LYS 11 CO 0.22 -0.32 0.82 -0.51 -0.92 0.00 0.00 175.35 174.65 2b6a s LEU 12 N -2.06 4.17 0.78 3.17 1.43 -1.26 -1.96 118.68 122.95 2b6a s LEU 12 Ca -0.05 1.52 -0.17 0.00 -1.03 0.00 0.00 54.13 54.41 2b6a s LEU 12 Cb -0.01 -4.03 -0.10 0.00 0.03 0.00 0.00 46.19 42.08 2b6a s LEU 12 CO -0.03 -0.15 -0.14 0.29 0.23 0.00 0.00 176.35 176.56 2b6a n LYS 13 N 0.06 0.05 -1.71 1.70 5.02 -0.22 -4.72 118.16 118.34 2b6a n LYS 13 Ca 0.02 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 2b6a n LYS 13 Cb 0.52 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 34.19 2b6a n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2b6a n PRO 14 N 0.92 2.78 -3.17 1.97 -0.02 -1.26 -3.15 135.00 133.07 2b6a n PRO 14 Ca 0.05 1.00 -0.14 0.00 -2.02 0.00 0.00 63.50 62.39 2b6a n PRO 14 Cb 0.52 -2.86 0.07 0.00 -0.02 0.00 0.00 33.50 31.21 2b6a n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b6a n GLY 15 N 4.03 -0.22 3.42 -1.23 0.00 -1.26 -5.05 105.19 104.89 2b6a n GLY 15 Ca 0.17 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2b6a n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b6a s MET 16 N -5.12 1.80 0.10 1.61 -1.94 -1.19 -5.17 119.30 109.40 2b6a s MET 16 Ca 0.00 -2.07 -0.10 0.00 -1.71 0.00 0.00 55.69 51.81 2b6a s MET 16 Cb -0.00 -0.31 0.00 0.00 2.01 0.00 0.00 34.83 36.54 2b6a s MET 16 CO 0.60 -0.50 0.24 0.34 -0.01 0.00 0.00 175.02 175.69 2b6a s ASP 17 N -3.50 0.05 0.54 3.03 2.15 -1.26 -4.97 116.67 112.71 2b6a s ASP 17 Ca 0.30 -0.62 -0.20 0.00 0.43 0.00 0.00 52.55 52.47 2b6a s ASP 17 Cb 0.03 0.37 -0.08 0.00 -0.30 0.00 0.00 42.92 42.94 2b6a s ASP 17 CO 0.18 -0.77 0.72 0.61 -0.17 0.00 0.00 175.17 175.74 2b6a n GLY 18 N -0.11 -0.99 3.70 2.66 0.00 -1.26 -4.92 105.19 104.28 2b6a n GLY 18 Ca -0.14 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 2b6a n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b6a s PRO 19 N -2.20 1.43 -0.28 1.61 0.04 -1.26 -4.88 135.00 129.47 2b6a s PRO 19 Ca 0.69 1.50 0.21 0.00 0.04 0.00 0.00 61.00 63.44 2b6a s PRO 19 Cb -0.47 -1.78 0.49 0.00 0.04 0.00 0.00 34.50 32.78 2b6a s PRO 19 CO 0.53 -2.32 1.15 1.63 0.04 0.00 0.00 177.00 178.03 2b6a n LYS 20 N -3.88 1.63 -1.31 4.56 5.02 -1.22 -1.81 118.16 121.15 2b6a n LYS 20 Ca 0.11 -3.20 -0.32 0.00 -2.02 0.00 0.00 58.31 52.89 2b6a n LYS 20 Cb 0.52 -1.32 0.10 0.00 -0.02 0.00 0.00 35.03 34.31 2b6a n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2b6a s VAL 21 N -3.24 2.82 -0.17 -0.18 1.01 -1.02 -4.90 120.40 114.72 2b6a s VAL 21 Ca 0.25 0.32 -0.07 0.00 0.00 0.00 0.00 61.98 62.48 2b6a s VAL 21 Cb 0.35 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2b6a s VAL 21 CO -0.04 -0.29 0.08 -1.59 0.00 0.00 0.00 175.10 173.26 2b6a s LYS 22 N -4.42 3.87 -0.23 2.72 -2.85 -1.26 -4.58 119.74 112.98 2b6a s LYS 22 Ca 0.67 -0.29 -0.02 0.00 -1.00 0.00 0.00 55.97 55.32 2b6a s LYS 22 Cb -0.22 -3.22 0.01 0.00 -2.06 0.00 0.00 37.83 32.34 2b6a s LYS 22 CO 0.50 0.39 -0.06 1.14 0.10 0.00 0.00 175.35 177.42 2b6a s GLN 23 N 0.05 3.07 0.11 1.78 -2.07 -1.26 -4.79 119.66 116.54 2b6a s GLN 23 Ca 0.07 -0.82 -0.33 0.00 -1.82 0.00 0.00 55.36 52.45 2b6a s GLN 23 Cb -0.12 -2.97 -0.12 0.00 -1.09 0.00 0.00 33.01 28.70 2b6a s GLN 23 CO 0.00 -0.31 1.72 -2.67 -1.32 0.00 0.00 175.29 172.72 2b6a n TRP 24 N 4.72 2.44 -1.33 9.60 -0.00 -1.26 -4.91 117.44 126.70 2b6a n TRP 24 Ca -0.17 0.08 -0.36 0.00 -0.00 0.00 0.00 57.50 57.04 2b6a n TRP 24 Cb 0.49 -2.63 0.08 0.00 -0.00 0.00 0.00 31.31 29.24 2b6a n TRP 24 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2b6a n PRO 25 N 4.68 0.44 -4.48 -2.67 -0.02 -1.26 -4.97 135.00 126.72 2b6a n PRO 25 Ca 0.18 0.20 -0.26 0.00 -2.02 0.00 0.00 63.50 61.60 2b6a n PRO 25 Cb 0.32 -2.08 -0.10 0.00 -0.02 0.00 0.00 33.50 31.62 2b6a n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b6a s LEU 26 N -2.05 2.90 0.15 2.45 2.01 -1.26 -5.07 118.68 117.80 2b6a s LEU 26 Ca 0.71 -1.22 -0.34 0.00 0.01 0.00 0.00 54.13 53.28 2b6a s LEU 26 Cb -0.35 -1.08 -0.15 0.00 0.01 0.00 0.00 46.19 44.62 2b6a s LEU 26 CO 0.53 -0.37 1.38 0.35 1.01 0.00 0.00 176.35 179.25 2b6a n THR 27 N -0.96 0.35 0.00 5.49 -2.24 -1.26 -4.73 114.28 110.93 2b6a n THR 27 Ca -0.04 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2b6a n THR 27 Cb 0.65 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 2b6a n THR 27 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b6a n GLU 28 N 2.52 0.00 -0.17 -0.78 4.71 -1.26 0.49 120.64 126.15 2b6a n GLU 28 Ca 0.16 0.35 -0.10 0.00 -0.01 0.00 0.00 57.16 57.56 2b6a n GLU 28 Cb 0.25 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.18 2b6a n GLU 28 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2b6a h GLU 29 N 0.00 0.85 -0.02 3.49 4.81 -2.00 -3.17 114.58 118.54 2b6a h GLU 29 Ca 0.00 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2b6a h GLU 29 Cb 0.00 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2b6a h GLU 29 CO 0.00 0.89 -0.33 0.36 -0.73 0.00 0.00 179.01 179.20 2b6a n LYS 30 N -4.35 1.54 0.19 1.92 2.85 0.18 -3.93 118.16 116.56 2b6a n LYS 30 Ca 0.01 -1.27 0.08 0.00 -1.05 0.00 0.00 58.31 56.08 2b6a n LYS 30 Cb 0.31 -1.47 0.21 0.00 -0.65 0.00 0.00 35.03 33.43 2b6a n LYS 30 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 2b6a h ILE 31 N 3.09 0.53 0.01 0.58 2.04 -1.40 -2.40 117.51 119.96 2b6a h ILE 31 Ca 0.00 -1.54 -0.26 0.00 1.00 0.00 0.00 64.86 64.06 2b6a h ILE 31 Cb 0.82 2.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 2b6a h ILE 31 CO 0.00 0.28 -1.41 0.50 0.00 0.00 0.00 178.15 177.52 2b6a h LYS 32 N 0.00 0.01 -0.47 2.37 3.64 -1.70 -3.00 116.57 117.42 2b6a h LYS 32 Ca -0.00 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2b6a h LYS 32 Cb 1.07 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 2b6a h LYS 32 CO 0.04 0.74 0.21 0.00 -2.27 0.00 0.00 179.45 178.17 2b6a h ALA 33 N 0.97 0.59 0.59 5.00 0.00 -1.63 -2.36 119.26 122.42 2b6a h ALA 33 Ca -0.17 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2b6a h ALA 33 Cb 1.91 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.68 2b6a h ALA 33 CO 0.10 -0.15 -0.28 -0.07 0.00 0.00 0.00 179.25 178.85 2b6a h LEU 34 N 0.42 -0.67 -0.98 0.00 3.38 -1.51 -3.12 115.31 112.83 2b6a h LEU 34 Ca 0.21 0.02 0.32 0.00 0.09 0.00 0.00 57.88 58.52 2b6a h LEU 34 Cb 0.15 0.17 -0.18 0.00 0.09 0.00 0.00 40.66 40.90 2b6a h LEU 34 CO -0.17 -0.40 0.23 0.58 0.09 0.00 0.00 178.44 178.77 2b6a h VAL 35 N -0.95 0.05 -0.03 1.22 2.07 -1.44 0.33 116.25 117.49 2b6a h VAL 35 Ca -0.08 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2b6a h VAL 35 Cb 0.60 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2b6a h VAL 35 CO 0.13 0.01 0.00 -0.33 0.02 0.00 0.00 177.57 177.40 2b6a h GLU 36 N 0.03 0.01 0.71 1.57 5.08 -1.46 -0.76 114.58 119.77 2b6a h GLU 36 Ca 0.68 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 59.01 2b6a h GLU 36 Cb 1.58 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.83 2b6a h GLU 36 CO -0.84 0.01 -0.34 0.82 -1.00 0.00 0.00 179.01 177.66 2b6a h ILE 37 N 0.01 0.00 -0.48 3.13 2.04 -0.41 -2.70 117.51 119.11 2b6a h ILE 37 Ca 0.01 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.01 2b6a h ILE 37 Cb 0.02 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 2b6a h ILE 37 CO -0.02 0.00 0.45 0.00 0.00 0.00 0.00 178.15 178.57 2b6a h THR 39 N 0.00 1.29 -0.05 0.00 2.02 -0.95 -0.18 112.91 115.04 2b6a h THR 39 Ca 0.23 -1.60 -0.11 0.00 0.77 0.00 0.00 66.41 65.70 2b6a h THR 39 Cb 1.12 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.15 2b6a h THR 39 CO -0.00 0.52 -0.45 -0.33 0.37 0.00 0.00 175.52 175.62 2b6a h GLU 40 N 0.54 0.12 -0.03 6.66 3.07 -0.63 -1.62 114.58 122.69 2b6a h GLU 40 Ca 0.03 -0.06 -0.22 0.00 -0.50 0.00 0.00 59.36 58.61 2b6a h GLU 40 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2b6a h GLU 40 CO 0.10 0.55 -0.88 0.52 -1.40 0.00 0.00 179.01 177.90 2b6a h MET 41 N 0.10 0.43 -0.28 2.33 2.86 -1.06 -2.88 114.93 116.42 2b6a h MET 41 Ca 0.01 -0.43 -0.08 0.00 -2.06 0.00 0.00 59.70 57.13 2b6a h MET 41 Cb 0.84 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 2b6a h MET 41 CO 0.06 1.08 -0.13 1.49 1.06 0.00 0.00 176.91 180.47 2b6a h GLU 42 N 0.26 0.59 -0.78 1.72 4.81 -0.88 -2.50 114.58 117.81 2b6a h GLU 42 Ca -0.07 -0.26 0.13 0.00 -0.13 0.00 0.00 59.36 59.04 2b6a h GLU 42 Cb 1.50 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 30.78 2b6a h GLU 42 CO 0.15 0.83 0.36 0.87 -0.73 0.00 0.00 179.01 180.49 2b6a h LYS 43 N 0.34 0.53 0.00 1.92 1.57 -1.28 -1.18 116.57 118.46 2b6a h LYS 43 Ca 0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2b6a h LYS 43 Cb 0.65 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2b6a h LYS 43 CO 0.04 0.35 0.00 0.39 -0.57 0.00 0.00 179.45 179.66 2b6a n GLU 44 N -4.92 0.98 0.00 3.15 1.02 -1.09 -4.92 120.64 114.85 2b6a n GLU 44 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2b6a n GLU 44 Cb 0.39 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 2b6a n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b6a n GLY 45 N 0.53 2.78 0.32 0.62 0.00 -0.45 -4.77 105.19 104.22 2b6a n GLY 45 Ca 0.03 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.21 2b6a n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b6a h LYS 46 N 0.53 0.15 -4.97 1.61 6.56 -1.70 -3.42 116.57 115.33 2b6a h LYS 46 Ca 0.00 -0.01 -0.35 0.00 -1.06 0.00 0.00 60.65 59.23 2b6a h LYS 46 Cb 0.00 -0.03 -0.14 0.00 -0.57 0.00 0.00 32.23 31.48 2b6a h LYS 46 CO 0.00 0.10 -0.65 0.96 -2.06 0.00 0.00 179.45 177.80 2b6a s ILE 47 N -5.87 0.85 -0.03 1.86 -4.36 -1.22 -0.94 121.20 111.50 2b6a s ILE 47 Ca -0.12 -2.01 -0.07 0.00 -0.26 0.00 0.00 60.65 58.20 2b6a s ILE 47 Cb 0.28 -2.35 0.01 0.00 1.25 0.00 0.00 42.46 41.64 2b6a s ILE 47 CO 0.78 -0.29 0.15 -0.44 0.24 0.00 0.00 174.94 175.37 2b6a s SER 48 N -3.28 -0.06 -0.22 4.36 0.01 0.86 -4.46 113.70 110.92 2b6a s SER 48 Ca 0.29 0.03 -0.29 0.00 1.31 0.00 0.00 55.95 57.29 2b6a s SER 48 Cb 0.06 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.56 2b6a s SER 48 CO 0.09 -0.23 1.14 -0.54 0.41 0.00 0.00 173.24 174.11 2b6a s LYS 49 N -0.72 4.21 -0.30 12.44 1.02 -1.26 0.86 119.74 135.98 2b6a s LYS 49 Ca -0.08 1.43 -0.14 0.00 0.02 0.00 0.00 55.97 57.19 2b6a s LYS 49 Cb -0.05 -3.71 0.14 0.00 -0.52 0.00 0.00 37.83 33.70 2b6a s LYS 49 CO 0.01 -0.72 0.88 0.96 -0.92 0.00 0.00 175.35 175.56 2b6a s ILE 50 N 3.44 -0.45 0.00 2.17 -4.36 -0.32 -4.96 121.20 116.72 2b6a s ILE 50 Ca 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.88 2b6a s ILE 50 Cb -0.17 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.54 2b6a s ILE 50 CO 0.11 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.90 2b6a n GLY 51 N 4.72 0.00 0.48 6.27 0.00 -1.26 -4.37 105.19 111.02 2b6a n GLY 51 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2b6a n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b6a h PRO 52 N 0.00 -1.17 -0.12 1.61 0.13 -1.97 -3.17 132.00 127.32 2b6a h PRO 52 Ca 0.00 0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2b6a h PRO 52 Cb 0.00 0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.39 2b6a h PRO 52 CO 0.00 -0.77 0.00 0.39 -0.23 0.00 0.00 178.00 177.39 2b6a n GLU 53 N -5.60 1.49 -3.53 0.86 1.02 -1.26 -4.73 120.64 108.88 2b6a n GLU 53 Ca -0.16 -0.73 -0.41 0.00 -0.02 0.00 0.00 57.16 55.84 2b6a n GLU 53 Cb 0.48 -1.34 -0.06 0.00 -0.02 0.00 0.00 31.44 30.51 2b6a n GLU 53 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2b6a s ASN 54 N -1.50 6.05 0.00 1.62 3.84 -1.20 -4.95 114.94 118.80 2b6a s ASN 54 Ca 0.29 -2.97 0.00 0.00 0.21 0.00 0.00 52.86 50.40 2b6a s ASN 54 Cb 0.15 -2.02 0.02 0.00 -0.55 0.00 0.00 41.25 38.85 2b6a s ASN 54 CO 0.23 -0.41 0.19 -2.65 -2.79 0.00 0.00 177.10 171.66 2b6a n PRO 55 N 3.45 0.04 -4.30 0.43 -0.02 -1.26 -4.80 135.00 128.55 2b6a n PRO 55 Ca 0.13 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.34 2b6a n PRO 55 Cb 0.41 -1.14 -0.07 0.00 -0.02 0.00 0.00 33.50 32.68 2b6a n PRO 55 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2b6a s TYR 56 N -2.00 2.38 -0.27 6.00 2.02 -1.26 -4.91 117.35 119.31 2b6a s TYR 56 Ca 0.01 -0.68 -0.27 0.00 -0.37 0.00 0.00 57.07 55.75 2b6a s TYR 56 Cb 0.00 -1.87 0.16 0.00 -0.40 0.00 0.00 41.96 39.85 2b6a s TYR 56 CO 0.00 0.18 1.22 1.21 -1.57 0.00 0.00 175.55 176.60 2b6a s ASN 57 N -3.90 -0.23 -0.03 2.29 2.47 -0.75 -4.83 114.94 109.97 2b6a s ASN 57 Ca 0.34 0.38 0.05 0.00 0.42 0.00 0.00 52.86 54.04 2b6a s ASN 57 Cb 0.04 0.36 -0.01 0.00 -1.45 0.00 0.00 41.25 40.19 2b6a s ASN 57 CO 0.19 -0.12 -0.16 -0.89 -3.72 0.00 0.00 177.10 172.39 2b6a s THR 58 N -0.30 1.32 0.42 -5.21 2.01 -0.45 -2.44 115.64 111.00 2b6a s THR 58 Ca 0.05 -0.69 -0.25 0.00 0.31 0.00 0.00 61.69 61.10 2b6a s THR 58 Cb -0.03 -1.12 -0.08 0.00 0.01 0.00 0.00 72.50 71.27 2b6a s THR 58 CO -0.08 0.38 1.32 -2.16 -0.69 0.00 0.00 174.62 173.39 2b6a s PRO 59 N -0.18 3.86 -0.02 4.92 0.04 -1.26 -4.19 135.00 138.16 2b6a s PRO 59 Ca 0.02 2.20 0.07 0.00 0.04 0.00 0.00 61.00 63.33 2b6a s PRO 59 Cb -0.09 -2.69 -0.02 0.00 0.04 0.00 0.00 34.50 31.74 2b6a s PRO 59 CO 0.00 -0.60 -0.24 0.08 0.04 0.00 0.00 177.00 176.28 2b6a s VAL 60 N -1.27 1.92 0.31 -0.36 1.01 -1.26 -2.47 120.40 118.29 2b6a s VAL 60 Ca 0.59 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2b6a s VAL 60 Cb -0.39 -1.60 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 2b6a s VAL 60 CO 0.50 0.54 0.04 0.49 0.00 0.00 0.00 175.10 176.67 2b6a n PHE 61 N 2.54 0.50 -3.68 5.22 0.99 0.11 -4.97 117.46 118.17 2b6a n PHE 61 Ca -0.16 -1.72 -0.10 0.00 -0.00 0.00 0.00 57.45 55.48 2b6a n PHE 61 Cb 0.52 -0.13 -0.10 0.00 -1.00 0.00 0.00 39.48 38.76 2b6a n PHE 61 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2b6a s ALA 62 N -2.65 -1.10 -0.03 4.37 0.00 -1.26 -2.62 121.76 118.47 2b6a s ALA 62 Ca 0.06 1.54 0.01 0.00 0.00 0.00 0.00 51.96 53.56 2b6a s ALA 62 Cb 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 23.12 22.09 2b6a s ALA 62 CO 0.04 -0.42 -0.02 0.42 0.00 0.00 0.00 175.76 175.79 2b6a s ILE 63 N 1.77 0.29 -0.02 0.00 1.01 -0.67 -4.99 121.20 118.59 2b6a s ILE 63 Ca -0.07 0.00 0.04 0.00 0.00 0.00 0.00 60.65 60.63 2b6a s ILE 63 Cb -0.09 -0.35 -0.01 0.00 0.01 0.00 0.00 42.46 42.02 2b6a s ILE 63 CO -0.13 0.16 -0.14 -1.59 0.00 0.00 0.00 174.94 173.24 2b6a s LYS 64 N 0.88 1.22 -0.03 2.79 -2.85 -1.26 -2.22 119.74 118.26 2b6a s LYS 64 Ca -0.10 -0.51 0.06 0.00 -1.00 0.00 0.00 55.97 54.43 2b6a s LYS 64 Cb -0.13 -1.16 -0.02 0.00 -2.06 0.00 0.00 37.83 34.46 2b6a s LYS 64 CO -0.01 0.29 -0.21 0.15 0.10 0.00 0.00 175.35 175.66 2b6a s LYS 65 N -0.25 2.30 0.63 1.78 1.02 -1.26 -4.98 119.74 118.98 2b6a s LYS 65 Ca 0.04 -0.83 0.31 0.00 0.02 0.00 0.00 55.97 55.51 2b6a s LYS 65 Cb -0.06 -2.18 1.73 0.00 -0.52 0.00 0.00 37.83 36.79 2b6a s LYS 65 CO -0.00 0.57 2.04 0.87 -0.92 0.00 0.00 175.35 177.91 2b6a h LYS 66 N 5.47 0.00 -1.88 1.68 1.57 -2.01 -0.26 116.57 121.14 2b6a h LYS 66 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2b6a h LYS 66 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2b6a h LYS 66 CO 0.48 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.11 2b6a n ASP 67 N -3.34 2.61 -3.61 0.86 10.43 -1.26 -4.60 116.55 117.65 2b6a n ASP 67 Ca 0.01 -1.61 0.02 0.00 2.57 0.00 0.00 54.79 55.77 2b6a n ASP 67 Cb 0.37 -0.54 -0.00 0.00 1.84 0.00 0.00 41.12 42.79 2b6a n ASP 67 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2b6a s SER 68 N 1.78 -0.05 0.00 -2.24 0.01 -0.11 -5.05 113.70 108.04 2b6a s SER 68 Ca 0.00 -0.11 0.10 0.00 1.31 0.00 0.00 55.95 57.26 2b6a s SER 68 Cb 0.00 0.13 0.15 0.00 0.21 0.00 0.00 66.02 66.51 2b6a s SER 68 CO 0.00 -0.24 0.97 0.35 0.41 0.00 0.00 173.24 174.73 2b6a n THR 69 N -0.47 0.35 -3.90 1.44 -2.24 -1.26 -4.87 114.28 103.32 2b6a n THR 69 Ca -0.08 -0.67 -0.06 0.00 -2.27 0.00 0.00 64.05 60.96 2b6a n THR 69 Cb 0.63 0.96 -0.02 0.00 -2.10 0.00 0.00 70.33 69.80 2b6a n THR 69 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2b6a n LYS 70 N 0.53 0.21 -2.65 -0.78 2.85 -1.26 -5.16 118.16 111.90 2b6a n LYS 70 Ca 0.08 -1.10 -0.21 0.00 -1.05 0.00 0.00 58.31 56.02 2b6a n LYS 70 Cb 0.31 0.99 0.05 0.00 -0.65 0.00 0.00 35.03 35.73 2b6a n LYS 70 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2b6a s TRP 71 N -3.48 2.54 -0.04 5.58 0.52 -1.26 -4.44 118.94 118.36 2b6a s TRP 71 Ca 0.12 -0.10 -0.02 0.00 0.02 0.00 0.00 56.10 56.12 2b6a s TRP 71 Cb 0.00 -2.78 0.03 0.00 -1.15 0.00 0.00 33.47 29.58 2b6a s TRP 71 CO 0.09 -1.05 0.07 0.50 0.02 0.00 0.00 176.95 176.58 2b6a s ARG 72 N -4.83 -0.04 0.04 4.98 3.52 -0.94 -4.98 118.95 116.69 2b6a s ARG 72 Ca 0.59 0.36 -0.28 0.00 -0.13 0.00 0.00 55.73 56.28 2b6a s ARG 72 Cb -0.09 -0.40 -0.05 0.00 -1.56 0.00 0.00 34.95 32.85 2b6a s ARG 72 CO 0.40 -0.28 0.88 0.21 -0.81 0.00 0.00 175.30 175.69 2b6a s LYS 73 N 1.89 4.57 -0.04 5.12 2.20 -1.26 -1.67 119.74 130.55 2b6a s LYS 73 Ca 0.01 1.26 0.02 0.00 -0.36 0.00 0.00 55.97 56.89 2b6a s LYS 73 Cb -0.12 -3.40 0.02 0.00 -1.51 0.00 0.00 37.83 32.81 2b6a s LYS 73 CO -0.04 0.14 -0.06 -1.17 -0.36 0.00 0.00 175.35 173.86 2b6a s LEU 74 N 0.36 1.52 -0.03 5.43 2.96 -1.08 -4.97 118.68 122.87 2b6a s LEU 74 Ca 0.45 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 54.26 2b6a s LEU 74 Cb -0.21 -0.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.97 2b6a s LEU 74 CO 0.26 -0.01 -0.21 0.54 -1.32 0.00 0.00 176.35 175.61 2b6a s VAL 75 N 0.65 1.68 -0.65 1.68 0.11 -1.26 0.06 120.40 122.68 2b6a s VAL 75 Ca -0.10 -0.90 -0.17 0.00 -2.93 0.00 0.00 61.98 57.89 2b6a s VAL 75 Cb -0.13 -1.41 0.13 0.00 -1.53 0.00 0.00 36.38 33.45 2b6a s VAL 75 CO 0.01 0.48 0.70 -0.62 -3.33 0.00 0.00 175.10 172.33 2b6a s ASP 76 N -0.35 6.32 0.09 3.54 2.15 -1.03 -4.83 116.67 122.56 2b6a s ASP 76 Ca 0.04 -1.80 0.26 0.00 0.43 0.00 0.00 52.55 51.49 2b6a s ASP 76 Cb -0.10 -2.27 0.80 0.00 -0.30 0.00 0.00 42.92 41.05 2b6a s ASP 76 CO 0.00 -0.95 1.67 0.49 -0.17 0.00 0.00 175.17 176.21 2b6a n PHE 77 N 5.65 0.40 0.12 -5.34 3.01 -1.26 -4.40 117.46 115.65 2b6a n PHE 77 Ca -0.04 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.54 2b6a n PHE 77 Cb 0.43 -0.62 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 2b6a n PHE 77 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2b6a n ARG 78 N -1.86 0.01 -0.08 -1.08 5.12 -1.26 0.18 116.66 117.69 2b6a n ARG 78 Ca 0.06 0.36 -0.16 0.00 -1.93 0.00 0.00 57.85 56.17 2b6a n ARG 78 Cb 0.39 -2.07 -0.13 0.00 -1.16 0.00 0.00 32.46 29.48 2b6a n ARG 78 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2b6a n GLU 79 N -1.51 0.68 -0.06 5.56 4.07 -1.26 -3.57 120.64 124.56 2b6a n GLU 79 Ca 0.00 0.16 -0.13 0.00 -0.06 0.00 0.00 57.16 57.13 2b6a n GLU 79 Cb 0.65 -1.59 -0.07 0.00 -0.06 0.00 0.00 31.44 30.37 2b6a n GLU 79 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2b6a h LEU 80 N 0.02 0.42 -1.70 4.31 5.85 0.16 -2.87 115.31 121.49 2b6a h LEU 80 Ca -0.51 -0.49 0.22 0.00 0.84 0.00 0.00 57.88 57.94 2b6a h LEU 80 Cb 2.01 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.87 2b6a h LEU 80 CO -0.01 0.83 0.60 0.78 -0.34 0.00 0.00 178.44 180.30 2b6a h ASN 81 N 0.02 0.25 0.22 1.25 2.35 -1.10 0.18 115.58 118.75 2b6a h ASN 81 Ca 0.02 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2b6a h ASN 81 Cb 0.72 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 2b6a h ASN 81 CO 0.04 0.09 -0.21 0.11 -1.65 0.00 0.00 177.43 175.81 2b6a h LYS 82 N 0.24 0.00 -0.15 0.81 1.79 -1.56 -3.11 116.57 114.60 2b6a h LYS 82 Ca 0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.92 2b6a h LYS 82 Cb 1.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 2b6a h LYS 82 CO -0.11 0.21 0.00 0.54 -1.08 0.00 0.00 179.45 179.01 2b6a n ARG 83 N -4.25 1.48 -3.19 3.15 1.74 0.51 -4.97 116.66 111.13 2b6a n ARG 83 Ca -0.02 -1.53 -0.39 0.00 -0.77 0.00 0.00 57.85 55.14 2b6a n ARG 83 Cb 0.27 -1.24 -0.06 0.00 -1.02 0.00 0.00 32.46 30.41 2b6a n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2b6a s THR 84 N -0.97 4.64 1.15 0.55 2.01 -0.41 -1.05 115.64 121.55 2b6a s THR 84 Ca 0.17 1.36 -0.17 0.00 0.31 0.00 0.00 61.69 63.36 2b6a s THR 84 Cb 0.11 -3.97 0.17 0.00 0.01 0.00 0.00 72.50 68.82 2b6a s THR 84 CO 0.15 0.54 0.28 0.00 -0.69 0.00 0.00 174.62 174.90 2b6a n GLN 85 N 1.72 -2.07 -2.93 4.92 10.64 -0.83 -4.59 117.38 124.24 2b6a n GLN 85 Ca -0.09 -0.59 -0.31 0.00 -1.83 0.00 0.00 57.00 54.19 2b6a n GLN 85 Cb 0.50 -1.80 -0.04 0.00 -0.86 0.00 0.00 30.24 28.05 2b6a n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2b6a s ASP 86 N -2.02 6.56 0.34 2.61 1.01 -1.26 -4.94 116.67 118.98 2b6a s ASP 86 Ca 0.58 1.14 0.07 0.00 0.71 0.00 0.00 52.55 55.06 2b6a s ASP 86 Cb -0.14 -2.32 -0.07 0.00 1.01 0.00 0.00 42.92 41.39 2b6a s ASP 86 CO 0.64 -0.35 -0.04 -0.36 0.21 0.00 0.00 175.17 175.26 2b6a s PHE 87 N -2.29 2.26 -0.46 4.23 0.08 -1.26 -5.06 117.98 115.49 2b6a s PHE 87 Ca 0.51 -0.64 -0.27 0.00 0.12 0.00 0.00 56.93 56.65 2b6a s PHE 87 Cb -0.10 -1.39 -0.02 0.00 -0.57 0.00 0.00 43.02 40.93 2b6a s PHE 87 CO 0.29 0.41 1.84 -0.46 -0.10 0.00 0.00 175.22 177.19 2b6a s TRP 88 N -2.82 1.74 -0.23 0.36 -0.00 -1.26 -4.80 118.94 111.93 2b6a s TRP 88 Ca 0.33 0.74 -0.21 0.00 -0.00 0.00 0.00 56.10 56.96 2b6a s TRP 88 Cb 0.05 -4.09 -0.09 0.00 -0.00 0.00 0.00 33.47 29.34 2b6a s TRP 88 CO 0.15 -2.61 0.80 0.39 -0.00 0.00 0.00 176.95 175.68 2b6a n GLU 89 N 8.76 0.00 0.00 5.86 4.71 -1.26 -4.78 120.64 133.92 2b6a n GLU 89 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 2b6a n GLU 89 Cb 0.49 -0.68 0.00 0.00 -1.01 0.00 0.00 31.44 30.24 2b6a n GLU 89 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2b6a n VAL 90 N 2.14 0.00 -3.05 2.62 0.31 -1.26 -4.60 118.33 114.48 2b6a n VAL 90 Ca 0.17 1.14 0.03 0.00 -0.01 0.00 0.00 64.34 65.68 2b6a n VAL 90 Cb -0.02 -1.53 -0.00 0.00 -0.91 0.00 0.00 33.84 31.38 2b6a n VAL 90 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2b6a s GLN 91 N -2.99 0.38 -0.47 5.55 -1.52 -1.26 -5.01 119.66 114.34 2b6a s GLN 91 Ca 0.00 0.07 -0.02 0.00 -1.95 0.00 0.00 55.36 53.47 2b6a s GLN 91 Cb 0.00 0.10 0.26 0.00 -0.22 0.00 0.00 33.01 33.15 2b6a s GLN 91 CO 0.00 -0.62 2.15 1.47 -0.25 0.00 0.00 175.29 178.04 2b6a n LEU 92 N 4.60 6.89 -3.19 2.90 -0.00 -1.26 -4.68 117.00 122.26 2b6a n LEU 92 Ca 0.08 -3.81 0.03 0.00 -0.00 0.00 0.00 56.01 52.31 2b6a n LEU 92 Cb 0.58 -1.07 -0.02 0.00 -0.00 0.00 0.00 43.42 42.92 2b6a n LEU 92 CO -0.09 1.42 0.15 -0.83 -0.00 0.00 0.00 177.39 178.04 2b6a s GLY 93 N -0.43 -0.95 0.06 1.47 0.00 -1.26 -5.15 107.32 101.05 2b6a s GLY 93 Ca 0.47 1.83 0.01 0.00 0.00 0.00 0.00 44.72 47.03 2b6a s GLY 93 CO -0.07 3.32 0.12 -0.26 0.00 0.00 0.00 173.10 176.21 2b6a s ILE 94 N 2.84 4.87 0.99 0.90 -4.36 -1.26 -5.09 121.20 120.10 2b6a s ILE 94 Ca 0.19 -0.56 -0.12 0.00 -0.26 0.00 0.00 60.65 59.90 2b6a s ILE 94 Cb -0.15 -3.34 0.18 0.00 1.25 0.00 0.00 42.46 40.41 2b6a s ILE 94 CO -0.21 0.18 1.08 -2.84 0.24 0.00 0.00 174.94 173.39 2b6a s PRO 95 N -2.30 0.48 -0.13 0.37 0.02 -1.26 -5.02 135.00 127.16 2b6a s PRO 95 Ca 0.30 0.84 -0.00 0.00 0.02 0.00 0.00 61.00 62.15 2b6a s PRO 95 Cb -0.12 -1.72 -0.02 0.00 0.02 0.00 0.00 34.50 32.66 2b6a s PRO 95 CO 0.22 -2.78 -0.13 -1.58 -0.33 0.00 0.00 177.00 172.40 2b6a s HIS 96 N -2.79 2.81 0.33 6.54 2.46 -1.26 -5.02 115.29 118.37 2b6a s HIS 96 Ca 0.65 -0.63 0.12 0.00 0.47 0.00 0.00 55.06 55.67 2b6a s HIS 96 Cb -0.20 -1.84 1.02 0.00 -0.13 0.00 0.00 32.58 31.43 2b6a s HIS 96 CO 0.59 -0.20 1.64 -1.35 -2.47 0.00 0.00 174.74 172.95 2b6a h PRO 97 N 6.67 0.21 0.00 2.88 0.11 -1.98 -0.22 132.00 139.67 2b6a h PRO 97 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2b6a h PRO 97 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2b6a h PRO 97 CO 0.56 0.14 0.00 0.00 -0.21 0.00 0.00 178.00 178.48 2b6a n ALA 98 N -2.45 1.36 0.69 -0.75 0.00 -1.26 -1.90 120.51 116.20 2b6a n ALA 98 Ca 0.30 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.79 2b6a n ALA 98 Cb 0.95 -1.10 -0.00 0.00 0.00 0.00 0.00 19.45 19.30 2b6a n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b6a n GLY 99 N -0.84 -0.07 3.76 0.00 0.00 -0.10 -4.20 105.19 103.74 2b6a n GLY 99 Ca 0.02 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 2b6a n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b6a s LEU 100 N -2.02 4.54 0.14 0.99 1.43 -0.80 -4.79 118.68 118.17 2b6a s LEU 100 Ca 0.13 2.29 -0.21 0.00 -1.03 0.00 0.00 54.13 55.31 2b6a s LEU 100 Cb 0.12 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.64 2b6a s LEU 100 CO 0.40 -0.18 0.67 -0.54 0.23 0.00 0.00 176.35 176.92 2b6a s LYS 101 N -1.38 4.32 -0.19 1.70 1.02 -1.26 -1.20 119.74 122.76 2b6a s LYS 101 Ca 0.45 0.89 -0.38 0.00 0.02 0.00 0.00 55.97 56.95 2b6a s LYS 101 Cb -0.32 -3.16 -0.14 0.00 -0.52 0.00 0.00 37.83 33.68 2b6a s LYS 101 CO 0.42 0.56 1.76 1.63 -0.92 0.00 0.00 175.35 178.80 2b6a n LYS 102 N 1.44 1.50 -4.39 1.68 5.02 -0.69 -4.84 118.16 117.89 2b6a n LYS 102 Ca -0.07 0.55 -0.26 0.00 -2.02 0.00 0.00 58.31 56.51 2b6a n LYS 102 Cb 0.50 -2.28 -0.10 0.00 -0.02 0.00 0.00 35.03 33.12 2b6a n LYS 102 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2b6a s LYS 103 N 3.47 1.75 -0.02 1.97 -0.14 -1.26 -5.05 119.74 120.46 2b6a s LYS 103 Ca 0.95 -1.49 -0.07 0.00 -1.36 0.00 0.00 55.97 54.00 2b6a s LYS 103 Cb -0.94 -1.94 -0.29 0.00 -1.68 0.00 0.00 37.83 32.98 2b6a s LYS 103 CO 0.60 0.39 0.78 0.87 -0.76 0.00 0.00 175.35 177.23 2b6a h LYS 104 N 2.86 0.32 -3.46 1.68 1.57 -1.77 -3.47 116.57 114.30 2b6a h LYS 104 Ca -0.45 -0.55 -0.26 0.00 -1.87 0.00 0.00 60.65 57.52 2b6a h LYS 104 Cb 1.22 0.20 -0.32 0.00 0.08 0.00 0.00 32.23 33.42 2b6a h LYS 104 CO 0.53 1.21 -0.67 -1.54 -0.57 0.00 0.00 179.45 178.40 2b6a s SER 105 N -7.13 -0.02 0.07 0.86 1.04 -0.73 -4.98 113.70 102.81 2b6a s SER 105 Ca -0.12 0.13 0.07 0.00 0.48 0.00 0.00 55.95 56.52 2b6a s SER 105 Cb 0.06 0.05 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 2b6a s SER 105 CO 0.86 -0.11 -0.20 -0.69 0.98 0.00 0.00 173.24 174.08 2b6a s VAL 106 N 0.84 1.63 -0.21 5.02 1.01 -1.26 -1.38 120.40 126.05 2b6a s VAL 106 Ca -0.07 -1.34 -0.05 0.00 0.00 0.00 0.00 61.98 60.53 2b6a s VAL 106 Cb -0.09 -1.45 0.11 0.00 0.00 0.00 0.00 36.38 34.94 2b6a s VAL 106 CO -0.03 0.06 0.40 -0.89 0.00 0.00 0.00 175.10 174.64 2b6a s THR 107 N -0.97 -0.63 0.26 3.92 2.01 0.01 -4.98 115.64 115.27 2b6a s THR 107 Ca 0.06 0.08 -0.15 0.00 0.31 0.00 0.00 61.69 62.00 2b6a s THR 107 Cb -0.09 -0.72 -0.08 0.00 0.01 0.00 0.00 72.50 71.62 2b6a s THR 107 CO 0.03 -0.00 0.67 0.54 -0.69 0.00 0.00 174.62 175.17 2b6a s VAL 108 N 2.58 4.74 -0.09 3.82 0.11 -1.26 -0.85 120.40 129.45 2b6a s VAL 108 Ca 0.04 0.89 0.02 0.00 -2.93 0.00 0.00 61.98 60.00 2b6a s VAL 108 Cb -0.13 -3.67 0.01 0.00 -1.53 0.00 0.00 36.38 31.06 2b6a s VAL 108 CO -0.14 -0.04 -0.13 -0.76 -3.33 0.00 0.00 175.10 170.70 2b6a s LEU 109 N -2.64 1.64 0.10 2.54 1.43 0.21 -4.45 118.68 117.51 2b6a s LEU 109 Ca 0.49 -0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 52.98 2b6a s LEU 109 Cb -0.12 -0.95 -0.07 0.00 0.03 0.00 0.00 46.19 45.09 2b6a s LEU 109 CO 0.19 0.01 0.77 -0.62 0.23 0.00 0.00 176.35 176.94 2b6a s ASP 110 N 0.89 7.30 -0.45 2.29 2.15 -1.26 -0.66 116.67 126.93 2b6a s ASP 110 Ca -0.10 1.55 0.02 0.00 0.43 0.00 0.00 52.55 54.45 2b6a s ASP 110 Cb -0.15 -2.48 0.14 0.00 -0.30 0.00 0.00 42.92 40.12 2b6a s ASP 110 CO 0.01 0.11 0.24 0.54 -0.17 0.00 0.00 175.17 175.90 2b6a s VAL 111 N -0.58 1.49 0.00 1.11 0.11 -0.12 -4.22 120.40 118.19 2b6a s VAL 111 Ca 0.37 -2.63 0.00 0.00 -2.93 0.00 0.00 61.98 56.80 2b6a s VAL 111 Cb -0.22 -2.04 0.00 0.00 -1.53 0.00 0.00 36.38 32.59 2b6a s VAL 111 CO 0.25 -0.89 0.35 0.61 -3.33 0.00 0.00 175.10 172.08 2b6a n GLY 112 N 3.49 -2.00 2.15 6.54 0.00 -1.26 -3.88 105.19 110.24 2b6a n GLY 112 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 2b6a n GLY 112 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b6a n ASP 113 N -0.43 1.26 0.00 1.61 8.00 -1.26 -4.52 116.55 121.20 2b6a n ASP 113 Ca 0.00 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 53.95 2b6a n ASP 113 Cb 0.00 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 2b6a n ASP 113 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b6a n ALA 114 N 2.43 -0.01 -0.31 2.24 0.00 -1.25 -3.33 120.51 120.27 2b6a n ALA 114 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.64 2b6a n ALA 114 Cb 0.17 0.22 0.33 0.00 0.00 0.00 0.00 19.45 20.17 2b6a n ALA 114 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2b6a h TYR 115 N 0.00 0.60 0.00 0.00 0.99 -1.86 -1.92 116.97 114.77 2b6a h TYR 115 Ca 0.00 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.77 2b6a h TYR 115 Cb 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 36.73 37.61 2b6a h TYR 115 CO -0.08 -0.12 0.00 1.19 -0.00 0.00 0.00 178.16 179.15 2b6a n PHE 116 N -5.11 0.00 0.04 4.88 3.01 -1.21 -2.20 117.46 116.87 2b6a n PHE 116 Ca 0.23 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.77 2b6a n PHE 116 Cb 0.72 -0.20 -0.09 0.00 -0.01 0.00 0.00 39.48 39.90 2b6a n PHE 116 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2b6a n SER 117 N -1.20 0.47 -4.62 4.37 7.64 -0.72 -4.71 113.62 114.85 2b6a n SER 117 Ca 0.10 0.19 -0.39 0.00 1.01 0.00 0.00 58.87 59.78 2b6a n SER 117 Cb 0.12 1.03 -0.08 0.00 -1.01 0.00 0.00 64.21 64.27 2b6a n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2b6a s VAL 118 N -3.30 5.16 0.99 0.44 1.01 -0.93 -1.19 120.40 122.58 2b6a s VAL 118 Ca -0.04 0.67 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 2b6a s VAL 118 Cb 0.11 -3.74 0.19 0.00 0.00 0.00 0.00 36.38 32.94 2b6a s VAL 118 CO 0.84 0.16 1.10 -2.16 0.00 0.00 0.00 175.10 175.04 2b6a s PRO 119 N 1.95 0.45 0.09 2.72 0.04 -1.26 -2.26 135.00 136.73 2b6a s PRO 119 Ca 0.17 1.19 0.09 0.00 0.04 0.00 0.00 61.00 62.50 2b6a s PRO 119 Cb -0.15 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2b6a s PRO 119 CO 0.09 -2.91 -0.21 -1.17 0.04 0.00 0.00 177.00 172.84 2b6a s LEU 120 N -6.73 2.53 -0.29 -3.56 2.96 -1.00 -4.53 118.68 108.06 2b6a s LEU 120 Ca 0.67 -0.57 -0.37 0.00 -0.22 0.00 0.00 54.13 53.63 2b6a s LEU 120 Cb -0.23 -1.43 -0.13 0.00 0.50 0.00 0.00 46.19 44.90 2b6a s LEU 120 CO 0.60 0.21 1.98 -0.67 -1.32 0.00 0.00 176.35 177.15 2b6a n ASP 121 N 1.12 2.37 -0.31 3.68 2.03 -1.26 -4.82 116.55 119.36 2b6a n ASP 121 Ca -0.16 0.75 -0.03 0.00 0.52 0.00 0.00 54.79 55.87 2b6a n ASP 121 Cb 0.53 -1.22 0.01 0.00 -0.72 0.00 0.00 41.12 39.71 2b6a n ASP 121 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2b6a n GLU 122 N 6.94 -0.22 0.33 -0.67 2.13 -1.26 -0.25 120.64 127.63 2b6a n GLU 122 Ca 0.34 1.22 0.21 0.00 0.66 0.00 0.00 57.16 59.59 2b6a n GLU 122 Cb 0.19 -1.80 1.15 0.00 0.27 0.00 0.00 31.44 31.24 2b6a n GLU 122 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2b6a h ASP 123 N 0.00 0.00 0.55 4.31 3.32 -1.95 -2.67 116.42 119.99 2b6a h ASP 123 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2b6a h ASP 123 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2b6a h ASP 123 CO -0.78 0.00 -1.35 0.33 -1.72 0.00 0.00 179.24 175.72 2b6a n PHE 124 N -3.18 0.52 -0.24 4.55 -0.00 0.65 -4.45 117.46 115.30 2b6a n PHE 124 Ca -0.03 0.15 0.05 0.00 -0.00 0.00 0.00 57.45 57.62 2b6a n PHE 124 Cb 0.09 -0.71 0.16 0.00 -0.00 0.00 0.00 39.48 39.02 2b6a n PHE 124 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2b6a h ARG 125 N 0.00 0.19 -0.17 -4.13 3.08 -1.22 -0.67 114.38 111.46 2b6a h ARG 125 Ca 0.00 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.09 2b6a h ARG 125 Cb 0.95 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2b6a h ARG 125 CO 0.00 0.12 0.26 1.57 -1.07 0.00 0.00 179.97 180.86 2b6a h LYS 126 N 0.19 0.00 -0.07 0.04 2.10 -1.78 0.59 116.57 117.64 2b6a h LYS 126 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2b6a h LYS 126 Cb 0.69 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 2b6a h LYS 126 CO -0.56 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.55 2b6a n TYR 127 N -3.51 0.09 0.81 0.07 4.02 -0.26 -3.47 117.16 114.92 2b6a n TYR 127 Ca 0.02 -0.05 0.10 0.00 -0.01 0.00 0.00 57.90 57.95 2b6a n TYR 127 Cb 0.37 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.77 2b6a n TYR 127 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2b6a n THR 128 N -0.25 0.00 -1.65 -0.72 -2.24 0.20 -4.68 114.28 104.94 2b6a n THR 128 Ca 0.16 -0.48 -0.50 0.00 -2.27 0.00 0.00 64.05 60.96 2b6a n THR 128 Cb 0.20 1.38 -0.05 0.00 -2.10 0.00 0.00 70.33 69.76 2b6a n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b6a n ALA 129 N 0.95 0.27 -2.53 6.98 0.00 -1.23 -4.52 120.51 120.43 2b6a n ALA 129 Ca 0.11 0.43 -0.25 0.00 0.00 0.00 0.00 53.44 53.72 2b6a n ALA 129 Cb 0.47 -2.27 -0.09 0.00 0.00 0.00 0.00 19.45 17.56 2b6a n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2b6a s PHE 130 N 1.85 2.53 -0.06 0.00 -0.71 -0.25 -1.34 117.98 120.00 2b6a s PHE 130 Ca 0.87 -0.52 0.02 0.00 -1.04 0.00 0.00 56.93 56.26 2b6a s PHE 130 Cb -0.83 -1.62 0.02 0.00 -1.21 0.00 0.00 43.02 39.37 2b6a s PHE 130 CO 0.48 0.43 -0.10 -0.08 -1.34 0.00 0.00 175.22 174.61 2b6a s THR 131 N -2.58 0.96 -0.22 -4.49 -1.32 -1.26 -2.41 115.64 104.32 2b6a s THR 131 Ca 0.36 -0.38 -0.18 0.00 -1.21 0.00 0.00 61.69 60.28 2b6a s THR 131 Cb 0.03 -0.90 -0.03 0.00 -1.51 0.00 0.00 72.50 70.09 2b6a s THR 131 CO 0.19 0.32 0.50 -0.63 -2.21 0.00 0.00 174.62 172.79 2b6a s ILE 132 N 0.73 5.11 0.08 5.08 1.01 0.23 -4.73 121.20 128.70 2b6a s ILE 132 Ca -0.14 0.89 -0.30 0.00 0.00 0.00 0.00 60.65 61.10 2b6a s ILE 132 Cb -0.15 -3.82 -0.06 0.00 0.01 0.00 0.00 42.46 38.44 2b6a s ILE 132 CO 0.03 0.16 1.18 -2.16 0.00 0.00 0.00 174.94 174.15 2b6a s PRO 133 N 1.78 4.45 0.85 2.79 0.04 -1.26 -3.35 135.00 140.31 2b6a s PRO 133 Ca 0.22 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.91 2b6a s PRO 133 Cb -0.15 -3.34 0.11 0.00 0.04 0.00 0.00 34.50 31.15 2b6a s PRO 133 CO 0.09 -0.21 1.11 -1.54 0.04 0.00 0.00 177.00 176.49 2b6a s SER 134 N 0.90 3.68 0.00 6.66 1.04 -1.26 -4.88 113.70 119.84 2b6a s SER 134 Ca 0.57 1.88 0.00 0.00 0.48 0.00 0.00 55.95 58.88 2b6a s SER 134 Cb -0.29 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.35 2b6a s SER 134 CO 0.30 -2.57 0.87 -0.38 0.98 0.00 0.00 173.24 172.44 2b6a n ILE 135 N -3.87 0.00 0.00 -1.02 2.08 -1.26 -4.78 119.36 110.51 2b6a n ILE 135 Ca 0.09 1.37 0.00 0.00 0.56 0.00 0.00 62.75 64.77 2b6a n ILE 135 Cb 0.53 -1.87 0.00 0.00 -0.75 0.00 0.00 39.64 37.55 2b6a n ILE 135 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 2b6a n ASN 136 N -2.46 0.00 -0.00 4.38 6.94 -1.26 -4.82 115.26 118.04 2b6a n ASN 136 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 54.58 54.62 2b6a n ASN 136 Cb 0.00 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 2b6a n ASN 136 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 2b6a n ASN 137 N 0.00 0.99 -3.09 0.53 6.94 -1.26 -4.64 115.26 114.72 2b6a n ASN 137 Ca 0.00 -0.58 -0.15 0.00 -0.02 0.00 0.00 54.58 53.83 2b6a n ASN 137 Cb 0.00 1.17 -0.01 0.00 -2.36 0.00 0.00 39.78 38.58 2b6a n ASN 137 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2b6a n GLU 138 N -1.49 1.43 -3.44 -3.83 0.28 -1.26 -4.75 120.64 107.58 2b6a n GLU 138 Ca 0.01 -1.14 -0.44 0.00 -0.16 0.00 0.00 57.16 55.44 2b6a n GLU 138 Cb 0.24 -2.29 -0.04 0.00 1.43 0.00 0.00 31.44 30.78 2b6a n GLU 138 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 2b6a s THR 139 N 3.83 5.13 0.12 3.84 -1.32 -1.26 -4.47 115.64 121.50 2b6a s THR 139 Ca 0.27 -2.77 0.06 0.00 -1.21 0.00 0.00 61.69 58.04 2b6a s THR 139 Cb 0.07 -4.19 -0.22 0.00 -1.51 0.00 0.00 72.50 66.66 2b6a s THR 139 CO -0.02 -1.01 1.27 -0.65 -2.21 0.00 0.00 174.62 171.99 2b6a h PRO 140 N 7.38 0.03 -0.25 7.08 0.11 -1.97 -3.49 132.00 140.88 2b6a h PRO 140 Ca 0.09 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2b6a h PRO 140 Cb 0.99 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2b6a h PRO 140 CO 0.77 1.02 0.00 0.41 -0.21 0.00 0.00 178.00 179.99 2b6a n GLY 141 N 1.37 -0.08 3.43 -0.55 0.00 -1.26 -5.05 105.19 103.04 2b6a n GLY 141 Ca -0.01 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 2b6a n GLY 141 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2b6a s ILE 142 N 0.00 5.10 -0.03 -0.61 2.07 -1.21 -4.97 121.20 121.54 2b6a s ILE 142 Ca 0.00 -0.78 0.07 0.00 -1.41 0.00 0.00 60.65 58.53 2b6a s ILE 142 Cb 0.00 -3.88 -0.01 0.00 0.13 0.00 0.00 42.46 38.70 2b6a s ILE 142 CO 0.00 -0.34 -0.24 -0.13 -1.91 0.00 0.00 174.94 172.32 2b6a s ARG 143 N 1.64 2.12 0.26 3.50 0.52 -1.26 0.74 118.95 126.47 2b6a s ARG 143 Ca 0.04 -0.85 0.08 0.00 -0.52 0.00 0.00 55.73 54.48 2b6a s ARG 143 Cb -0.20 -1.94 -0.05 0.00 0.52 0.00 0.00 34.95 33.28 2b6a s ARG 143 CO 0.09 0.45 -0.10 0.71 0.02 0.00 0.00 175.30 176.46 2b6a s TYR 144 N -0.38 1.93 0.03 -0.53 1.51 -1.01 -1.17 117.35 117.72 2b6a s TYR 144 Ca 0.04 -0.61 0.03 0.00 -1.01 0.00 0.00 57.07 55.51 2b6a s TYR 144 Cb -0.11 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.71 2b6a s TYR 144 CO 0.01 0.36 -0.09 1.14 -1.11 0.00 0.00 175.55 175.86 2b6a s GLN 145 N -3.67 0.60 0.48 -0.62 -2.07 0.25 -1.09 119.66 113.53 2b6a s GLN 145 Ca 0.27 -0.60 -0.20 0.00 -1.82 0.00 0.00 55.36 53.01 2b6a s GLN 145 Cb 0.01 -0.49 -0.09 0.00 -1.09 0.00 0.00 33.01 31.36 2b6a s GLN 145 CO 0.11 0.11 1.02 0.71 -1.32 0.00 0.00 175.29 175.92 2b6a s TYR 146 N -0.90 3.05 -0.06 9.60 1.51 -1.26 -0.10 117.35 129.19 2b6a s TYR 146 Ca -0.04 1.58 0.05 0.00 -1.01 0.00 0.00 57.07 57.65 2b6a s TYR 146 Cb -0.07 -3.03 0.08 0.00 -0.11 0.00 0.00 41.96 38.83 2b6a s TYR 146 CO 0.00 -0.72 1.05 0.09 -1.11 0.00 0.00 175.55 174.86 2b6a n ASN 147 N -0.94 2.13 -3.41 2.29 3.02 -0.11 -4.70 115.26 113.52 2b6a n ASN 147 Ca 0.09 -2.27 -0.13 0.00 -0.03 0.00 0.00 54.58 52.23 2b6a n ASN 147 Cb 0.53 -0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.54 2b6a n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2b6a s VAL 148 N -1.47 0.00 -0.30 2.41 -7.23 -1.25 -2.36 120.40 110.20 2b6a s VAL 148 Ca 0.09 -1.55 -0.28 0.00 -1.81 0.00 0.00 61.98 58.43 2b6a s VAL 148 Cb 0.07 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.42 2b6a s VAL 148 CO 0.01 0.00 1.91 -0.76 -0.31 0.00 0.00 175.10 175.95 2b6a s LEU 149 N -3.18 3.49 0.48 1.32 1.43 -0.96 -4.66 118.68 116.60 2b6a s LEU 149 Ca 0.28 1.47 -0.24 0.00 -1.03 0.00 0.00 54.13 54.61 2b6a s LEU 149 Cb -0.00 -3.52 -0.07 0.00 0.03 0.00 0.00 46.19 42.62 2b6a s LEU 149 CO 0.17 -1.77 1.41 -2.84 0.23 0.00 0.00 176.35 173.55 2b6a s PRO 150 N 5.82 3.52 0.18 1.29 0.02 -1.26 -4.12 135.00 140.45 2b6a s PRO 150 Ca 0.85 2.37 0.14 0.00 0.02 0.00 0.00 61.00 64.39 2b6a s PRO 150 Cb -0.25 -2.54 0.72 0.00 0.02 0.00 0.00 34.50 32.45 2b6a s PRO 150 CO 0.34 -0.93 1.44 0.94 -0.33 0.00 0.00 177.00 178.46 2b6a n GLN 151 N -0.44 0.09 -0.27 5.54 7.27 -1.26 -3.33 117.38 124.98 2b6a n GLN 151 Ca 0.07 0.52 0.01 0.00 0.07 0.00 0.00 57.00 57.66 2b6a n GLN 151 Cb 0.43 -1.75 0.01 0.00 2.41 0.00 0.00 30.24 31.33 2b6a n GLN 151 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2b6a n GLY 152 N -1.01 -0.48 3.78 1.69 0.00 -1.26 -5.09 105.19 102.81 2b6a n GLY 152 Ca 0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2b6a n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2b6a s TRP 153 N -0.20 2.77 0.28 1.61 -0.00 -1.21 -4.79 118.94 117.39 2b6a s TRP 153 Ca 0.02 1.52 -0.00 0.00 -0.00 0.00 0.00 56.10 57.64 2b6a s TRP 153 Cb 0.02 -3.04 0.39 0.00 -0.00 0.00 0.00 33.47 30.84 2b6a s TRP 153 CO 0.00 -1.54 1.77 -0.22 -0.00 0.00 0.00 176.95 176.96 2b6a h LYS 154 N -0.46 0.69 -0.64 5.86 3.64 -1.93 -3.17 116.57 120.56 2b6a h LYS 154 Ca -0.45 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 58.74 2b6a h LYS 154 Cb 1.23 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2b6a h LYS 154 CO 0.54 0.74 0.00 0.41 -2.27 0.00 0.00 179.45 178.87 2b6a n GLY 155 N -0.63 2.39 0.12 5.01 0.00 -1.26 -4.54 105.19 106.27 2b6a n GLY 155 Ca 0.02 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 2b6a n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2b6a h SER 156 N 3.52 0.36 -0.68 1.61 0.02 -1.87 -2.12 113.55 114.39 2b6a h SER 156 Ca 0.00 -0.77 -0.02 0.00 -0.84 0.00 0.00 61.79 60.15 2b6a h SER 156 Cb 1.34 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 2b6a h SER 156 CO 0.23 1.09 0.34 -0.65 -1.14 0.00 0.00 176.83 176.70 2b6a h PRO 157 N -0.32 0.99 0.13 3.45 0.11 -1.83 -0.72 132.00 133.82 2b6a h PRO 157 Ca -0.05 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 2b6a h PRO 157 Cb 1.15 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2b6a h PRO 157 CO 0.08 0.76 -0.06 0.00 -0.21 0.00 0.00 178.00 178.57 2b6a h ALA 158 N 1.39 -0.18 0.00 -0.75 0.00 -1.85 -1.94 119.26 115.93 2b6a h ALA 158 Ca 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2b6a h ALA 158 Cb 0.09 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2b6a h ALA 158 CO -0.03 -0.38 -0.05 0.82 0.00 0.00 0.00 179.25 179.61 2b6a h ILE 159 N -0.63 0.26 0.02 0.00 2.04 -1.32 -1.49 117.51 116.41 2b6a h ILE 159 Ca -0.02 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2b6a h ILE 159 Cb 0.48 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2b6a h ILE 159 CO 0.03 0.05 -0.01 0.15 0.00 0.00 0.00 178.15 178.36 2b6a h PHE 160 N 0.00 -0.03 -0.51 1.37 3.57 -1.02 -2.37 116.94 117.96 2b6a h PHE 160 Ca -0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2b6a h PHE 160 Cb 0.24 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 2b6a h PHE 160 CO 0.00 0.68 0.24 0.37 -2.23 0.00 0.00 178.31 177.37 2b6a h GLN 161 N -0.91 0.45 0.11 1.11 4.15 -1.22 0.24 115.11 119.04 2b6a h GLN 161 Ca -0.00 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.40 2b6a h GLN 161 Cb 0.73 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 2b6a h GLN 161 CO 0.01 0.30 -0.17 1.03 -1.93 0.00 0.00 178.83 178.07 2b6a h SER 162 N 0.47 -0.46 -0.64 -0.69 0.87 -1.37 -0.85 113.55 110.89 2b6a h SER 162 Ca 0.23 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2b6a h SER 162 Cb 0.16 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 2b6a h SER 162 CO -0.18 -0.24 0.39 0.28 -0.53 0.00 0.00 176.83 176.55 2b6a h SER 163 N -0.33 0.77 -0.46 6.23 0.02 -0.81 -2.52 113.55 116.45 2b6a h SER 163 Ca 0.02 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 2b6a h SER 163 Cb 0.34 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2b6a h SER 163 CO -0.08 0.59 0.08 -0.03 -1.14 0.00 0.00 176.83 176.25 2b6a h MET 164 N 0.89 0.75 -0.44 3.45 -1.53 -0.02 -2.55 114.93 115.48 2b6a h MET 164 Ca 0.23 -0.20 0.08 0.00 -3.44 0.00 0.00 59.70 56.37 2b6a h MET 164 Cb -0.04 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 30.90 2b6a h MET 164 CO -0.04 0.77 0.30 1.15 0.14 0.00 0.00 176.91 179.22 2b6a h THR 165 N 0.62 0.92 0.00 -0.77 2.02 -0.74 -1.15 112.91 113.81 2b6a h THR 165 Ca 0.14 -0.09 -0.17 0.00 0.77 0.00 0.00 66.41 67.06 2b6a h THR 165 Cb 0.37 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2b6a h THR 165 CO 0.01 0.05 -0.87 0.11 0.37 0.00 0.00 175.52 175.18 2b6a h LYS 166 N 0.27 0.00 -0.27 6.66 1.57 -1.28 -3.20 116.57 120.32 2b6a h LYS 166 Ca 0.20 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.81 2b6a h LYS 166 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2b6a h LYS 166 CO -0.04 0.72 -0.51 0.82 -0.57 0.00 0.00 179.45 179.87 2b6a h ILE 167 N 0.00 1.29 -0.16 1.86 2.04 -0.83 -3.28 117.51 118.42 2b6a h ILE 167 Ca -0.04 -1.71 -0.08 0.00 1.00 0.00 0.00 64.86 64.03 2b6a h ILE 167 Cb 1.62 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 2b6a h ILE 167 CO 0.09 0.55 -0.26 -0.07 0.00 0.00 0.00 178.15 178.46 2b6a h LEU 168 N 0.59 0.30 -0.31 1.44 3.38 -1.37 -3.36 115.31 115.98 2b6a h LEU 168 Ca 0.02 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2b6a h LEU 168 Cb 1.09 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2b6a h LEU 168 CO 0.11 0.57 0.18 -0.33 0.09 0.00 0.00 178.44 179.06 2b6a h GLU 169 N 0.27 0.36 0.00 1.13 5.08 -1.61 -0.18 114.58 119.62 2b6a h GLU 169 Ca 0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2b6a h GLU 169 Cb 0.62 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2b6a h GLU 169 CO 0.04 0.24 0.00 -0.35 -1.00 0.00 0.00 179.01 177.94 2b6a n PRO 170 N -4.92 0.12 -0.04 2.33 -0.04 -1.26 -1.34 135.00 129.86 2b6a n PRO 170 Ca -0.01 0.62 -0.10 0.00 -0.04 0.00 0.00 63.50 63.96 2b6a n PRO 170 Cb 0.05 -1.90 -0.14 0.00 -0.04 0.00 0.00 33.50 31.46 2b6a n PRO 170 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b6a n PHE 171 N -2.17 0.74 1.08 0.54 7.35 -0.24 -3.76 117.46 121.01 2b6a n PHE 171 Ca -0.01 0.25 0.12 0.00 -0.76 0.00 0.00 57.45 57.05 2b6a n PHE 171 Cb 0.04 -1.13 0.34 0.00 0.35 0.00 0.00 39.48 39.07 2b6a n PHE 171 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2b6a n LYS 172 N -3.02 1.96 -0.01 -4.13 2.85 -0.28 -2.43 118.16 113.10 2b6a n LYS 172 Ca -0.23 -1.42 -0.08 0.00 -1.05 0.00 0.00 58.31 55.53 2b6a n LYS 172 Cb 1.08 -1.45 -0.14 0.00 -0.65 0.00 0.00 35.03 33.87 2b6a n LYS 172 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 2b6a h LYS 173 N 3.05 0.00 0.00 -1.58 3.64 -1.35 -3.31 116.57 117.03 2b6a h LYS 173 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2b6a h LYS 173 Cb 0.66 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2b6a h LYS 173 CO 0.00 0.53 -1.26 1.04 -2.27 0.00 0.00 179.45 177.48 2b6a n GLN 174 N -3.06 0.62 -3.21 1.90 6.02 -1.22 -4.55 117.38 113.87 2b6a n GLN 174 Ca -0.15 0.08 -0.26 0.00 -0.01 0.00 0.00 57.00 56.66 2b6a n GLN 174 Cb 1.03 -1.77 -0.06 0.00 1.02 0.00 0.00 30.24 30.46 2b6a n GLN 174 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2b6a n ASN 175 N -2.64 3.60 -0.28 1.08 3.02 -1.02 -4.95 115.26 114.06 2b6a n ASN 175 Ca -0.03 -3.45 0.25 0.00 -0.03 0.00 0.00 54.58 51.32 2b6a n ASN 175 Cb 0.61 -0.62 0.58 0.00 -0.61 0.00 0.00 39.78 39.74 2b6a n ASN 175 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2b6a h PRO 176 N 3.65 0.26 0.00 3.52 0.11 -1.80 -2.16 132.00 135.58 2b6a h PRO 176 Ca 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2b6a h PRO 176 Cb 0.64 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2b6a h PRO 176 CO 0.78 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.35 2b6a n ASP 177 N -4.47 0.00 -4.77 -2.05 3.85 -1.26 -4.77 116.55 103.08 2b6a n ASP 177 Ca 0.23 -0.35 -0.36 0.00 -0.71 0.00 0.00 54.79 53.60 2b6a n ASP 177 Cb 0.92 -0.20 -0.08 0.00 -1.35 0.00 0.00 41.12 40.42 2b6a n ASP 177 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2b6a s ILE 178 N -2.39 5.41 -0.01 2.12 1.01 -0.82 -4.49 121.20 122.03 2b6a s ILE 178 Ca 0.31 0.19 0.03 0.00 0.00 0.00 0.00 60.65 61.18 2b6a s ILE 178 Cb 0.19 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 2b6a s ILE 178 CO 0.39 0.49 -0.09 0.54 0.00 0.00 0.00 174.94 176.27 2b6a s VAL 179 N -0.03 3.49 -0.06 2.92 0.11 -0.48 -4.99 120.40 121.34 2b6a s VAL 179 Ca 0.10 -0.77 0.01 0.00 -2.93 0.00 0.00 61.98 58.39 2b6a s VAL 179 Cb -0.11 -2.48 0.02 0.00 -1.53 0.00 0.00 36.38 32.28 2b6a s VAL 179 CO -0.00 0.45 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.52 2b6a s ILE 180 N -0.92 0.77 -0.20 7.04 1.01 -1.26 -0.86 121.20 126.77 2b6a s ILE 180 Ca 0.15 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.55 2b6a s ILE 180 Cb -0.11 -0.77 -0.01 0.00 0.01 0.00 0.00 42.46 41.58 2b6a s ILE 180 CO 0.05 0.29 -0.07 -0.47 0.00 0.00 0.00 174.94 174.74 2b6a s TYR 181 N 1.06 2.92 -0.06 3.97 5.04 -0.09 -4.97 117.35 125.23 2b6a s TYR 181 Ca -0.08 -0.94 -0.14 0.00 -2.44 0.00 0.00 57.07 53.46 2b6a s TYR 181 Cb -0.14 -2.04 -0.05 0.00 0.35 0.00 0.00 41.96 40.08 2b6a s TYR 181 CO -0.01 -0.50 0.37 -0.65 -1.34 0.00 0.00 175.55 173.42 2b6a s GLN 182 N 1.24 4.01 -0.26 4.97 -0.21 -1.26 -1.53 119.66 126.62 2b6a s GLN 182 Ca 0.03 0.30 -0.04 0.00 0.02 0.00 0.00 55.36 55.67 2b6a s GLN 182 Cb -0.14 -3.30 0.14 0.00 1.00 0.00 0.00 33.01 30.71 2b6a s GLN 182 CO -0.03 0.52 0.50 -0.47 -2.12 0.00 0.00 175.29 173.69 2b6a s TYR 183 N -0.46 -1.15 0.00 0.91 5.04 -0.96 -5.04 117.35 115.69 2b6a s TYR 183 Ca 0.22 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.35 2b6a s TYR 183 Cb -0.15 0.38 0.00 0.00 0.35 0.00 0.00 41.96 42.54 2b6a s TYR 183 CO 0.10 -0.71 0.00 -1.33 -1.34 0.00 0.00 175.55 172.27 2b6a n MET 184 N 5.40 0.00 -0.81 4.97 2.81 -1.26 -0.54 117.12 127.69 2b6a n MET 184 Ca -0.05 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.82 2b6a n MET 184 Cb 0.50 0.00 0.26 0.00 -0.71 0.00 0.00 33.22 33.27 2b6a n MET 184 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2b6a n ASP 185 N 5.28 3.97 -4.63 7.83 5.68 -1.26 -4.95 116.55 128.46 2b6a n ASP 185 Ca 0.00 -3.31 -0.34 0.00 -0.50 0.00 0.00 54.79 50.63 2b6a n ASP 185 Cb 0.00 -0.67 -0.10 0.00 -1.14 0.00 0.00 41.12 39.21 2b6a n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 2b6a s ASP 186 N -1.67 5.06 -0.15 -1.12 -0.00 0.29 -0.95 116.67 118.14 2b6a s ASP 186 Ca 0.49 0.06 -0.02 0.00 -0.00 0.00 0.00 52.55 53.09 2b6a s ASP 186 Cb 0.41 -1.48 -0.02 0.00 -0.00 0.00 0.00 42.92 41.83 2b6a s ASP 186 CO 0.09 0.33 -0.09 -0.76 -0.00 0.00 0.00 175.17 174.74 2b6a s LEU 187 N -0.62 2.91 -0.25 1.23 1.43 0.17 -2.25 118.68 121.30 2b6a s LEU 187 Ca 0.10 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 52.88 2b6a s LEU 187 Cb -0.12 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.42 2b6a s LEU 187 CO 0.02 0.13 -0.02 -0.31 0.23 0.00 0.00 176.35 176.41 2b6a s TYR 188 N 0.56 3.04 -0.11 0.29 1.51 -0.58 0.64 117.35 122.69 2b6a s TYR 188 Ca -0.06 -1.11 -0.04 0.00 -1.01 0.00 0.00 57.07 54.85 2b6a s TYR 188 Cb -0.15 -2.13 -0.04 0.00 -0.11 0.00 0.00 41.96 39.53 2b6a s TYR 188 CO 0.03 -0.60 0.04 0.08 -1.11 0.00 0.00 175.55 173.99 2b6a s VAL 189 N 1.44 4.67 0.06 0.71 1.01 -0.03 -0.91 120.40 127.36 2b6a s VAL 189 Ca 0.03 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2b6a s VAL 189 Cb -0.16 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2b6a s VAL 189 CO -0.02 0.58 -0.09 -0.83 0.00 0.00 0.00 175.10 174.74 2b6a s GLY 190 N -0.68 0.66 0.22 4.51 0.00 -0.04 -0.81 107.32 111.18 2b6a s GLY 190 Ca 0.11 -0.93 -0.22 0.00 0.00 0.00 0.00 44.72 43.69 2b6a s GLY 190 CO 0.02 -0.98 0.94 -1.35 0.00 0.00 0.00 173.10 171.73 2b6a s SER 191 N -1.87 -0.07 -0.20 1.64 1.04 -0.48 -1.39 113.70 112.38 2b6a s SER 191 Ca -0.04 -0.68 0.14 0.00 0.48 0.00 0.00 55.95 55.85 2b6a s SER 191 Cb -0.08 0.58 0.41 0.00 0.10 0.00 0.00 66.02 67.04 2b6a s SER 191 CO 0.00 -1.13 1.28 0.47 0.98 0.00 0.00 173.24 174.85 2b6a n ASP 192 N -0.96 2.46 -4.93 7.02 10.43 -1.26 -1.78 116.55 127.53 2b6a n ASP 192 Ca -0.05 -3.46 -0.25 0.00 2.57 0.00 0.00 54.79 53.60 2b6a n ASP 192 Cb 0.60 -0.52 0.00 0.00 1.84 0.00 0.00 41.12 43.04 2b6a n ASP 192 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2b6a s LEU 193 N -3.05 3.72 0.27 0.64 1.43 -1.26 -4.89 118.68 115.54 2b6a s LEU 193 Ca 0.38 0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 53.78 2b6a s LEU 193 Cb 0.34 -3.49 -0.10 0.00 0.03 0.00 0.00 46.19 42.97 2b6a s LEU 193 CO 0.00 -0.56 1.39 -0.70 0.23 0.00 0.00 176.35 176.72 2b6a s GLU 194 N -4.58 4.30 0.62 1.70 2.56 -1.26 -4.61 118.70 117.43 2b6a s GLU 194 Ca 0.46 2.26 0.19 0.00 0.00 0.00 0.00 54.97 57.88 2b6a s GLU 194 Cb -0.10 -3.10 0.68 0.00 2.00 0.00 0.00 34.13 33.61 2b6a s GLU 194 CO 0.40 -0.34 1.25 0.97 -0.56 0.00 0.00 175.26 176.98 2b6a h ILE 195 N 3.40 0.02 0.17 -3.70 2.10 -1.96 0.18 117.51 117.72 2b6a h ILE 195 Ca -0.47 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.46 2b6a h ILE 195 Cb 1.22 0.04 0.00 0.00 -1.09 0.00 0.00 36.82 36.99 2b6a h ILE 195 CO 0.74 0.00 -0.08 1.23 -1.08 0.00 0.00 178.15 178.95 2b6a h GLY 196 N 0.00 -0.24 2.00 8.18 0.00 -2.01 -2.84 103.07 108.16 2b6a h GLY 196 Ca 0.32 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2b6a h GLY 196 CO -0.00 -0.09 0.00 -1.61 0.00 0.00 0.00 176.54 174.84 2b6a h GLN 197 N -0.83 0.00 0.03 4.80 4.15 -1.01 -3.14 115.11 119.11 2b6a h GLN 197 Ca -0.02 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 2b6a h GLN 197 Cb 0.52 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.22 2b6a h GLN 197 CO 0.04 0.00 -0.21 1.25 -1.93 0.00 0.00 178.83 177.98 2b6a h HIS 198 N 0.00 0.15 0.00 3.99 2.76 -1.38 -3.26 115.15 117.40 2b6a h HIS 198 Ca 0.00 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 2b6a h HIS 198 Cb 0.29 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2b6a h HIS 198 CO 0.00 1.03 0.00 0.54 -1.30 0.00 0.00 177.93 178.20 2b6a n ARG 199 N -4.50 0.16 0.06 5.26 1.74 -1.07 -1.56 116.66 116.74 2b6a n ARG 199 Ca -0.11 0.50 -0.20 0.00 -0.77 0.00 0.00 57.85 57.27 2b6a n ARG 199 Cb 0.54 -1.88 -0.13 0.00 -1.02 0.00 0.00 32.46 29.97 2b6a n ARG 199 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2b6a h THR 200 N 0.00 1.42 -0.32 0.55 2.02 -1.66 -2.93 112.91 111.99 2b6a h THR 200 Ca 0.00 -2.42 -0.03 0.00 0.77 0.00 0.00 66.41 64.73 2b6a h THR 200 Cb 0.21 2.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.52 2b6a h THR 200 CO 0.00 0.70 0.07 0.11 0.37 0.00 0.00 175.52 176.78 2b6a h LYS 201 N -0.11 0.52 -0.48 6.66 1.79 -1.33 -1.72 116.57 121.91 2b6a h LYS 201 Ca -0.15 -0.13 0.11 0.00 -2.18 0.00 0.00 60.65 58.31 2b6a h LYS 201 Cb 1.67 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 32.23 2b6a h LYS 201 CO 0.18 0.59 0.34 0.82 -1.08 0.00 0.00 179.45 180.30 2b6a h ILE 202 N 0.36 0.82 -0.08 1.86 1.08 -1.36 0.91 117.51 121.11 2b6a h ILE 202 Ca 0.10 -0.05 -0.18 0.00 -0.39 0.00 0.00 64.86 64.34 2b6a h ILE 202 Cb 0.31 0.67 0.01 0.00 -3.07 0.00 0.00 36.82 34.74 2b6a h ILE 202 CO 0.00 0.03 -0.67 -0.08 -0.69 0.00 0.00 178.15 176.74 2b6a h GLU 203 N 0.14 0.59 -0.37 2.37 4.57 -1.23 -2.04 114.58 118.61 2b6a h GLU 203 Ca 0.23 -0.53 -0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2b6a h GLU 203 Cb 0.72 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.42 2b6a h GLU 203 CO -0.03 1.15 0.22 0.93 -1.18 0.00 0.00 179.01 180.10 2b6a h GLU 204 N 0.21 0.50 -0.49 1.92 5.08 -0.21 -1.34 114.58 120.25 2b6a h GLU 204 Ca -0.06 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2b6a h GLU 204 Cb 1.33 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.42 2b6a h GLU 204 CO 0.14 0.38 0.15 1.25 -1.00 0.00 0.00 179.01 179.93 2b6a h LEU 205 N 0.48 0.11 -1.24 1.33 5.85 -0.91 0.18 115.31 121.11 2b6a h LEU 205 Ca 0.13 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.99 2b6a h LEU 205 Cb 0.02 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2b6a h LEU 205 CO -0.02 0.09 0.55 0.03 -0.34 0.00 0.00 178.44 178.75 2b6a h ARG 206 N 0.31 0.88 -0.03 1.25 3.08 -0.59 0.16 114.38 119.43 2b6a h ARG 206 Ca 0.24 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 60.04 2b6a h ARG 206 Cb 0.28 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2b6a h ARG 206 CO -0.27 0.58 -0.81 0.37 -1.07 0.00 0.00 179.97 178.78 2b6a h GLN 207 N 0.91 0.33 0.34 0.04 5.75 -0.16 -1.39 115.11 120.93 2b6a h GLN 207 Ca 0.37 -0.31 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 2b6a h GLN 207 Cb 0.25 0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.88 2b6a h GLN 207 CO -0.13 0.98 -0.16 1.25 -2.65 0.00 0.00 178.83 178.11 2b6a h HIS 208 N 0.20 -0.42 -0.82 3.99 2.76 0.83 -1.92 115.15 119.78 2b6a h HIS 208 Ca -0.04 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.21 2b6a h HIS 208 Cb 1.41 0.14 -0.07 0.00 1.55 0.00 0.00 27.41 30.44 2b6a h HIS 208 CO 0.04 -0.19 0.46 -0.07 -1.30 0.00 0.00 177.93 176.88 2b6a h LEU 209 N -0.56 0.66 -1.92 0.26 3.38 -0.75 -1.77 115.31 114.60 2b6a h LEU 209 Ca -0.05 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2b6a h LEU 209 Cb 0.42 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2b6a h LEU 209 CO 0.08 0.38 0.11 0.25 0.09 0.00 0.00 178.44 179.34 2b6a h LEU 210 N 0.78 0.09 -0.74 1.67 5.85 -0.87 0.60 115.31 122.68 2b6a h LEU 210 Ca 0.40 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.08 2b6a h LEU 210 Cb 0.37 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2b6a h LEU 210 CO -0.25 0.06 -0.17 0.03 -0.34 0.00 0.00 178.44 177.77 2b6a h ARG 211 N 0.10 0.00 -0.30 1.25 3.08 -0.53 -2.79 114.38 115.19 2b6a h ARG 211 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2b6a h ARG 211 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2b6a h ARG 211 CO -0.01 0.17 0.00 0.91 -1.07 0.00 0.00 179.97 179.97 2b6a n TRP 212 N -3.23 0.39 -0.12 3.04 7.02 0.16 -4.91 117.44 119.80 2b6a n TRP 212 Ca 0.01 -0.20 0.00 0.00 -1.02 0.00 0.00 57.50 56.30 2b6a n TRP 212 Cb 0.48 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 2b6a n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2b6a n GLY 213 N 1.19 1.37 3.76 6.99 0.00 -1.05 -4.20 105.19 113.24 2b6a n GLY 213 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2b6a n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b6a s LEU 214 N 0.00 4.41 -0.13 0.99 1.43 -0.93 -3.31 118.68 121.13 2b6a s LEU 214 Ca 0.00 1.19 -0.06 0.00 -1.03 0.00 0.00 54.13 54.23 2b6a s LEU 214 Cb 0.00 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.21 2b6a s LEU 214 CO 0.00 0.07 0.07 -0.89 0.23 0.00 0.00 176.35 175.83 2b6a s THR 215 N -0.07 4.91 -0.73 5.49 2.01 -1.26 -3.13 115.64 122.85 2b6a s THR 215 Ca 0.32 -0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.35 2b6a s THR 215 Cb -0.18 -3.14 0.23 0.00 0.01 0.00 0.00 72.50 69.42 2b6a s THR 215 CO 0.18 0.56 0.78 0.41 -0.69 0.00 0.00 174.62 175.85 2b6a n THR 216 N 2.57 2.61 -0.34 -0.82 -1.04 -1.26 -4.13 114.28 111.87 2b6a n THR 216 Ca -0.18 -5.21 0.31 0.00 -2.04 0.00 0.00 64.05 56.92 2b6a n THR 216 Cb 0.54 -2.15 0.53 0.00 -1.82 0.00 0.00 70.33 67.42 2b6a n THR 216 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2b6a n PRO 217 N 1.31 -0.04 -1.53 -2.82 -0.02 -1.26 -4.16 135.00 126.48 2b6a n PRO 217 Ca 0.26 1.06 -0.20 0.00 -2.02 0.00 0.00 63.50 62.60 2b6a n PRO 217 Cb 0.38 -2.02 -0.14 0.00 -0.02 0.00 0.00 33.50 31.71 2b6a n PRO 217 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2b6a n ASP 218 N -4.50 0.37 -4.65 2.55 10.43 -1.26 -4.84 116.55 114.64 2b6a n ASP 218 Ca 0.32 -0.93 -0.43 0.00 2.57 0.00 0.00 54.79 56.32 2b6a n ASP 218 Cb 1.20 -1.14 -0.02 0.00 1.84 0.00 0.00 41.12 43.00 2b6a n ASP 218 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2b6a s LYS 219 N 8.09 4.19 0.00 -1.24 3.01 -1.26 -1.94 119.74 130.59 2b6a s LYS 219 Ca 1.12 1.45 0.00 0.00 -1.01 0.00 0.00 55.97 57.53 2b6a s LYS 219 Cb -0.51 -3.73 0.00 0.00 -1.01 0.00 0.00 37.83 32.58 2b6a s LYS 219 CO 0.32 -0.74 0.00 1.17 0.51 0.00 0.00 175.35 176.61 2b6a n LYS 220 N 6.61 0.00 -2.17 1.68 4.81 -1.26 -3.44 118.16 124.39 2b6a n LYS 220 Ca 0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.53 2b6a n LYS 220 Cb 0.46 -1.51 0.02 0.00 0.02 0.00 0.00 35.03 34.02 2b6a n LYS 220 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2b6a n HIS 221 N -2.00 -0.51 -0.62 5.64 -0.00 -0.82 -4.90 115.22 112.01 2b6a n HIS 221 Ca 0.00 0.20 -0.10 0.00 -0.00 0.00 0.00 57.72 57.82 2b6a n HIS 221 Cb 0.00 -2.75 -0.08 0.00 -0.00 0.00 0.00 29.99 27.16 2b6a n HIS 221 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2b6a n GLN 222 N -1.77 1.37 -4.06 -1.40 10.64 -1.22 -4.82 117.38 116.11 2b6a n GLN 222 Ca -0.05 -0.78 -0.31 0.00 -1.83 0.00 0.00 57.00 54.04 2b6a n GLN 222 Cb 0.53 -1.94 -0.07 0.00 -0.86 0.00 0.00 30.24 27.91 2b6a n GLN 222 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2b6a s LYS 223 N 2.18 2.96 -0.37 2.61 -0.14 -1.26 -5.03 119.74 120.69 2b6a s LYS 223 Ca 0.39 -0.62 -0.12 0.00 -1.36 0.00 0.00 55.97 54.25 2b6a s LYS 223 Cb 0.17 -2.78 0.01 0.00 -1.68 0.00 0.00 37.83 33.55 2b6a s LYS 223 CO -0.01 0.59 0.23 -1.83 -0.76 0.00 0.00 175.35 173.58 2b6a s GLU 224 N -2.20 3.08 0.40 1.68 -1.05 -1.26 -4.86 118.70 114.49 2b6a s GLU 224 Ca 0.28 -0.92 -0.23 0.00 -0.15 0.00 0.00 54.97 53.95 2b6a s GLU 224 Cb -0.12 -3.80 -0.10 0.00 -0.44 0.00 0.00 34.13 29.67 2b6a s GLU 224 CO 0.20 -0.62 0.98 -1.25 0.95 0.00 0.00 175.26 175.52 2b6a s PRO 225 N 1.63 4.27 0.39 -4.83 0.04 -1.26 -4.05 135.00 131.20 2b6a s PRO 225 Ca 0.04 1.29 -0.27 0.00 0.04 0.00 0.00 61.00 62.10 2b6a s PRO 225 Cb -0.18 -2.43 -0.09 0.00 0.04 0.00 0.00 34.50 31.84 2b6a s PRO 225 CO 0.08 -0.01 1.37 -1.25 0.04 0.00 0.00 177.00 177.24 2b6a s PRO 226 N -2.72 4.02 0.04 0.56 0.04 -1.26 -5.08 135.00 130.60 2b6a s PRO 226 Ca 0.58 2.32 -0.16 0.00 0.04 0.00 0.00 61.00 63.78 2b6a s PRO 226 Cb -0.15 -2.85 -0.06 0.00 0.04 0.00 0.00 34.50 31.48 2b6a s PRO 226 CO 0.20 -0.51 0.47 -0.06 0.04 0.00 0.00 177.00 177.14 2b6a s PHE 227 N -1.19 3.73 -0.28 0.56 0.08 -0.00 -4.86 117.98 116.02 2b6a s PHE 227 Ca 0.55 1.07 0.00 0.00 0.12 0.00 0.00 56.93 58.67 2b6a s PHE 227 Cb -0.41 -2.35 0.05 0.00 -0.57 0.00 0.00 43.02 39.74 2b6a s PHE 227 CO 0.54 0.60 -0.05 -0.51 -0.10 0.00 0.00 175.22 175.70 2b6a s LEU 228 N -1.23 3.65 -0.01 -0.37 1.43 -1.26 -0.28 118.68 120.61 2b6a s LEU 228 Ca 0.27 -1.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.08 2b6a s LEU 228 Cb -0.17 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.42 2b6a s LEU 228 CO 0.16 -0.22 -0.01 0.86 0.23 0.00 0.00 176.35 177.36 2b6a s TRP 229 N 1.19 0.24 -1.19 0.29 -0.00 -1.05 -4.90 118.94 113.52 2b6a s TRP 229 Ca -0.07 -0.02 -0.16 0.00 -0.00 0.00 0.00 56.10 55.85 2b6a s TRP 229 Cb -0.20 -0.24 0.02 0.00 -0.00 0.00 0.00 33.47 33.06 2b6a s TRP 229 CO -0.03 -0.05 0.31 -1.33 -0.00 0.00 0.00 176.95 175.85 2b6a n MET 230 N 3.44 -0.61 -1.29 5.86 2.81 -1.26 0.27 117.12 126.35 2b6a n MET 230 Ca -0.18 0.02 -0.10 0.00 -1.81 0.00 0.00 57.70 55.63 2b6a n MET 230 Cb 0.56 -2.50 -0.04 0.00 -0.71 0.00 0.00 33.22 30.52 2b6a n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b6a n GLY 231 N -2.15 1.07 3.60 3.03 0.00 -1.26 -5.00 105.19 104.48 2b6a n GLY 231 Ca -0.19 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 2b6a n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b6a s TYR 232 N -2.15 2.67 -0.29 1.61 1.51 0.14 -2.38 117.35 118.45 2b6a s TYR 232 Ca 0.00 -0.21 0.02 0.00 -1.01 0.00 0.00 57.07 55.86 2b6a s TYR 232 Cb 0.00 -1.26 0.07 0.00 -0.11 0.00 0.00 41.96 40.65 2b6a s TYR 232 CO 0.00 0.55 -0.04 -2.00 -1.11 0.00 0.00 175.55 172.95 2b6a s GLU 233 N -3.10 2.16 -0.25 -0.62 2.12 0.13 -2.54 118.70 116.60 2b6a s GLU 233 Ca 0.27 -1.44 -0.06 0.00 0.36 0.00 0.00 54.97 54.11 2b6a s GLU 233 Cb -0.08 -3.06 -0.01 0.00 0.26 0.00 0.00 34.13 31.24 2b6a s GLU 233 CO 0.17 -0.67 0.03 -0.51 -0.54 0.00 0.00 175.26 173.74 2b6a s LEU 234 N 1.11 3.30 0.50 2.70 1.43 0.62 -0.91 118.68 127.43 2b6a s LEU 234 Ca -0.04 -0.37 0.09 0.00 -1.03 0.00 0.00 54.13 52.78 2b6a s LEU 234 Cb -0.20 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.23 2b6a s LEU 234 CO -0.04 -0.06 0.68 -1.00 0.23 0.00 0.00 176.35 176.16 2b6a s HIS 235 N 1.54 2.12 0.27 0.29 3.76 0.19 -0.82 115.29 122.64 2b6a s HIS 235 Ca 0.05 -0.56 0.33 0.00 -0.15 0.00 0.00 55.06 54.73 2b6a s HIS 235 Cb -0.15 -2.30 1.51 0.00 1.11 0.00 0.00 32.58 32.75 2b6a s HIS 235 CO 0.01 -0.79 2.05 -1.35 -0.85 0.00 0.00 174.74 173.81 2b6a h PRO 236 N 0.41 0.00 0.00 8.40 0.11 -1.98 -3.31 132.00 135.63 2b6a h PRO 236 Ca -0.35 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 2b6a h PRO 236 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 2b6a h PRO 236 CO 0.43 0.06 -0.49 -0.40 -0.21 0.00 0.00 178.00 177.39 2b6a n ASP 237 N -3.24 0.04 -3.52 -2.05 5.75 -1.26 -4.76 116.55 107.50 2b6a n ASP 237 Ca -0.01 -1.94 -0.08 0.00 -0.01 0.00 0.00 54.79 52.75 2b6a n ASP 237 Cb 0.27 -0.19 -0.02 0.00 -1.03 0.00 0.00 41.12 40.15 2b6a n ASP 237 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2b6a s LYS 238 N 0.00 0.76 0.10 0.11 -2.85 -1.25 -4.59 119.74 112.02 2b6a s LYS 238 Ca 0.01 -0.24 -0.01 0.00 -1.00 0.00 0.00 55.97 54.73 2b6a s LYS 238 Cb 0.02 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 2b6a s LYS 238 CO -0.01 -0.32 0.02 1.67 0.10 0.00 0.00 175.35 176.81 2b6a s TRP 239 N -2.86 0.70 0.16 1.78 1.48 -0.37 0.56 118.94 120.39 2b6a s TRP 239 Ca 0.05 -1.15 -0.25 0.00 -1.06 0.00 0.00 56.10 53.69 2b6a s TRP 239 Cb -0.01 -0.43 0.06 0.00 -1.16 0.00 0.00 33.47 31.93 2b6a s TRP 239 CO -0.07 -0.46 0.90 -0.08 -4.06 0.00 0.00 176.95 173.18 2b6a s THR 240 N -3.99 0.00 0.42 0.66 -1.32 -0.08 -1.32 115.64 110.00 2b6a s THR 240 Ca 0.16 -0.65 -0.19 0.00 -1.21 0.00 0.00 61.69 59.81 2b6a s THR 240 Cb 0.08 -1.88 -0.10 0.00 -1.51 0.00 0.00 72.50 69.08 2b6a s THR 240 CO -0.04 0.00 0.91 0.68 -2.21 0.00 0.00 174.62 173.97 2b6a s VAL 241 N -3.39 4.46 0.69 5.08 -7.23 -1.26 0.17 120.40 118.93 2b6a s VAL 241 Ca 0.11 1.35 -0.15 0.00 -1.81 0.00 0.00 61.98 61.47 2b6a s VAL 241 Cb -0.02 -3.62 0.02 0.00 0.56 0.00 0.00 36.38 33.32 2b6a s VAL 241 CO 0.02 -0.34 1.17 -1.10 -0.31 0.00 0.00 175.10 174.53 2b6a s GLN 242 N -3.26 2.44 -0.01 4.82 -0.21 -1.00 -4.66 119.66 117.78 2b6a s GLN 242 Ca 0.60 1.62 -0.40 0.00 0.02 0.00 0.00 55.36 57.20 2b6a s GLN 242 Cb -0.09 -1.89 -0.20 0.00 1.00 0.00 0.00 33.01 31.83 2b6a s GLN 242 CO 0.16 -1.57 1.07 -0.35 -2.12 0.00 0.00 175.29 172.48 2b6a n PRO 243 N -2.54 0.00 -3.71 2.91 -0.04 -1.26 -4.95 135.00 125.41 2b6a n PRO 243 Ca 0.12 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.20 2b6a n PRO 243 Cb 0.51 -1.48 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 2b6a n PRO 243 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2b6a s ILE 244 N 0.08 3.61 -0.74 0.52 -1.09 -1.26 -5.05 121.20 117.27 2b6a s ILE 244 Ca 0.90 -1.82 -0.14 0.00 -2.23 0.00 0.00 60.65 57.36 2b6a s ILE 244 Cb -1.26 -3.37 0.19 0.00 -1.58 0.00 0.00 42.46 36.45 2b6a s ILE 244 CO 0.57 -0.62 0.68 0.68 -1.23 0.00 0.00 174.94 175.02 2b6a s VAL 245 N 1.25 5.44 -0.34 2.92 -7.23 -1.26 -5.04 120.40 116.14 2b6a s VAL 245 Ca 0.06 -2.22 -0.29 0.00 -1.81 0.00 0.00 61.98 57.72 2b6a s VAL 245 Cb -0.23 -4.40 -0.01 0.00 0.56 0.00 0.00 36.38 32.30 2b6a s VAL 245 CO -0.02 -0.98 1.58 -0.76 -0.31 0.00 0.00 175.10 174.61 2b6a s LEU 246 N 0.56 3.63 0.98 1.32 1.43 -1.26 -4.98 118.68 120.36 2b6a s LEU 246 Ca 0.14 1.17 -0.13 0.00 -1.03 0.00 0.00 54.13 54.28 2b6a s LEU 246 Cb -0.16 -3.53 0.06 0.00 0.03 0.00 0.00 46.19 42.59 2b6a s LEU 246 CO -0.05 -1.47 0.41 -2.65 0.23 0.00 0.00 176.35 172.82 2b6a n PRO 247 N 8.07 -0.54 -3.75 1.29 -0.02 -1.26 -5.00 135.00 133.79 2b6a n PRO 247 Ca 0.19 -0.12 -0.30 0.00 -2.02 0.00 0.00 63.50 61.26 2b6a n PRO 247 Cb 0.47 -1.88 -0.13 0.00 -0.02 0.00 0.00 33.50 31.94 2b6a n PRO 247 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2b6a s GLU 248 N -3.69 1.33 0.39 -0.52 2.02 -1.26 -5.11 118.70 111.85 2b6a s GLU 248 Ca 0.58 -2.01 0.08 0.00 0.02 0.00 0.00 54.97 53.63 2b6a s GLU 248 Cb -0.20 -2.45 -0.02 0.00 0.10 0.00 0.00 34.13 31.56 2b6a s GLU 248 CO 0.67 -1.14 0.34 0.15 0.02 0.00 0.00 175.26 175.30 2b6a s LYS 249 N 0.38 2.60 -0.08 1.61 1.02 -1.26 -5.04 119.74 118.96 2b6a s LYS 249 Ca 0.17 -1.45 0.18 0.00 0.02 0.00 0.00 55.97 54.89 2b6a s LYS 249 Cb -0.24 -2.41 -0.23 0.00 -0.52 0.00 0.00 37.83 34.43 2b6a s LYS 249 CO -0.01 -0.08 0.41 -0.40 -0.92 0.00 0.00 175.35 174.35 2b6a n ASP 250 N -1.48 0.34 -3.85 2.83 5.75 -1.26 -4.92 116.55 113.96 2b6a n ASP 250 Ca 0.01 0.15 -0.16 0.00 -0.01 0.00 0.00 54.79 54.78 2b6a n ASP 250 Cb 0.61 0.82 -0.16 0.00 -1.03 0.00 0.00 41.12 41.36 2b6a n ASP 250 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2b6a s SER 251 N -5.47 0.42 -0.14 -1.12 1.04 -1.26 -5.04 113.70 102.12 2b6a s SER 251 Ca -0.07 -0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.31 2b6a s SER 251 Cb 0.08 -0.18 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 2b6a s SER 251 CO 0.84 -0.06 -0.11 0.26 0.98 0.00 0.00 173.24 175.15 2b6a s TRP 252 N 0.70 2.86 0.16 5.02 0.52 -1.26 -5.10 118.94 121.84 2b6a s TRP 252 Ca -0.07 -0.62 -0.11 0.00 0.02 0.00 0.00 56.10 55.32 2b6a s TRP 252 Cb -0.10 -1.88 -0.07 0.00 -1.15 0.00 0.00 33.47 30.27 2b6a s TRP 252 CO -0.01 -0.21 0.51 0.95 0.02 0.00 0.00 176.95 178.20 2b6a s THR 253 N 0.45 4.95 0.53 2.01 -4.23 -1.26 -3.34 115.64 114.75 2b6a s THR 253 Ca -0.08 0.57 0.42 0.00 -1.18 0.00 0.00 61.69 61.41 2b6a s THR 253 Cb -0.15 -3.67 0.63 0.00 1.34 0.00 0.00 72.50 70.65 2b6a s THR 253 CO 0.04 0.12 1.67 0.58 -0.54 0.00 0.00 174.62 176.49 2b6a h VAL 254 N 2.47 0.18 -0.01 2.29 2.07 -1.61 0.99 116.25 122.62 2b6a h VAL 254 Ca -0.48 -0.01 -0.16 0.00 0.82 0.00 0.00 66.70 66.87 2b6a h VAL 254 Cb 1.18 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2b6a h VAL 254 CO 0.68 0.00 -0.73 -1.13 0.02 0.00 0.00 177.57 176.41 2b6a h ASN 255 N 0.03 0.11 1.60 0.57 -0.73 -1.88 -3.07 115.58 112.21 2b6a h ASN 255 Ca 0.78 -0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.86 2b6a h ASN 255 Cb 3.01 -0.03 -0.00 0.00 0.27 0.00 0.00 38.32 41.56 2b6a h ASN 255 CO -0.08 0.80 -0.09 0.44 -0.37 0.00 0.00 177.43 178.12 2b6a h ASP 256 N 0.06 0.00 1.01 1.15 3.32 0.69 -3.05 116.42 119.60 2b6a h ASP 256 Ca -0.02 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 2b6a h ASP 256 Cb 1.29 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 2b6a h ASP 256 CO 0.10 0.09 -0.93 0.40 -1.72 0.00 0.00 179.24 177.19 2b6a h ILE 257 N 0.00 1.63 0.11 0.35 1.08 -1.39 -3.12 117.51 116.17 2b6a h ILE 257 Ca -0.00 -3.23 -0.01 0.00 -0.39 0.00 0.00 64.86 61.23 2b6a h ILE 257 Cb 0.92 2.76 0.00 0.00 -3.07 0.00 0.00 36.82 37.43 2b6a h ILE 257 CO 0.01 0.91 -0.05 1.56 -0.69 0.00 0.00 178.15 179.89 2b6a h GLN 258 N 0.00 -0.14 -0.95 2.37 4.20 -1.44 -0.21 115.11 118.94 2b6a h GLN 258 Ca -0.01 0.01 0.28 0.00 0.06 0.00 0.00 58.65 58.99 2b6a h GLN 258 Cb 1.69 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 29.46 2b6a h GLN 258 CO 0.12 -0.09 0.94 0.87 -0.67 0.00 0.00 178.83 180.00 2b6a h LYS 259 N -0.19 0.00 0.13 1.46 1.57 -1.69 0.83 116.57 118.68 2b6a h LYS 259 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2b6a h LYS 259 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2b6a h LYS 259 CO 0.02 0.00 -0.06 1.25 -0.57 0.00 0.00 179.45 180.09 2b6a h LEU 260 N 0.00 -0.15 -1.12 2.94 5.85 -1.45 -2.50 115.31 118.88 2b6a h LEU 260 Ca 0.45 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2b6a h LEU 260 Cb 2.33 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 43.38 2b6a h LEU 260 CO -0.00 0.42 0.03 0.58 -0.34 0.00 0.00 178.44 179.13 2b6a h VAL 261 N -0.82 1.21 0.13 1.05 2.07 0.21 -1.67 116.25 118.44 2b6a h VAL 261 Ca -0.02 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.68 2b6a h VAL 261 Cb 0.55 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2b6a h VAL 261 CO 0.03 0.30 -0.35 1.23 0.02 0.00 0.00 177.57 178.79 2b6a h GLY 262 N 0.90 -0.69 1.02 2.17 0.00 0.33 -0.90 103.07 105.90 2b6a h GLY 262 Ca 0.13 0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.87 2b6a h GLY 262 CO 0.01 -0.26 0.48 0.50 0.00 0.00 0.00 176.54 177.27 2b6a h LYS 263 N -0.59 1.13 -0.04 4.80 1.79 -1.21 -2.12 116.57 120.34 2b6a h LYS 263 Ca 0.03 -0.12 -0.03 0.00 -2.18 0.00 0.00 60.65 58.35 2b6a h LYS 263 Cb 0.61 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 2b6a h LYS 263 CO -0.20 0.82 -0.11 -0.07 -1.08 0.00 0.00 179.45 178.81 2b6a h LEU 264 N 1.14 0.05 -0.01 2.94 3.38 -0.77 -0.66 115.31 121.38 2b6a h LEU 264 Ca 0.29 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 2b6a h LEU 264 Cb -0.01 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2b6a h LEU 264 CO -0.05 0.17 -0.51 0.78 0.09 0.00 0.00 178.44 178.92 2b6a h ASN 265 N 0.05 0.47 -0.78 -0.43 2.35 -0.79 -2.77 115.58 113.68 2b6a h ASN 265 Ca 0.01 -0.75 0.05 0.00 -0.55 0.00 0.00 56.30 55.06 2b6a h ASN 265 Cb 0.23 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.40 2b6a h ASN 265 CO 0.02 1.15 0.48 -0.25 -1.65 0.00 0.00 177.43 177.18 2b6a h TRP 266 N -0.18 0.89 0.00 1.19 2.91 -0.99 -0.91 115.95 118.87 2b6a h TRP 266 Ca -0.06 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.96 2b6a h TRP 266 Cb 1.22 -0.29 -0.00 0.00 -0.51 0.00 0.00 29.16 29.58 2b6a h TRP 266 CO 0.15 0.47 -0.14 0.00 -1.03 0.00 0.00 178.44 177.89 2b6a h ALA 267 N 1.36 1.00 0.00 2.65 0.00 -1.19 -3.14 119.26 119.95 2b6a h ALA 267 Ca 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2b6a h ALA 267 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2b6a h ALA 267 CO -0.16 0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 2b6a n SER 268 N -3.25 0.32 0.00 0.00 3.41 -0.34 -1.92 113.62 111.83 2b6a n SER 268 Ca 0.01 0.60 0.04 0.00 -0.26 0.00 0.00 58.87 59.25 2b6a n SER 268 Cb 0.41 -0.66 0.22 0.00 -0.26 0.00 0.00 64.21 63.92 2b6a n SER 268 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b6a n GLN 269 N -1.88 0.72 0.00 4.33 10.64 -1.19 -3.02 117.38 126.99 2b6a n GLN 269 Ca 0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.19 2b6a n GLN 269 Cb 0.14 -1.16 0.00 0.00 -0.86 0.00 0.00 30.24 28.36 2b6a n GLN 269 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 2b6a n ILE 270 N -0.66 0.00 -3.31 -0.39 3.06 -1.06 -0.41 119.36 116.58 2b6a n ILE 270 Ca 0.06 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.88 2b6a n ILE 270 Cb 0.03 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.12 2b6a n ILE 270 CO 0.00 0.00 0.00 -0.31 -2.50 0.00 0.00 176.55 173.74 2b6a s TYR 271 N 0.00 3.17 0.66 9.51 2.02 -0.81 -4.71 117.35 127.19 2b6a s TYR 271 Ca 0.00 -0.20 -0.17 0.00 -0.37 0.00 0.00 57.07 56.33 2b6a s TYR 271 Cb 0.00 -2.89 0.00 0.00 -0.40 0.00 0.00 41.96 38.67 2b6a s TYR 271 CO 0.00 -0.64 1.20 -2.14 -1.57 0.00 0.00 175.55 172.41 2b6a s PRO 272 N 2.20 2.57 0.00 -1.71 0.02 -1.26 -3.82 135.00 132.99 2b6a s PRO 272 Ca 0.14 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.93 2b6a s PRO 272 Cb -0.16 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2b6a s PRO 272 CO 0.14 -1.51 0.00 0.41 -0.33 0.00 0.00 177.00 175.71 2b6a n GLY 273 N 0.38 2.72 3.33 0.52 0.00 -1.26 -5.02 105.19 105.85 2b6a n GLY 273 Ca 0.13 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.62 2b6a n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b6a n ILE 274 N -0.05 0.52 -5.19 -0.61 5.41 -1.25 -4.94 119.36 113.26 2b6a n ILE 274 Ca 0.00 -0.13 -0.32 0.00 1.00 0.00 0.00 62.75 63.30 2b6a n ILE 274 Cb 0.00 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 38.78 2b6a n ILE 274 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2b6a s LYS 275 N -0.26 2.37 0.00 0.38 1.02 -1.26 -5.01 119.74 116.98 2b6a s LYS 275 Ca 0.80 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 55.93 2b6a s LYS 275 Cb -1.13 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.01 2b6a s LYS 275 CO 0.54 0.51 0.58 0.28 -0.92 0.00 0.00 175.35 176.34 2b6a n VAL 276 N 2.60 0.33 0.05 3.17 0.31 -1.26 -4.90 118.33 118.64 2b6a n VAL 276 Ca -0.17 -0.49 -0.16 0.00 -0.01 0.00 0.00 64.34 63.52 2b6a n VAL 276 Cb 0.52 1.01 -0.10 0.00 -0.91 0.00 0.00 33.84 34.35 2b6a n VAL 276 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2b6a h ARG 277 N 0.00 -0.65 0.11 5.55 2.43 -1.99 -2.88 114.38 116.94 2b6a h ARG 277 Ca 0.00 0.04 -0.26 0.00 -0.81 0.00 0.00 59.98 58.95 2b6a h ARG 277 Cb 0.44 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2b6a h ARG 277 CO 0.00 -0.43 -1.19 1.96 -1.51 0.00 0.00 179.97 178.80 2b6a h GLN 278 N -0.67 0.27 0.00 0.20 7.50 -1.91 -2.95 115.11 117.55 2b6a h GLN 278 Ca 0.01 -0.44 0.00 0.00 0.50 0.00 0.00 58.65 58.73 2b6a h GLN 278 Cb 0.72 0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.41 2b6a h GLN 278 CO -0.36 1.19 0.00 1.28 -1.50 0.00 0.00 178.83 179.44 2b6a n LEU 279 N -3.56 0.00 -0.07 1.46 4.77 -1.24 -2.49 117.00 115.88 2b6a n LEU 279 Ca -0.08 0.45 -0.05 0.00 -0.03 0.00 0.00 56.01 56.30 2b6a n LEU 279 Cb 0.99 -0.45 -0.14 0.00 -2.33 0.00 0.00 43.42 41.50 2b6a n LEU 279 CO 0.53 -0.26 -0.99 -0.24 -1.33 0.00 0.00 177.39 175.10 2b6a n SER 280 N -1.45 0.82 0.14 -1.43 2.88 -1.09 -4.52 113.62 108.98 2b6a n SER 280 Ca 0.04 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.44 2b6a n SER 280 Cb 0.13 1.09 -0.06 0.00 -0.75 0.00 0.00 64.21 64.62 2b6a n SER 280 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2b6a h LYS 281 N 0.00 -0.43 -0.63 -1.46 1.57 -1.30 -3.15 116.57 111.17 2b6a h LYS 281 Ca -0.37 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.55 2b6a h LYS 281 Cb 1.81 0.10 -0.11 0.00 0.08 0.00 0.00 32.23 34.11 2b6a h LYS 281 CO 0.02 -0.28 -0.19 1.28 -0.57 0.00 0.00 179.45 179.70 2b6a n LEU 282 N -5.34 -0.30 -3.17 2.94 4.77 -1.24 -2.93 117.00 111.73 2b6a n LEU 282 Ca -0.08 1.08 -0.19 0.00 -0.03 0.00 0.00 56.01 56.80 2b6a n LEU 282 Cb 0.25 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2b6a n LEU 282 CO 0.29 -1.01 1.99 0.18 -1.33 0.00 0.00 177.39 177.51 2b6a n LEU 283 N -4.98 3.59 -1.48 2.23 4.77 -1.19 -4.35 117.00 115.59 2b6a n LEU 283 Ca 0.09 -2.40 -0.11 0.00 -0.03 0.00 0.00 56.01 53.56 2b6a n LEU 283 Cb 0.29 -0.94 0.19 0.00 -2.33 0.00 0.00 43.42 40.63 2b6a n LEU 283 CO -0.08 0.04 0.85 0.54 -1.33 0.00 0.00 177.39 177.40 2b6a n ARG 284 N 4.69 1.99 -3.43 3.23 5.12 -1.15 -5.03 116.66 122.07 2b6a n ARG 284 Ca 0.34 -3.18 -0.32 0.00 -1.93 0.00 0.00 57.85 52.77 2b6a n ARG 284 Cb 0.12 -1.93 -0.05 0.00 -1.16 0.00 0.00 32.46 29.44 2b6a n ARG 284 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2b6a s GLY 285 N -2.25 2.24 -0.15 -0.13 0.00 -1.26 -5.04 107.32 100.73 2b6a s GLY 285 Ca 0.48 -0.33 -0.19 0.00 0.00 0.00 0.00 44.72 44.69 2b6a s GLY 285 CO 0.02 -0.20 0.44 -0.84 0.00 0.00 0.00 173.10 172.52 2b6a h THR 286 N 1.94 1.04 -2.70 0.90 2.02 -2.00 -3.44 112.91 110.67 2b6a h THR 286 Ca -0.47 -2.31 -0.56 0.00 0.77 0.00 0.00 66.41 63.84 2b6a h THR 286 Cb 1.17 2.59 -0.39 0.00 -1.74 0.00 0.00 68.15 69.78 2b6a h THR 286 CO 0.69 0.57 -0.82 -0.54 0.37 0.00 0.00 175.52 175.79 2b6a s LYS 287 N -2.41 0.44 -0.06 6.66 3.01 -1.26 -5.12 119.74 121.01 2b6a s LYS 287 Ca -0.23 -1.04 -0.29 0.00 -1.01 0.00 0.00 55.97 53.40 2b6a s LYS 287 Cb 0.04 -1.31 0.06 0.00 -1.01 0.00 0.00 37.83 35.62 2b6a s LYS 287 CO 0.69 -1.13 0.64 0.00 0.51 0.00 0.00 175.35 176.07 2b6a s ALA 288 N 1.46 -1.66 0.00 5.17 0.00 -1.26 -4.95 121.76 120.52 2b6a s ALA 288 Ca 0.14 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.35 2b6a s ALA 288 Cb -0.20 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2b6a s ALA 288 CO -0.14 -0.36 0.00 -0.11 0.00 0.00 0.00 175.76 175.15 2b6a n LEU 289 N 1.06 0.00 -0.00 0.00 7.94 -1.26 -4.86 117.00 119.88 2b6a n LEU 289 Ca -0.19 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.75 2b6a n LEU 289 Cb 0.57 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.47 2b6a n LEU 289 CO 0.23 0.00 -0.13 0.41 -1.11 0.00 0.00 177.39 176.78 2b6a n THR 290 N -1.18 0.00 -1.58 1.96 -1.04 -1.26 -2.87 114.28 108.31 2b6a n THR 290 Ca 0.00 -0.29 -0.65 0.00 -2.04 0.00 0.00 64.05 61.07 2b6a n THR 290 Cb 0.00 0.86 -0.11 0.00 -1.82 0.00 0.00 70.33 69.27 2b6a n THR 290 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2b6a n GLU 291 N -1.30 0.00 -0.88 -2.82 2.13 -1.26 -4.56 120.64 111.95 2b6a n GLU 291 Ca 0.01 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.46 2b6a n GLU 291 Cb 0.14 -1.49 -0.06 0.00 0.27 0.00 0.00 31.44 30.30 2b6a n GLU 291 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 2b6a n VAL 292 N 4.79 1.47 -1.50 6.31 3.14 -1.26 -3.21 118.33 128.07 2b6a n VAL 292 Ca 0.39 -1.16 -0.45 0.00 -2.96 0.00 0.00 64.34 60.15 2b6a n VAL 292 Cb -0.05 -2.17 -0.06 0.00 -1.06 0.00 0.00 33.84 30.49 2b6a n VAL 292 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2b6a n ILE 293 N 5.80 0.14 -2.02 1.55 5.41 -1.21 -4.84 119.36 124.19 2b6a n ILE 293 Ca 0.45 -0.39 -0.42 0.00 1.00 0.00 0.00 62.75 63.39 2b6a n ILE 293 Cb 0.33 -1.96 -0.03 0.00 -0.71 0.00 0.00 39.64 37.28 2b6a n ILE 293 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2b6a s PRO 294 N 6.94 4.19 0.26 0.38 0.02 -1.26 -4.58 135.00 140.94 2b6a s PRO 294 Ca 1.08 2.18 -0.31 0.00 0.02 0.00 0.00 61.00 63.97 2b6a s PRO 294 Cb -0.65 -3.92 -0.12 0.00 0.02 0.00 0.00 34.50 29.83 2b6a s PRO 294 CO 0.42 -0.81 1.62 -0.11 -0.33 0.00 0.00 177.00 177.78 2b6a n LEU 295 N 6.86 4.09 0.00 -5.54 7.94 -1.26 -4.99 117.00 124.10 2b6a n LEU 295 Ca 0.17 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 2b6a n LEU 295 Cb 0.43 -1.57 0.00 0.00 0.53 0.00 0.00 43.42 42.81 2b6a n LEU 295 CO 0.62 0.09 0.00 0.35 -1.11 0.00 0.00 177.39 177.35 2b6a n THR 296 N 2.77 0.00 -0.04 1.96 -2.24 -1.26 -4.96 114.28 110.51 2b6a n THR 296 Ca 0.12 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.86 2b6a n THR 296 Cb 0.35 -1.94 -0.14 0.00 -2.10 0.00 0.00 70.33 66.50 2b6a n THR 296 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b6a n GLU 297 N -0.45 0.66 0.06 -0.78 1.02 -1.26 -3.43 120.64 116.46 2b6a n GLU 297 Ca 0.00 0.07 -0.16 0.00 -0.02 0.00 0.00 57.16 57.06 2b6a n GLU 297 Cb 0.00 -1.64 -0.14 0.00 -0.02 0.00 0.00 31.44 29.64 2b6a n GLU 297 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2b6a h GLU 298 N 0.00 0.22 0.00 3.49 3.07 -1.99 -3.18 114.58 116.19 2b6a h GLU 298 Ca -0.32 -0.38 0.00 0.00 -0.50 0.00 0.00 59.36 58.16 2b6a h GLU 298 Cb 1.83 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.88 2b6a h GLU 298 CO 0.04 1.08 0.00 0.00 -1.40 0.00 0.00 179.01 178.72 2b6a n ALA 299 N -2.64 1.75 0.02 3.43 0.00 -1.26 -2.33 120.51 119.47 2b6a n ALA 299 Ca -0.15 -0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.14 2b6a n ALA 299 Cb 1.04 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 19.02 2b6a n ALA 299 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2b6a h GLU 300 N 0.00 0.17 0.00 0.00 4.81 -1.57 -3.10 114.58 114.88 2b6a h GLU 300 Ca 0.00 -0.29 -0.13 0.00 -0.13 0.00 0.00 59.36 58.82 2b6a h GLU 300 Cb 0.34 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2b6a h GLU 300 CO 0.00 0.94 -0.61 -0.07 -0.73 0.00 0.00 179.01 178.54 2b6a h LEU 301 N 0.05 0.00 0.16 1.64 3.38 -1.45 -2.99 115.31 116.10 2b6a h LEU 301 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2b6a h LEU 301 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 2b6a h LEU 301 CO 0.12 0.61 -0.08 -0.08 0.09 0.00 0.00 178.44 179.10 2b6a h GLU 302 N 0.00 -0.20 -0.53 1.13 4.81 -1.58 -0.69 114.58 117.51 2b6a h GLU 302 Ca -0.01 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2b6a h GLU 302 Cb 1.25 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 2b6a h GLU 302 CO 0.08 0.22 0.35 1.25 -0.73 0.00 0.00 179.01 180.19 2b6a h LEU 303 N -0.75 0.44 -0.02 1.64 5.85 -1.60 -1.00 115.31 119.86 2b6a h LEU 303 Ca -0.02 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2b6a h LEU 303 Cb 0.52 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2b6a h LEU 303 CO 0.04 0.29 -0.03 0.00 -0.34 0.00 0.00 178.44 178.40 2b6a h ALA 304 N 1.71 0.03 -0.61 1.25 0.00 -1.50 -2.86 119.26 117.28 2b6a h ALA 304 Ca 0.23 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2b6a h ALA 304 Cb 0.25 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2b6a h ALA 304 CO -0.06 -0.19 0.40 1.49 0.00 0.00 0.00 179.25 180.89 2b6a h GLU 305 N -0.43 0.59 0.00 0.00 4.81 -0.26 -1.14 114.58 118.16 2b6a h GLU 305 Ca 0.00 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2b6a h GLU 305 Cb 0.54 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2b6a h GLU 305 CO 0.01 0.39 -0.34 -0.91 -0.73 0.00 0.00 179.01 177.42 2b6a h ASN 306 N 0.61 0.00 0.48 1.04 2.35 -1.26 -2.33 115.58 116.48 2b6a h ASN 306 Ca 0.26 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.85 2b6a h ASN 306 Cb 0.25 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2b6a h ASN 306 CO -0.08 0.34 -0.68 -0.09 -1.65 0.00 0.00 177.43 175.27 2b6a h ARG 307 N 0.00 0.18 -0.30 0.81 2.43 -1.00 -1.60 114.38 114.90 2b6a h ARG 307 Ca -0.00 -0.14 -0.18 0.00 -0.81 0.00 0.00 59.98 58.85 2b6a h ARG 307 Cb 1.08 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2b6a h ARG 307 CO 0.04 0.79 -0.51 1.49 -1.51 0.00 0.00 179.97 180.27 2b6a h GLU 308 N 0.12 0.86 -0.12 0.20 4.57 -1.06 -2.75 114.58 116.40 2b6a h GLU 308 Ca -0.02 -0.53 -0.18 0.00 -1.18 0.00 0.00 59.36 57.46 2b6a h GLU 308 Cb 1.22 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2b6a h GLU 308 CO 0.10 1.16 -0.67 0.82 -1.18 0.00 0.00 179.01 179.25 2b6a h ILE 309 N 0.67 1.35 0.00 2.32 2.04 -1.33 -2.46 117.51 120.10 2b6a h ILE 309 Ca 0.02 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 63.88 2b6a h ILE 309 Cb 1.11 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 2b6a h ILE 309 CO 0.12 0.61 0.00 0.18 0.00 0.00 0.00 178.15 179.06 2b6a n LEU 310 N -3.89 0.00 -0.02 1.44 4.32 -0.61 -4.02 117.00 114.22 2b6a n LEU 310 Ca -0.04 0.26 -0.07 0.00 -0.02 0.00 0.00 56.01 56.13 2b6a n LEU 310 Cb 0.67 -0.26 -0.05 0.00 -1.62 0.00 0.00 43.42 42.17 2b6a n LEU 310 CO 0.48 -0.10 0.50 0.50 -1.22 0.00 0.00 177.39 177.55 2b6a h LYS 311 N 0.00 -0.25 -4.93 3.23 1.63 -1.13 -3.39 116.57 111.73 2b6a h LYS 311 Ca 0.00 0.02 -0.65 0.00 -0.85 0.00 0.00 60.65 59.17 2b6a h LYS 311 Cb 0.16 0.06 -0.21 0.00 -0.60 0.00 0.00 32.23 31.63 2b6a h LYS 311 CO 0.00 -0.17 -0.60 -1.21 -3.45 0.00 0.00 179.45 174.03 2b6a s GLU 312 N -4.28 3.71 0.57 1.90 2.02 -1.26 -5.08 118.70 116.27 2b6a s GLU 312 Ca -0.07 -0.45 -0.19 0.00 0.02 0.00 0.00 54.97 54.28 2b6a s GLU 312 Cb 0.04 -3.42 -0.07 0.00 0.10 0.00 0.00 34.13 30.77 2b6a s GLU 312 CO 0.29 -0.20 0.71 -0.35 0.02 0.00 0.00 175.26 175.74 2b6a n PRO 313 N 4.96 0.70 -4.28 0.39 -0.04 -1.26 -5.02 135.00 130.45 2b6a n PRO 313 Ca -0.16 0.27 -0.23 0.00 -0.04 0.00 0.00 63.50 63.34 2b6a n PRO 313 Cb 0.51 -1.88 -0.12 0.00 -0.04 0.00 0.00 33.50 31.97 2b6a n PRO 313 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2b6a s VAL 314 N -1.61 1.67 0.16 0.52 1.01 -1.26 -5.15 120.40 115.74 2b6a s VAL 314 Ca 0.71 -1.57 0.07 0.00 0.00 0.00 0.00 61.98 61.19 2b6a s VAL 314 Cb -0.45 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2b6a s VAL 314 CO 0.52 -0.11 -0.16 -1.00 0.00 0.00 0.00 175.10 174.35 2b6a s HIS 315 N -1.29 1.65 0.17 5.22 3.76 -1.26 -4.71 115.29 118.83 2b6a s HIS 315 Ca 0.07 -0.52 0.07 0.00 -0.15 0.00 0.00 55.06 54.53 2b6a s HIS 315 Cb -0.09 -0.82 -0.04 0.00 1.11 0.00 0.00 32.58 32.73 2b6a s HIS 315 CO 0.04 0.27 -0.15 0.20 -0.85 0.00 0.00 174.74 174.25 2b6a s GLY 316 N -2.74 1.31 0.47 -2.22 0.00 -0.44 -4.65 107.32 99.05 2b6a s GLY 316 Ca 0.15 -1.51 0.08 0.00 0.00 0.00 0.00 44.72 43.44 2b6a s GLY 316 CO 0.05 -1.59 0.63 -1.34 0.00 0.00 0.00 173.10 170.86 2b6a s VAL 317 N -2.52 2.73 0.74 1.40 -7.23 -0.20 -1.24 120.40 114.08 2b6a s VAL 317 Ca 0.17 -1.01 -0.06 0.00 -1.81 0.00 0.00 61.98 59.27 2b6a s VAL 317 Cb -0.03 -2.74 0.16 0.00 0.56 0.00 0.00 36.38 34.33 2b6a s VAL 317 CO 0.05 0.00 1.01 -1.22 -0.31 0.00 0.00 175.10 174.64 2b6a n TYR 318 N -1.96 -3.39 -3.91 2.82 0.53 -1.26 -4.56 117.16 105.41 2b6a n TYR 318 Ca 0.10 -1.36 -0.37 0.00 -1.02 0.00 0.00 57.90 55.25 2b6a n TYR 318 Cb 0.60 -0.76 -0.06 0.00 -1.03 0.00 0.00 39.34 38.09 2b6a n TYR 318 CO 0.00 0.00 0.00 -0.47 -1.02 0.00 0.00 176.86 175.37 2b6a s TYR 319 N -3.08 3.56 -0.22 -0.72 5.04 -0.34 -4.84 117.35 116.74 2b6a s TYR 319 Ca 0.62 0.50 0.01 0.00 -2.44 0.00 0.00 57.07 55.76 2b6a s TYR 319 Cb -0.03 -1.94 0.06 0.00 0.35 0.00 0.00 41.96 40.40 2b6a s TYR 319 CO 0.42 0.70 -0.06 0.34 -1.34 0.00 0.00 175.55 175.61 2b6a s ASP 320 N -0.97 3.69 0.63 4.32 2.15 -1.26 -1.71 116.67 123.52 2b6a s ASP 320 Ca 0.15 -1.08 0.34 0.00 0.43 0.00 0.00 52.55 52.38 2b6a s ASP 320 Cb -0.12 -1.17 1.92 0.00 -0.30 0.00 0.00 42.92 43.25 2b6a s ASP 320 CO 0.04 -0.21 2.17 -0.65 -0.17 0.00 0.00 175.17 176.34 2b6a h PRO 321 N 7.97 0.00 0.00 4.34 0.11 -1.99 -2.53 132.00 139.90 2b6a h PRO 321 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2b6a h PRO 321 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2b6a h PRO 321 CO 0.42 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.08 2b6a n SER 322 N -3.39 0.83 -4.15 -2.05 3.41 -1.26 -4.86 113.62 102.14 2b6a n SER 322 Ca -0.01 0.59 -0.15 0.00 -0.26 0.00 0.00 58.87 59.04 2b6a n SER 322 Cb 0.23 -0.81 0.04 0.00 -0.26 0.00 0.00 64.21 63.42 2b6a n SER 322 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2b6a n LYS 323 N -2.28 0.73 -3.51 4.33 5.02 -0.95 -5.12 118.16 116.37 2b6a n LYS 323 Ca 0.05 -2.33 -0.21 0.00 -2.02 0.00 0.00 58.31 53.80 2b6a n LYS 323 Cb 0.41 -0.11 -0.01 0.00 -0.02 0.00 0.00 35.03 35.30 2b6a n LYS 323 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b6a s ASP 324 N -3.61 6.08 -0.07 4.39 1.01 -1.26 -5.02 116.67 118.20 2b6a s ASP 324 Ca 0.42 0.04 0.00 0.00 0.71 0.00 0.00 52.55 53.72 2b6a s ASP 324 Cb -0.03 -1.56 -0.03 0.00 1.01 0.00 0.00 42.92 42.31 2b6a s ASP 324 CO 0.26 -0.36 -0.04 -0.76 0.21 0.00 0.00 175.17 174.48 2b6a s LEU 325 N -4.20 3.33 -0.01 1.23 1.43 -1.26 -4.10 118.68 115.08 2b6a s LEU 325 Ca 0.42 0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.52 2b6a s LEU 325 Cb -0.09 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.37 2b6a s LEU 325 CO 0.32 0.36 0.07 -0.63 0.23 0.00 0.00 176.35 176.70 2b6a s ILE 326 N -0.86 0.04 -0.02 -0.59 1.01 -0.33 -2.24 121.20 118.21 2b6a s ILE 326 Ca 0.13 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.49 2b6a s ILE 326 Cb -0.11 -0.21 0.01 0.00 0.01 0.00 0.00 42.46 42.17 2b6a s ILE 326 CO 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 174.94 174.77 2b6a s ALA 327 N -0.51 0.44 0.04 9.38 0.00 -0.33 -0.21 121.76 130.57 2b6a s ALA 327 Ca -0.06 -0.04 0.08 0.00 0.00 0.00 0.00 51.96 51.95 2b6a s ALA 327 Cb -0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2b6a s ALA 327 CO 0.00 0.02 -0.23 -1.21 0.00 0.00 0.00 175.76 174.34 2b6a s GLU 328 N 0.52 1.92 -0.01 0.00 2.02 -0.17 -1.05 118.70 121.92 2b6a s GLU 328 Ca -0.06 -1.05 0.03 0.00 0.02 0.00 0.00 54.97 53.91 2b6a s GLU 328 Cb -0.09 -2.07 -0.00 0.00 0.10 0.00 0.00 34.13 32.07 2b6a s GLU 328 CO -0.01 0.53 -0.10 0.42 0.02 0.00 0.00 175.26 176.12 2b6a s ILE 329 N -0.85 0.82 0.05 -1.63 1.01 -1.18 -0.59 121.20 118.83 2b6a s ILE 329 Ca 0.13 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2b6a s ILE 329 Cb -0.10 -0.70 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 2b6a s ILE 329 CO 0.03 0.24 -0.07 0.00 0.00 0.00 0.00 174.94 175.14 2b6a s GLN 330 N -0.12 0.55 -0.02 2.79 0.00 -0.72 -4.24 119.66 117.91 2b6a s GLN 330 Ca 0.02 -0.83 -0.29 0.00 -0.00 0.00 0.00 55.36 54.25 2b6a s GLN 330 Cb -0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 33.01 32.69 2b6a s GLN 330 CO -0.00 0.03 0.96 0.21 0.00 0.00 0.00 175.29 176.48 2b6a s LYS 331 N -1.92 4.54 -0.07 9.60 2.20 -1.26 -2.20 119.74 130.63 2b6a s LYS 331 Ca -0.07 1.37 -0.05 0.00 -0.36 0.00 0.00 55.97 56.86 2b6a s LYS 331 Cb -0.08 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 2b6a s LYS 331 CO -0.01 -0.06 -0.09 0.37 -0.36 0.00 0.00 175.35 175.20 2b6a h GLN 332 N 6.82 0.00 0.00 4.03 4.15 -1.72 -3.43 115.11 124.96 2b6a h GLN 332 Ca -0.40 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.02 2b6a h GLN 332 Cb 1.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.90 2b6a h GLN 332 CO 0.76 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 178.07 2b6a n GLY 333 N 1.68 5.10 3.40 2.39 0.00 -1.20 -5.03 105.19 111.53 2b6a n GLY 333 Ca -0.04 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 2b6a n GLY 333 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b6a s GLN 334 N 4.48 3.06 0.00 1.61 -1.52 -1.26 -4.25 119.66 121.78 2b6a s GLN 334 Ca 0.00 -0.91 0.00 0.00 -1.95 0.00 0.00 55.36 52.50 2b6a s GLN 334 Cb 0.00 -3.62 0.00 0.00 -0.22 0.00 0.00 33.01 29.17 2b6a s GLN 334 CO 0.00 -0.55 0.00 0.41 -0.25 0.00 0.00 175.29 174.90 2b6a n GLY 335 N 4.97 1.17 3.57 3.09 0.00 -1.26 -5.02 105.19 111.71 2b6a n GLY 335 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2b6a n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b6a s GLN 336 N -0.58 2.87 0.01 1.61 -0.21 -1.26 -2.11 119.66 119.99 2b6a s GLN 336 Ca 0.00 -0.55 0.01 0.00 0.02 0.00 0.00 55.36 54.84 2b6a s GLN 336 Cb 0.00 -2.63 -0.01 0.00 1.00 0.00 0.00 33.01 31.37 2b6a s GLN 336 CO 0.00 0.60 -0.04 -1.58 -2.12 0.00 0.00 175.29 172.15 2b6a s TRP 337 N -0.64 0.38 0.28 0.91 0.52 -0.48 -1.87 118.94 118.03 2b6a s TRP 337 Ca 0.10 -0.20 0.08 0.00 0.02 0.00 0.00 56.10 56.10 2b6a s TRP 337 Cb -0.11 -0.24 -0.06 0.00 -1.15 0.00 0.00 33.47 31.91 2b6a s TRP 337 CO 0.02 -0.04 -0.11 0.95 0.02 0.00 0.00 176.95 177.79 2b6a s THR 338 N -0.49 1.95 0.06 2.01 -4.23 -0.93 -1.04 115.64 112.96 2b6a s THR 338 Ca -0.03 -2.21 -0.27 0.00 -1.18 0.00 0.00 61.69 58.01 2b6a s THR 338 Cb -0.04 -2.40 0.07 0.00 1.34 0.00 0.00 72.50 71.48 2b6a s THR 338 CO -0.00 -0.35 0.67 -0.72 -0.54 0.00 0.00 174.62 173.68 2b6a s TYR 339 N -2.82 -0.56 0.03 3.99 1.13 0.38 -1.76 117.35 117.73 2b6a s TYR 339 Ca 0.29 0.61 0.02 0.00 -1.41 0.00 0.00 57.07 56.58 2b6a s TYR 339 Cb 0.01 0.50 -0.02 0.00 -1.10 0.00 0.00 41.96 41.35 2b6a s TYR 339 CO 0.13 -0.72 -0.06 1.14 -2.51 0.00 0.00 175.55 173.52 2b6a s GLN 340 N -2.70 0.46 -0.14 -3.49 0.00 0.25 -1.66 119.66 112.38 2b6a s GLN 340 Ca -0.03 -0.55 0.01 0.00 -0.00 0.00 0.00 55.36 54.79 2b6a s GLN 340 Cb -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 33.01 32.71 2b6a s GLN 340 CO -0.04 0.06 -0.16 0.42 0.00 0.00 0.00 175.29 175.57 2b6a s ILE 341 N -0.95 2.65 0.20 3.63 1.01 -0.81 -1.00 121.20 125.93 2b6a s ILE 341 Ca -0.06 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 2b6a s ILE 341 Cb -0.07 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2b6a s ILE 341 CO 0.00 0.53 0.43 -0.72 0.00 0.00 0.00 174.94 175.17 2b6a s TYR 342 N 0.59 0.22 -0.03 3.97 -0.85 0.70 -0.94 117.35 121.01 2b6a s TYR 342 Ca -0.10 -0.58 0.07 0.00 -0.52 0.00 0.00 57.07 55.95 2b6a s TYR 342 Cb -0.16 0.17 -0.11 0.00 0.38 0.00 0.00 41.96 42.24 2b6a s TYR 342 CO 0.03 -0.88 0.12 1.04 -1.52 0.00 0.00 175.55 174.35 2b6a n GLN 343 N -0.31 1.16 -4.03 -3.49 6.02 -1.26 -1.18 117.38 114.29 2b6a n GLN 343 Ca -0.06 -0.05 -0.09 0.00 -0.01 0.00 0.00 57.00 56.79 2b6a n GLN 343 Cb 0.62 -1.19 -0.11 0.00 1.02 0.00 0.00 30.24 30.59 2b6a n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2b6a s GLU 344 N -2.41 0.44 0.00 -1.09 2.02 -1.26 -4.70 118.70 111.69 2b6a s GLU 344 Ca -0.03 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.17 2b6a s GLU 344 Cb 0.04 0.03 0.00 0.00 0.10 0.00 0.00 34.13 34.30 2b6a s GLU 344 CO 0.32 -0.04 0.00 -2.30 0.02 0.00 0.00 175.26 173.26 2b6a n PRO 345 N 1.20 0.00 -2.71 0.39 -0.02 -1.26 -3.63 135.00 128.97 2b6a n PRO 345 Ca -0.21 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.20 2b6a n PRO 345 Cb 0.56 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 34.11 2b6a n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2b6a n PHE 346 N -3.16 -2.12 -3.10 6.00 3.72 -1.26 -5.03 117.46 112.51 2b6a n PHE 346 Ca 0.00 -1.32 0.01 0.00 -0.05 0.00 0.00 57.45 56.10 2b6a n PHE 346 Cb 0.00 1.37 -0.01 0.00 -0.94 0.00 0.00 39.48 39.90 2b6a n PHE 346 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2b6a s LYS 347 N 0.42 0.64 0.57 -1.08 1.02 -1.24 -5.15 119.74 114.93 2b6a s LYS 347 Ca 0.29 -0.16 -0.19 0.00 0.02 0.00 0.00 55.97 55.92 2b6a s LYS 347 Cb 0.23 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.58 2b6a s LYS 347 CO -0.17 -0.94 1.19 -0.80 -0.92 0.00 0.00 175.35 173.71 2b6a s ASN 348 N 1.95 5.39 -0.09 2.83 0.01 -1.26 -4.64 114.94 119.13 2b6a s ASN 348 Ca 0.16 2.35 -0.18 0.00 -0.71 0.00 0.00 52.86 54.48 2b6a s ASN 348 Cb -0.03 -2.60 -0.28 0.00 0.41 0.00 0.00 41.25 38.75 2b6a s ASN 348 CO -0.10 -1.46 0.67 -0.07 -1.51 0.00 0.00 177.10 174.63 2b6a h LEU 349 N 1.07 0.40 -7.00 0.60 3.38 -1.28 -0.52 115.31 111.96 2b6a h LEU 349 Ca -0.50 -0.88 0.06 0.00 0.09 0.00 0.00 57.88 56.65 2b6a h LEU 349 Cb 1.29 -0.13 -0.16 0.00 0.09 0.00 0.00 40.66 41.74 2b6a h LEU 349 CO 0.56 1.53 0.42 -0.75 0.09 0.00 0.00 178.44 180.29 2b6a s LYS 350 N -2.45 0.90 0.47 1.13 2.20 -1.19 -4.45 119.74 116.35 2b6a s LYS 350 Ca -0.18 -0.21 0.03 0.00 -0.36 0.00 0.00 55.97 55.26 2b6a s LYS 350 Cb 0.03 0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 36.73 2b6a s LYS 350 CO 0.78 -0.37 0.01 -0.08 -0.36 0.00 0.00 175.35 175.33 2b6a s THR 351 N -2.75 1.48 0.00 3.43 -1.32 0.45 -1.93 115.64 115.01 2b6a s THR 351 Ca 0.02 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.50 2b6a s THR 351 Cb -0.01 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.48 2b6a s THR 351 CO -0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 2b6a n GLY 352 N -1.14 0.87 3.48 6.08 0.00 -0.67 -4.20 105.19 109.61 2b6a n GLY 352 Ca -0.13 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 2b6a n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b6a s LYS 353 N -2.00 1.79 -0.26 1.61 -2.85 -1.26 -0.47 119.74 116.30 2b6a s LYS 353 Ca 0.00 -2.05 -0.11 0.00 -1.00 0.00 0.00 55.97 52.81 2b6a s LYS 353 Cb 0.00 -0.69 0.10 0.00 -2.06 0.00 0.00 37.83 35.18 2b6a s LYS 353 CO 0.00 -0.35 0.60 -0.47 0.10 0.00 0.00 175.35 175.22 2b6a s TYR 354 N -3.29 -1.07 0.16 1.78 5.04 -0.21 -4.97 117.35 114.80 2b6a s TYR 354 Ca 0.29 2.01 0.09 0.00 -2.44 0.00 0.00 57.07 57.02 2b6a s TYR 354 Cb 0.05 0.60 -0.04 0.00 0.35 0.00 0.00 41.96 42.92 2b6a s TYR 354 CO 0.15 -0.55 -0.20 0.00 -1.34 0.00 0.00 175.55 173.61 2b6a s ALA 355 N 2.24 2.08 -0.19 3.97 0.00 -1.26 -1.38 121.76 127.23 2b6a s ALA 355 Ca -0.07 -1.49 -0.00 0.00 0.00 0.00 0.00 51.96 50.39 2b6a s ALA 355 Cb -0.09 -0.22 0.05 0.00 0.00 0.00 0.00 23.12 22.86 2b6a s ALA 355 CO -0.18 0.29 -0.04 1.03 0.00 0.00 0.00 175.76 176.86 2b6a s ARG 356 N -2.67 1.41 -0.14 0.00 1.81 -0.90 -4.95 118.95 113.51 2b6a s ARG 356 Ca 0.16 -0.64 0.15 0.00 -1.72 0.00 0.00 55.73 53.68 2b6a s ARG 356 Cb -0.07 -2.18 0.52 0.00 -0.45 0.00 0.00 34.95 32.77 2b6a s ARG 356 CO 0.07 -0.50 1.43 -1.33 -0.68 0.00 0.00 175.30 174.29 2b6a n MET 357 N 4.84 3.15 -1.53 3.54 2.81 -1.26 -4.93 117.12 123.73 2b6a n MET 357 Ca -0.12 -2.70 -0.29 0.00 -1.81 0.00 0.00 57.70 52.78 2b6a n MET 357 Cb 0.47 -1.76 -0.10 0.00 -0.71 0.00 0.00 33.22 31.12 2b6a n MET 357 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2b6a n ARG 358 N -0.06 0.52 0.00 0.03 1.74 -1.26 -4.45 116.66 113.17 2b6a n ARG 358 Ca 0.20 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2b6a n ARG 358 Cb 0.82 -2.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 2b6a n ARG 358 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b6a n GLY 359 N 6.24 2.97 0.00 -0.13 0.00 -1.26 -4.05 105.19 108.96 2b6a n GLY 359 Ca 0.51 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2b6a n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6a n ALA 360 N 9.18 1.89 -2.77 4.61 0.00 -1.26 -5.05 120.51 127.11 2b6a n ALA 360 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 2b6a n ALA 360 Cb 0.00 0.28 -0.05 0.00 0.00 0.00 0.00 19.45 19.68 2b6a n ALA 360 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2b6a s HIS 361 N -1.70 2.96 0.08 0.00 3.76 -1.26 -4.73 115.29 114.41 2b6a s HIS 361 Ca 0.00 -0.44 0.02 0.00 -0.15 0.00 0.00 55.06 54.49 2b6a s HIS 361 Cb 0.00 -3.74 -0.04 0.00 1.11 0.00 0.00 32.58 29.91 2b6a s HIS 361 CO 0.00 -1.16 -0.07 0.99 -0.85 0.00 0.00 174.74 173.64 2b6a s THR 362 N 3.03 0.68 -0.07 1.30 2.01 -1.26 -5.01 115.64 116.33 2b6a s THR 362 Ca 0.19 -1.64 -0.14 0.00 0.31 0.00 0.00 61.69 60.42 2b6a s THR 362 Cb -0.18 -1.31 -0.05 0.00 0.01 0.00 0.00 72.50 70.97 2b6a s THR 362 CO 0.13 -0.68 0.35 0.21 -0.69 0.00 0.00 174.62 173.94 2b6a s ASN 363 N -2.52 6.65 0.35 3.53 3.84 -1.26 -4.19 114.94 121.33 2b6a s ASN 363 Ca 0.04 0.77 0.16 0.00 0.21 0.00 0.00 52.86 54.04 2b6a s ASN 363 Cb -0.01 -2.21 1.16 0.00 -0.55 0.00 0.00 41.25 39.65 2b6a s ASN 363 CO -0.03 0.26 1.63 0.44 -2.79 0.00 0.00 177.10 176.61 2b6a h ASP 364 N 5.39 0.37 -0.07 -4.21 5.19 -1.93 0.11 116.42 121.27 2b6a h ASP 364 Ca -0.49 0.22 -0.04 0.00 -0.62 0.00 0.00 57.03 56.10 2b6a h ASP 364 Cb 1.20 0.21 -0.00 0.00 0.18 0.00 0.00 39.33 40.93 2b6a h ASP 364 CO 0.65 -0.27 -0.12 0.58 -3.12 0.00 0.00 179.24 176.97 2b6a h VAL 365 N 0.18 1.40 -1.00 -1.35 2.07 -1.94 -2.32 116.25 113.28 2b6a h VAL 365 Ca 0.77 -1.38 0.13 0.00 0.82 0.00 0.00 66.70 67.04 2b6a h VAL 365 Cb 1.86 2.15 -0.09 0.00 -1.52 0.00 0.00 31.29 33.70 2b6a h VAL 365 CO -0.69 0.38 0.63 0.50 0.02 0.00 0.00 177.57 178.42 2b6a h LYS 366 N -0.27 0.92 -0.40 1.57 1.63 -1.29 0.57 116.57 119.30 2b6a h LYS 366 Ca 0.01 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.62 2b6a h LYS 366 Cb 0.68 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 2b6a h LYS 366 CO 0.03 0.61 -0.26 1.96 -3.45 0.00 0.00 179.45 178.33 2b6a h GLN 367 N 0.94 0.83 0.09 1.90 4.20 -0.90 -1.94 115.11 120.23 2b6a h GLN 367 Ca 0.51 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 2b6a h GLN 367 Cb 0.58 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2b6a h GLN 367 CO -0.29 1.00 -0.04 1.25 -0.67 0.00 0.00 178.83 180.08 2b6a h LEU 368 N 0.71 -0.10 -1.47 1.46 5.85 -0.51 0.56 115.31 121.81 2b6a h LEU 368 Ca 0.09 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2b6a h LEU 368 Cb 0.80 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2b6a h LEU 368 CO 0.07 0.07 0.43 0.74 -0.34 0.00 0.00 178.44 179.40 2b6a h THR 369 N -0.27 1.01 -0.19 1.05 2.02 -0.93 0.12 112.91 115.72 2b6a h THR 369 Ca -0.01 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 2b6a h THR 369 Cb 0.23 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2b6a h THR 369 CO 0.02 0.12 -0.03 -0.33 0.37 0.00 0.00 175.52 175.67 2b6a h GLU 370 N 0.65 0.35 -0.75 6.66 5.08 -1.01 -1.34 114.58 124.22 2b6a h GLU 370 Ca 0.28 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.57 2b6a h GLU 370 Cb 0.26 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 2b6a h GLU 370 CO -0.08 0.59 0.44 0.00 -1.00 0.00 0.00 179.01 178.96 2b6a h ALA 371 N 0.75 1.02 -0.97 3.43 0.00 0.81 0.08 119.26 124.38 2b6a h ALA 371 Ca 0.05 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2b6a h ALA 371 Cb 0.45 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2b6a h ALA 371 CO 0.02 0.15 0.63 0.28 0.00 0.00 0.00 179.25 180.33 2b6a h VAL 372 N 0.81 1.16 0.04 0.00 2.07 -0.67 -1.74 116.25 117.93 2b6a h VAL 372 Ca 0.33 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2b6a h VAL 372 Cb 0.18 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 2b6a h VAL 372 CO -0.18 0.22 -0.02 -0.61 0.02 0.00 0.00 177.57 177.01 2b6a h GLN 373 N 1.22 -0.05 -0.96 1.57 5.75 0.12 -1.02 115.11 121.74 2b6a h GLN 373 Ca 0.39 0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.99 2b6a h GLN 373 Cb 0.01 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.50 2b6a h GLN 373 CO -0.13 0.23 0.62 -0.22 -2.65 0.00 0.00 178.83 176.68 2b6a h LYS 374 N -0.32 0.98 -0.12 1.69 3.64 -0.79 -1.53 116.57 120.12 2b6a h LYS 374 Ca -0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2b6a h LYS 374 Cb 0.29 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2b6a h LYS 374 CO 0.01 0.65 -0.01 0.82 -2.27 0.00 0.00 179.45 178.64 2b6a h ILE 375 N 1.01 1.27 -0.25 2.00 2.04 -1.22 -2.84 117.51 119.52 2b6a h ILE 375 Ca 0.45 -0.89 0.06 0.00 1.00 0.00 0.00 64.86 65.48 2b6a h ILE 375 Cb 0.37 1.63 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 2b6a h ILE 375 CO -0.21 0.26 -0.24 0.74 0.00 0.00 0.00 178.15 178.71 2b6a h THR 376 N -0.08 0.40 -0.61 -0.27 2.02 -0.59 0.12 112.91 113.90 2b6a h THR 376 Ca 0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.30 2b6a h THR 376 Cb 0.40 0.40 -0.07 0.00 -1.74 0.00 0.00 68.15 67.14 2b6a h THR 376 CO 0.01 0.00 0.23 0.74 0.37 0.00 0.00 175.52 176.87 2b6a h THR 377 N -0.24 0.77 -0.34 3.16 2.02 -1.32 -0.94 112.91 116.02 2b6a h THR 377 Ca 0.14 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2b6a h THR 377 Cb 0.45 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2b6a h THR 377 CO -0.39 0.08 0.18 -0.08 0.37 0.00 0.00 175.52 175.68 2b6a h GLU 378 N 0.42 0.48 -0.36 6.66 4.81 -1.05 -2.00 114.58 123.54 2b6a h GLU 378 Ca 0.31 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.50 2b6a h GLU 378 Cb 0.38 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2b6a h GLU 378 CO -0.30 0.41 0.19 0.77 -0.73 0.00 0.00 179.01 179.34 2b6a h SER 379 N 0.42 0.28 -0.88 1.04 0.02 -0.39 0.30 113.55 114.34 2b6a h SER 379 Ca 0.12 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.16 2b6a h SER 379 Cb 0.08 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.51 2b6a h SER 379 CO -0.02 0.21 0.54 0.40 -1.14 0.00 0.00 176.83 176.82 2b6a h ILE 380 N 0.38 1.00 -0.16 3.27 2.04 -0.79 0.12 117.51 123.38 2b6a h ILE 380 Ca 0.15 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2b6a h ILE 380 Cb 0.05 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.09 2b6a h ILE 380 CO -0.09 0.17 -0.08 0.58 0.00 0.00 0.00 178.15 178.73 2b6a h VAL 381 N 0.95 1.32 -0.00 1.67 2.07 -0.86 -2.69 116.25 118.71 2b6a h VAL 381 Ca 0.40 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2b6a h VAL 381 Cb 0.25 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2b6a h VAL 381 CO -0.20 0.34 -0.03 0.40 0.02 0.00 0.00 177.57 178.10 2b6a h ILE 382 N -0.00 1.57 0.00 4.57 2.04 -0.48 -3.40 117.51 121.81 2b6a h ILE 382 Ca 0.03 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.19 2b6a h ILE 382 Cb 0.56 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 2b6a h ILE 382 CO 0.02 0.45 -1.19 0.79 0.00 0.00 0.00 178.15 178.22 2b6a n TRP 383 N -4.72 0.00 -0.57 1.37 8.01 0.37 -4.72 117.44 117.17 2b6a n TRP 383 Ca -0.09 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.10 2b6a n TRP 383 Cb 0.37 -0.16 0.00 0.00 -2.01 0.00 0.00 31.31 29.50 2b6a n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b6a n GLY 384 N 1.45 0.73 3.79 6.99 0.00 -1.01 -5.02 105.19 112.12 2b6a n GLY 384 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2b6a n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b6a s LYS 385 N -0.43 2.14 -0.01 1.61 -2.85 -1.26 -4.94 119.74 114.00 2b6a s LYS 385 Ca 0.00 -1.39 -0.01 0.00 -1.00 0.00 0.00 55.97 53.56 2b6a s LYS 385 Cb 0.00 0.61 -0.04 0.00 -2.06 0.00 0.00 37.83 36.34 2b6a s LYS 385 CO 0.00 -0.99 0.12 0.95 0.10 0.00 0.00 175.35 175.53 2b6a s THR 386 N -2.63 5.04 0.79 3.79 -4.23 -1.26 -3.44 115.64 113.69 2b6a s THR 386 Ca 0.16 -0.30 -0.09 0.00 -1.18 0.00 0.00 61.69 60.28 2b6a s THR 386 Cb -0.05 -3.33 0.11 0.00 1.34 0.00 0.00 72.50 70.57 2b6a s THR 386 CO 0.11 0.34 1.11 -2.16 -0.54 0.00 0.00 174.62 173.49 2b6a s PRO 387 N -1.82 1.70 -0.06 3.99 0.04 -1.26 -4.90 135.00 132.69 2b6a s PRO 387 Ca 0.25 -0.35 -0.11 0.00 0.04 0.00 0.00 61.00 60.82 2b6a s PRO 387 Cb -0.12 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 2b6a s PRO 387 CO 0.16 -1.61 0.29 0.15 0.04 0.00 0.00 177.00 176.03 2b6a s LYS 388 N -5.44 3.73 0.14 4.56 1.02 -0.95 -4.67 119.74 118.13 2b6a s LYS 388 Ca 0.65 0.17 0.04 0.00 0.02 0.00 0.00 55.97 56.85 2b6a s LYS 388 Cb -0.08 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 2b6a s LYS 388 CO 0.47 0.71 0.16 -0.06 -0.92 0.00 0.00 175.35 175.71 2b6a s PHE 389 N -0.99 3.25 -0.20 3.18 0.40 -0.47 -1.19 117.98 121.97 2b6a s PHE 389 Ca 0.20 0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.59 2b6a s PHE 389 Cb -0.15 -1.58 0.04 0.00 0.51 0.00 0.00 43.02 41.84 2b6a s PHE 389 CO 0.09 0.52 -0.12 0.15 0.70 0.00 0.00 175.22 176.56 2b6a s LYS 390 N -2.94 2.21 -0.02 0.44 -0.14 -0.22 -1.04 119.74 118.04 2b6a s LYS 390 Ca 0.32 -0.86 0.05 0.00 -1.36 0.00 0.00 55.97 54.11 2b6a s LYS 390 Cb -0.11 -2.45 -0.01 0.00 -1.68 0.00 0.00 37.83 33.58 2b6a s LYS 390 CO 0.24 -0.39 -0.16 -0.51 -0.76 0.00 0.00 175.35 173.78 2b6a s LEU 391 N 1.36 1.98 -0.37 3.17 1.43 -0.25 -3.07 118.68 122.94 2b6a s LEU 391 Ca -0.01 -0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 52.75 2b6a s LEU 391 Cb -0.16 -0.84 -0.15 0.00 0.03 0.00 0.00 46.19 45.07 2b6a s LEU 391 CO -0.09 0.18 2.57 -0.81 0.23 0.00 0.00 176.35 178.43 2b6a n PRO 392 N 2.85 1.77 -3.75 1.29 -0.04 -1.26 -2.76 135.00 133.10 2b6a n PRO 392 Ca -0.16 -1.01 -0.13 0.00 -0.04 0.00 0.00 63.50 62.16 2b6a n PRO 392 Cb 0.54 -2.08 -0.10 0.00 -0.04 0.00 0.00 33.50 31.82 2b6a n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2b6a s ILE 393 N 2.07 0.00 0.00 0.52 2.07 -1.26 -0.31 121.20 124.30 2b6a s ILE 393 Ca 0.47 -0.01 -0.27 0.00 -1.41 0.00 0.00 60.65 59.43 2b6a s ILE 393 Cb 0.19 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 42.22 2b6a s ILE 393 CO -0.01 -0.01 0.87 -1.10 -1.91 0.00 0.00 174.94 172.78 2b6a s GLN 394 N 0.16 4.53 0.57 3.50 -0.21 -1.26 -4.67 119.66 122.28 2b6a s GLN 394 Ca -0.00 1.22 0.39 0.00 0.02 0.00 0.00 55.36 56.99 2b6a s GLN 394 Cb -0.03 -3.43 1.43 0.00 1.00 0.00 0.00 33.01 31.99 2b6a s GLN 394 CO 0.01 0.07 1.55 -0.22 -2.12 0.00 0.00 175.29 174.57 2b6a h LYS 395 N 6.46 0.00 -0.02 2.91 3.64 -1.99 0.42 116.57 127.99 2b6a h LYS 395 Ca -0.42 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.91 2b6a h LYS 395 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2b6a h LYS 395 CO 0.74 0.00 -0.20 1.49 -2.27 0.00 0.00 179.45 179.21 2b6a h GLU 396 N 0.00 0.17 0.12 1.90 4.57 -1.99 -2.59 114.58 116.76 2b6a h GLU 396 Ca 0.68 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.72 2b6a h GLU 396 Cb 3.06 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 31.64 2b6a h GLU 396 CO -0.01 0.85 -0.41 1.15 -1.18 0.00 0.00 179.01 179.42 2b6a h THR 397 N -0.46 0.17 -0.03 0.32 2.02 -0.56 -2.06 112.91 112.32 2b6a h THR 397 Ca -0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.19 2b6a h THR 397 Cb 0.91 0.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 2b6a h THR 397 CO 0.04 0.00 -0.47 -0.25 0.37 0.00 0.00 175.52 175.21 2b6a h TRP 398 N -0.64 -1.37 -0.95 3.16 2.91 -1.53 -2.78 115.95 114.74 2b6a h TRP 398 Ca 0.02 0.05 0.08 0.00 1.13 0.00 0.00 58.89 60.17 2b6a h TRP 398 Cb 0.67 0.60 -0.07 0.00 -0.51 0.00 0.00 29.16 29.86 2b6a h TRP 398 CO -0.36 -0.53 0.61 1.49 -1.03 0.00 0.00 178.44 178.63 2b6a h GLU 399 N -0.61 1.02 -0.97 2.65 4.81 -1.35 -1.16 114.58 118.97 2b6a h GLU 399 Ca 0.04 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2b6a h GLU 399 Cb 0.68 -0.23 -0.06 0.00 0.63 0.00 0.00 28.75 29.78 2b6a h GLU 399 CO -0.35 0.67 0.63 1.15 -0.73 0.00 0.00 179.01 180.38 2b6a h THR 400 N 1.05 1.17 -0.06 0.32 2.02 -1.11 -2.33 112.91 113.96 2b6a h THR 400 Ca 0.42 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 2b6a h THR 400 Cb 0.27 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 2b6a h THR 400 CO -0.18 0.22 -0.22 -0.25 0.37 0.00 0.00 175.52 175.47 2b6a h TRP 401 N 1.22 0.34 -0.46 3.16 7.01 -1.00 -3.17 115.95 123.05 2b6a h TRP 401 Ca 0.38 -0.14 -0.14 0.00 2.11 0.00 0.00 58.89 61.10 2b6a h TRP 401 Cb -0.00 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 2b6a h TRP 401 CO -0.01 0.84 -0.27 0.11 -2.79 0.00 0.00 178.44 176.32 2b6a h TRP 402 N -0.25 1.15 -0.17 2.65 5.08 -1.33 -0.83 115.95 122.25 2b6a h TRP 402 Ca -0.01 -0.30 0.05 0.00 1.08 0.00 0.00 58.89 59.71 2b6a h TRP 402 Cb 0.85 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 26.74 2b6a h TRP 402 CO 0.13 1.13 0.15 1.15 -1.28 0.00 0.00 178.44 179.72 2b6a h THR 403 N 0.84 0.68 -0.02 0.12 2.02 -1.53 -2.39 112.91 112.64 2b6a h THR 403 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2b6a h THR 403 Cb 0.85 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2b6a h THR 403 CO 0.08 0.00 -0.12 -0.62 0.37 0.00 0.00 175.52 175.23 2b6a n GLU 404 N -4.13 1.38 -3.22 6.66 1.02 -0.95 -4.99 120.64 116.40 2b6a n GLU 404 Ca 0.01 -1.14 -0.39 0.00 -0.02 0.00 0.00 57.16 55.63 2b6a n GLU 404 Cb 0.28 -1.26 -0.06 0.00 -0.02 0.00 0.00 31.44 30.38 2b6a n GLU 404 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2b6a s TYR 405 N -1.45 3.71 0.57 -0.32 5.04 -0.36 -4.97 117.35 119.57 2b6a s TYR 405 Ca 0.15 1.22 0.27 0.00 -2.44 0.00 0.00 57.07 56.27 2b6a s TYR 405 Cb 0.12 -2.58 1.70 0.00 0.35 0.00 0.00 41.96 41.55 2b6a s TYR 405 CO 0.26 0.41 2.23 0.11 -1.34 0.00 0.00 175.55 177.21 2b6a h TRP 406 N 5.36 0.00 -3.56 4.97 5.08 -1.91 -3.43 115.95 122.46 2b6a h TRP 406 Ca -0.46 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.00 2b6a h TRP 406 Cb 1.20 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.35 2b6a h TRP 406 CO 0.66 0.01 0.00 -0.65 -1.28 0.00 0.00 178.44 177.19 2b6a s GLN 407 N -4.68 3.84 0.21 0.12 -0.21 -1.26 -5.06 119.66 112.61 2b6a s GLN 407 Ca -0.05 0.41 -0.21 0.00 0.02 0.00 0.00 55.36 55.53 2b6a s GLN 407 Cb 0.15 -2.52 -0.08 0.00 1.00 0.00 0.00 33.01 31.56 2b6a s GLN 407 CO 0.57 0.17 0.74 0.00 -2.12 0.00 0.00 175.29 174.65 2b6a s ALA 408 N -2.03 3.42 0.28 6.09 0.00 -1.26 -5.03 121.76 123.23 2b6a s ALA 408 Ca 0.50 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.71 2b6a s ALA 408 Cb -0.11 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 2b6a s ALA 408 CO 0.23 0.32 0.26 -0.08 0.00 0.00 0.00 175.76 176.49 2b6a s THR 409 N -1.41 0.00 -0.03 0.00 -1.32 -1.26 -5.17 115.64 106.45 2b6a s THR 409 Ca 0.41 -1.92 -0.25 0.00 -1.21 0.00 0.00 61.69 58.71 2b6a s THR 409 Cb -0.18 -2.50 0.05 0.00 -1.51 0.00 0.00 72.50 68.36 2b6a s THR 409 CO 0.22 0.00 0.56 0.86 -2.21 0.00 0.00 174.62 174.05 2b6a s TRP 410 N -3.68 -0.50 -0.22 9.09 -0.00 -1.26 -5.15 118.94 117.22 2b6a s TRP 410 Ca 0.38 0.82 -0.09 0.00 -0.00 0.00 0.00 56.10 57.21 2b6a s TRP 410 Cb 0.04 0.31 0.09 0.00 -0.00 0.00 0.00 33.47 33.91 2b6a s TRP 410 CO 0.20 -0.55 0.49 0.96 -0.00 0.00 0.00 176.95 178.06 2b6a s ILE 411 N -1.33 -0.55 0.00 5.86 -4.36 -1.26 -4.93 121.20 114.63 2b6a s ILE 411 Ca -0.11 0.10 0.00 0.00 -0.26 0.00 0.00 60.65 60.38 2b6a s ILE 411 Cb -0.02 -0.76 0.00 0.00 1.25 0.00 0.00 42.46 42.93 2b6a s ILE 411 CO 0.07 0.04 0.00 -2.65 0.24 0.00 0.00 174.94 172.65 2b6a n PRO 412 N 5.09 1.84 -1.80 0.37 -0.02 -1.26 -4.82 135.00 134.40 2b6a n PRO 412 Ca -0.13 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.93 2b6a n PRO 412 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.96 2b6a n PRO 412 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2b6a s GLU 413 N -0.04 4.16 -0.04 -0.52 2.02 -1.26 -4.95 118.70 118.07 2b6a s GLU 413 Ca 0.00 2.50 -0.09 0.00 0.02 0.00 0.00 54.97 57.39 2b6a s GLU 413 Cb 0.00 -3.41 0.02 0.00 0.10 0.00 0.00 34.13 30.83 2b6a s GLU 413 CO 0.00 -0.76 0.22 1.67 0.02 0.00 0.00 175.26 176.41 2b6a s TRP 414 N 2.13 -0.14 0.15 1.61 1.48 -1.26 -1.37 118.94 121.53 2b6a s TRP 414 Ca 0.76 0.29 0.11 0.00 -1.06 0.00 0.00 56.10 56.20 2b6a s TRP 414 Cb -0.45 0.04 -0.04 0.00 -1.16 0.00 0.00 33.47 31.86 2b6a s TRP 414 CO 0.34 -0.24 -0.26 -1.21 -4.06 0.00 0.00 176.95 171.52 2b6a s GLU 415 N -0.72 1.42 0.32 3.25 2.02 -0.20 -4.95 118.70 119.84 2b6a s GLU 415 Ca -0.08 -1.39 -0.27 0.00 0.02 0.00 0.00 54.97 53.25 2b6a s GLU 415 Cb -0.05 -1.87 -0.10 0.00 0.10 0.00 0.00 34.13 32.22 2b6a s GLU 415 CO 0.02 0.43 0.97 0.12 0.02 0.00 0.00 175.26 176.82 2b6a s PHE 416 N -1.24 3.66 -0.22 1.61 5.36 -1.26 -1.09 117.98 124.80 2b6a s PHE 416 Ca 0.16 1.78 -0.03 0.00 -0.96 0.00 0.00 56.93 57.87 2b6a s PHE 416 Cb -0.09 -3.00 0.07 0.00 -0.34 0.00 0.00 43.02 39.66 2b6a s PHE 416 CO 0.07 0.05 0.06 0.08 -1.46 0.00 0.00 175.22 174.02 2b6a s VAL 417 N -1.52 0.46 -0.37 3.12 1.01 -1.11 -4.82 120.40 117.17 2b6a s VAL 417 Ca 0.49 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 2b6a s VAL 417 Cb -0.21 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2b6a s VAL 417 CO 0.27 -0.35 1.70 0.21 0.00 0.00 0.00 175.10 176.93 2b6a s ASN 418 N 1.87 5.96 -0.25 3.32 3.84 -1.26 -4.25 114.94 124.17 2b6a s ASN 418 Ca 0.02 1.10 -0.09 0.00 0.21 0.00 0.00 52.86 54.11 2b6a s ASN 418 Cb -0.17 -2.53 0.11 0.00 -0.55 0.00 0.00 41.25 38.11 2b6a s ASN 418 CO -0.14 -1.69 0.54 0.42 -2.79 0.00 0.00 177.10 173.44 2b6a s THR 419 N 6.67 -0.76 0.53 -5.21 -4.23 -1.26 -5.13 115.64 106.24 2b6a s THR 419 Ca 0.74 0.08 -0.20 0.00 -1.18 0.00 0.00 61.69 61.13 2b6a s THR 419 Cb -0.19 -0.83 -0.06 0.00 1.34 0.00 0.00 72.50 72.75 2b6a s THR 419 CO 0.32 0.03 1.14 -2.84 -0.54 0.00 0.00 174.62 172.74 2b6a s PRO 420 N 2.66 3.40 0.69 3.99 0.02 -1.26 -4.09 135.00 140.41 2b6a s PRO 420 Ca -0.04 1.66 -0.12 0.00 0.02 0.00 0.00 61.00 62.52 2b6a s PRO 420 Cb -0.12 -2.07 0.01 0.00 0.02 0.00 0.00 34.50 32.34 2b6a s PRO 420 CO -0.16 -0.82 1.07 -2.14 -0.33 0.00 0.00 177.00 174.62 2b6a s PRO 421 N -3.18 2.85 -0.11 5.54 0.02 -1.26 -4.93 135.00 133.92 2b6a s PRO 421 Ca 0.71 1.06 0.00 0.00 0.02 0.00 0.00 61.00 62.80 2b6a s PRO 421 Cb -0.25 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.27 2b6a s PRO 421 CO 0.29 -1.18 -0.12 -1.17 -0.33 0.00 0.00 177.00 174.49 2b6a s LEU 422 N -5.43 2.82 0.16 -5.54 0.20 -1.26 -4.74 118.68 104.90 2b6a s LEU 422 Ca 0.60 -0.24 -0.31 0.00 0.69 0.00 0.00 54.13 54.86 2b6a s LEU 422 Cb -0.15 -1.62 -0.10 0.00 -0.43 0.00 0.00 46.19 43.89 2b6a s LEU 422 CO 0.52 0.23 1.52 -0.69 -0.29 0.00 0.00 176.35 177.63 2b6a s VAL 423 N -0.01 2.77 0.04 1.68 1.01 0.58 -5.00 120.40 121.47 2b6a s VAL 423 Ca -0.03 0.56 -0.27 0.00 0.00 0.00 0.00 61.98 62.24 2b6a s VAL 423 Cb -0.14 -3.36 0.09 0.00 0.00 0.00 0.00 36.38 32.97 2b6a s VAL 423 CO 0.04 0.05 0.85 -1.59 0.00 0.00 0.00 175.10 174.44 2b6a s LYS 424 N 0.97 0.93 -0.42 2.72 -2.85 -1.26 -4.50 119.74 115.33 2b6a s LYS 424 Ca 0.68 -0.37 -0.21 0.00 -1.00 0.00 0.00 55.97 55.07 2b6a s LYS 424 Cb -0.42 0.42 0.02 0.00 -2.06 0.00 0.00 37.83 35.79 2b6a s LYS 424 CO 0.32 -0.41 0.69 -0.51 0.10 0.00 0.00 175.35 175.54 2b6a s LEU 425 N -2.57 4.37 0.41 2.77 1.43 -1.26 -4.93 118.68 118.90 2b6a s LEU 425 Ca 0.05 -0.16 0.29 0.00 -1.03 0.00 0.00 54.13 53.28 2b6a s LEU 425 Cb -0.01 -2.82 1.38 0.00 0.03 0.00 0.00 46.19 44.77 2b6a s LEU 425 CO -0.08 -0.79 1.87 -0.50 0.23 0.00 0.00 176.35 177.08 2b6a h TRP 426 N 8.82 0.00 -1.63 0.29 -0.00 -1.94 -3.45 115.95 118.04 2b6a h TRP 426 Ca -0.25 0.00 0.06 0.00 -0.00 0.00 0.00 58.89 58.70 2b6a h TRP 426 Cb 1.10 0.00 -0.22 0.00 -0.00 0.00 0.00 29.16 30.03 2b6a h TRP 426 CO 0.76 0.00 0.50 1.52 -0.00 0.00 0.00 178.44 181.22 2b6a s TYR 427 N -3.61 -0.40 0.00 0.49 1.13 -1.26 -4.68 117.35 109.02 2b6a s TYR 427 Ca -0.00 0.68 0.05 0.00 -1.41 0.00 0.00 57.07 56.39 2b6a s TYR 427 Cb 0.09 0.45 -0.01 0.00 -1.10 0.00 0.00 41.96 41.38 2b6a s TYR 427 CO 0.37 -0.38 -0.15 -0.65 -2.51 0.00 0.00 175.55 172.23 2b6a s GLN 428 N -1.17 1.15 0.29 -3.49 -0.21 -1.26 -4.97 119.66 110.00 2b6a s GLN 428 Ca -0.03 -0.58 -0.18 0.00 0.02 0.00 0.00 55.36 54.59 2b6a s GLN 428 Cb -0.00 -1.13 -0.09 0.00 1.00 0.00 0.00 33.01 32.79 2b6a s GLN 428 CO 0.02 0.30 0.77 -0.51 -2.12 0.00 0.00 175.29 173.75 2b6a s LEU 429 N -0.52 4.17 0.67 2.90 1.43 -1.26 -4.69 118.68 121.39 2b6a s LEU 429 Ca 0.05 1.41 -0.13 0.00 -1.03 0.00 0.00 54.13 54.42 2b6a s LEU 429 Cb -0.06 -3.93 0.00 0.00 0.03 0.00 0.00 46.19 42.23 2b6a s LEU 429 CO -0.00 -0.12 1.08 -1.61 0.23 0.00 0.00 176.35 175.93 2b6a s GLU 430 N -2.56 2.87 0.00 1.70 0.41 0.12 -4.96 118.70 116.28 2b6a s GLU 430 Ca 0.50 1.19 0.18 0.00 -0.41 0.00 0.00 54.97 56.44 2b6a s GLU 430 Cb -0.13 -1.97 0.25 0.00 -1.78 0.00 0.00 34.13 30.50 2b6a s GLU 430 CO 0.19 -1.17 1.18 1.63 -0.49 0.00 0.00 175.26 176.60 2b6a n LYS 431 N -2.69 1.91 -3.79 1.61 5.02 -1.26 -4.67 118.16 114.29 2b6a n LYS 431 Ca 0.09 -1.83 -0.13 0.00 -2.02 0.00 0.00 58.31 54.42 2b6a n LYS 431 Cb 0.53 -1.38 -0.14 0.00 -0.02 0.00 0.00 35.03 34.02 2b6a n LYS 431 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2b6a s GLU 432 N -1.37 0.11 0.02 1.97 0.41 -1.26 -5.10 118.70 113.47 2b6a s GLU 432 Ca 0.26 0.25 -0.33 0.00 -0.41 0.00 0.00 54.97 54.74 2b6a s GLU 432 Cb 0.17 -0.06 -0.12 0.00 -1.78 0.00 0.00 34.13 32.34 2b6a s GLU 432 CO 0.24 -0.09 1.80 -0.35 -0.49 0.00 0.00 175.26 176.36 2b6a n PRO 433 N 3.59 2.30 -2.03 0.39 -0.04 -1.26 -4.89 135.00 133.05 2b6a n PRO 433 Ca -0.19 0.84 -0.41 0.00 -0.04 0.00 0.00 63.50 63.70 2b6a n PRO 433 Cb 0.55 -2.68 -0.02 0.00 -0.04 0.00 0.00 33.50 31.32 2b6a n PRO 433 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2b6a s ILE 434 N 3.01 2.62 0.08 0.52 1.01 -1.26 -5.02 121.20 122.16 2b6a s ILE 434 Ca 0.87 0.57 -0.18 0.00 0.00 0.00 0.00 60.65 61.92 2b6a s ILE 434 Cb -0.64 -3.36 -0.07 0.00 0.01 0.00 0.00 42.46 38.40 2b6a s ILE 434 CO 0.45 0.11 0.55 0.68 0.00 0.00 0.00 174.94 176.73 2b6a s VAL 435 N -0.58 4.80 0.00 2.92 -7.23 -1.26 -4.01 120.40 115.05 2b6a s VAL 435 Ca 0.54 1.08 0.00 0.00 -1.81 0.00 0.00 61.98 61.80 2b6a s VAL 435 Cb -0.41 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 32.69 2b6a s VAL 435 CO 0.49 0.49 0.00 0.61 -0.31 0.00 0.00 175.10 176.38 2b6a n GLY 436 N 1.52 2.95 3.77 2.32 0.00 -1.26 -4.99 105.19 109.49 2b6a n GLY 436 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2b6a n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6a s ALA 437 N -1.22 3.30 0.64 4.61 0.00 -1.26 -5.00 121.76 122.83 2b6a s ALA 437 Ca 0.00 0.94 -0.18 0.00 0.00 0.00 0.00 51.96 52.73 2b6a s ALA 437 Cb 0.00 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 2b6a s ALA 437 CO 0.00 -0.34 1.24 -2.00 0.00 0.00 0.00 175.76 174.65 2b6a s GLU 438 N -1.88 2.68 -0.23 0.00 2.12 -1.26 -4.77 118.70 115.36 2b6a s GLU 438 Ca 0.50 1.89 -0.01 0.00 0.36 0.00 0.00 54.97 57.72 2b6a s GLU 438 Cb -0.31 -1.88 0.02 0.00 0.26 0.00 0.00 34.13 32.21 2b6a s GLU 438 CO 0.40 -1.45 -0.09 0.99 -0.54 0.00 0.00 175.26 174.57 2b6a s THR 439 N -1.60 2.77 -0.27 -1.70 2.01 -1.26 -1.72 115.64 113.86 2b6a s THR 439 Ca 0.79 -0.94 -0.13 0.00 0.31 0.00 0.00 61.69 61.72 2b6a s THR 439 Cb -0.33 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 2b6a s THR 439 CO 0.38 0.30 0.29 -0.36 -0.69 0.00 0.00 174.62 174.53 2b6a s PHE 440 N 1.34 3.24 -0.52 4.92 0.40 0.13 -2.46 117.98 125.02 2b6a s PHE 440 Ca 0.02 0.29 -0.18 0.00 -0.60 0.00 0.00 56.93 56.46 2b6a s PHE 440 Cb -0.16 -2.48 0.08 0.00 0.51 0.00 0.00 43.02 40.98 2b6a s PHE 440 CO -0.06 -0.18 0.58 0.71 0.70 0.00 0.00 175.22 176.97 2b6a s TYR 441 N 1.87 3.10 -0.09 0.36 1.51 0.01 -0.75 117.35 123.37 2b6a s TYR 441 Ca 0.11 -0.80 -0.13 0.00 -1.01 0.00 0.00 57.07 55.25 2b6a s TYR 441 Cb -0.16 -3.60 -0.05 0.00 -0.11 0.00 0.00 41.96 38.05 2b6a s TYR 441 CO 0.10 -1.04 0.32 0.08 -1.11 0.00 0.00 175.55 173.89 2b6a s VAL 442 N 2.33 5.23 0.04 0.71 1.01 -0.62 -1.69 120.40 127.42 2b6a s VAL 442 Ca 0.11 0.61 -0.10 0.00 0.00 0.00 0.00 61.98 62.60 2b6a s VAL 442 Cb -0.22 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2b6a s VAL 442 CO 0.09 0.51 0.21 -0.62 0.00 0.00 0.00 175.10 175.28 2b6a s ASP 443 N -0.42 0.01 0.24 3.32 2.15 -0.34 -4.44 116.67 117.19 2b6a s ASP 443 Ca 0.19 -0.36 -0.16 0.00 0.43 0.00 0.00 52.55 52.66 2b6a s ASP 443 Cb -0.14 0.30 0.01 0.00 -0.30 0.00 0.00 42.92 42.79 2b6a s ASP 443 CO 0.08 -0.57 0.54 -0.83 -0.17 0.00 0.00 175.17 174.21 2b6a s GLY 444 N -2.12 0.25 0.00 2.66 0.00 -1.26 -0.36 107.32 106.48 2b6a s GLY 444 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.08 2b6a s GLY 444 CO -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 173.10 172.63 2b6a n ALA 445 N -0.38 0.00 -2.38 3.20 0.00 -0.92 -4.75 120.51 115.27 2b6a n ALA 445 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.20 2b6a n ALA 445 Cb 0.61 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.96 2b6a n ALA 445 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b6a s ALA 446 N -0.66 2.20 -0.33 0.00 0.00 -1.26 -1.78 121.76 119.93 2b6a s ALA 446 Ca 0.00 -1.72 -0.16 0.00 0.00 0.00 0.00 51.96 50.08 2b6a s ALA 446 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 2b6a s ALA 446 CO 0.00 0.12 0.43 1.21 0.00 0.00 0.00 175.76 177.52 2b6a s ASN 447 N -3.37 6.26 0.24 0.00 3.84 0.11 -4.73 114.94 117.28 2b6a s ASN 447 Ca 0.24 -0.03 -0.05 0.00 0.21 0.00 0.00 52.86 53.22 2b6a s ASN 447 Cb -0.02 -2.23 0.40 0.00 -0.55 0.00 0.00 41.25 38.85 2b6a s ASN 447 CO 0.09 -0.37 1.75 0.03 -2.79 0.00 0.00 177.10 175.81 2b6a h ARG 448 N 8.40 0.47 0.10 0.43 3.08 -1.90 1.35 114.38 126.31 2b6a h ARG 448 Ca -0.29 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 2b6a h ARG 448 Cb 1.14 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2b6a h ARG 448 CO 0.72 0.31 -0.05 0.93 -1.07 0.00 0.00 179.97 180.82 2b6a h GLU 449 N 0.49 -0.12 0.00 0.04 4.39 -1.98 -3.35 114.58 114.05 2b6a h GLU 449 Ca 0.38 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 60.03 2b6a h GLU 449 Cb 0.52 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2b6a h GLU 449 CO -0.35 0.33 -0.51 1.79 -1.16 0.00 0.00 179.01 179.11 2b6a h THR 450 N -0.64 0.43 -0.82 1.13 1.35 -1.93 -3.48 112.91 108.95 2b6a h THR 450 Ca -0.01 -1.64 -0.25 0.00 -0.55 0.00 0.00 66.41 63.96 2b6a h THR 450 Cb 0.51 2.12 -0.08 0.00 -1.73 0.00 0.00 68.15 68.97 2b6a h THR 450 CO 0.02 0.24 -0.24 2.29 -0.25 0.00 0.00 175.52 177.58 2b6a n LYS 451 N -3.07 -0.87 -4.49 4.72 0.00 0.46 -4.76 118.16 110.14 2b6a n LYS 451 Ca 0.01 0.86 -0.34 0.00 -0.00 0.00 0.00 58.31 58.84 2b6a n LYS 451 Cb 0.66 -4.91 -0.11 0.00 -0.00 0.00 0.00 35.03 30.67 2b6a n LYS 451 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2b6a s LEU 452 N -2.93 3.27 0.00 -5.58 1.43 -1.25 0.20 118.68 113.83 2b6a s LEU 452 Ca 0.00 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 2b6a s LEU 452 Cb 0.00 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2b6a s LEU 452 CO 0.00 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2b6a n GLY 453 N 2.72 4.46 3.54 -3.19 0.00 0.18 -0.71 105.19 112.18 2b6a n GLY 453 Ca -0.18 -1.26 -0.16 0.00 0.00 0.00 0.00 46.02 44.42 2b6a n GLY 453 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b6a s LYS 454 N 0.68 0.97 -0.00 1.61 -2.85 -0.73 -1.55 119.74 117.86 2b6a s LYS 454 Ca 0.00 0.32 0.06 0.00 -1.00 0.00 0.00 55.97 55.36 2b6a s LYS 454 Cb 0.00 0.46 -0.02 0.00 -2.06 0.00 0.00 37.83 36.21 2b6a s LYS 454 CO 0.00 -0.28 -0.20 0.00 0.10 0.00 0.00 175.35 174.97 2b6a s ALA 455 N -1.00 1.65 0.22 0.59 0.00 -0.86 -2.17 121.76 120.19 2b6a s ALA 455 Ca -0.08 -0.89 -0.13 0.00 0.00 0.00 0.00 51.96 50.86 2b6a s ALA 455 Cb -0.01 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.77 2b6a s ALA 455 CO 0.08 0.39 0.65 0.41 0.00 0.00 0.00 175.76 177.29 2b6a n GLY 456 N 2.42 1.06 3.56 0.00 0.00 0.51 -1.60 105.19 111.14 2b6a n GLY 456 Ca -0.16 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 2b6a n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2b6a s TYR 457 N -3.66 -0.42 -0.06 1.61 -0.85 -0.98 -1.20 117.35 111.79 2b6a s TYR 457 Ca 0.14 0.14 -0.02 0.00 -0.52 0.00 0.00 57.07 56.80 2b6a s TYR 457 Cb -0.03 0.60 0.04 0.00 0.38 0.00 0.00 41.96 42.95 2b6a s TYR 457 CO 0.07 -0.94 0.13 0.08 -1.52 0.00 0.00 175.55 173.36 2b6a s VAL 458 N -3.74 -0.11 0.45 -3.49 1.01 -0.68 -2.50 120.40 111.34 2b6a s VAL 458 Ca 0.04 0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.35 2b6a s VAL 458 Cb -0.02 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.16 2b6a s VAL 458 CO -0.07 0.10 0.61 0.42 0.00 0.00 0.00 175.10 176.16 2b6a s THR 459 N 1.50 2.81 0.31 3.92 -4.23 -0.42 -0.81 115.64 118.72 2b6a s THR 459 Ca -0.05 -1.02 0.04 0.00 -1.18 0.00 0.00 61.69 59.48 2b6a s THR 459 Cb -0.12 -2.82 0.10 0.00 1.34 0.00 0.00 72.50 70.99 2b6a s THR 459 CO -0.05 0.00 1.78 -0.55 -0.54 0.00 0.00 174.62 175.25 2b6a h ASN 460 N 0.56 0.44 0.00 3.99 -1.07 -1.82 -2.62 115.58 115.06 2b6a h ASN 460 Ca -0.38 -0.13 0.00 0.00 0.07 0.00 0.00 56.30 55.86 2b6a h ASN 460 Cb 1.28 -0.12 0.00 0.00 -2.07 0.00 0.00 38.32 37.41 2b6a h ASN 460 CO 0.45 0.65 0.00 0.29 0.07 0.00 0.00 177.43 178.88 2b6a n LYS 461 N -4.17 0.76 -0.91 4.14 5.02 -1.26 -4.84 118.16 116.91 2b6a n LYS 461 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2b6a n LYS 461 Cb 0.36 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 2b6a n LYS 461 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b6a n GLY 462 N 0.24 0.79 3.73 0.72 0.00 -0.99 -5.02 105.19 104.66 2b6a n GLY 462 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2b6a n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b6a s ARG 463 N -0.09 4.44 0.03 1.61 3.52 -1.26 -4.85 118.95 122.34 2b6a s ARG 463 Ca 0.00 1.88 0.02 0.00 -0.13 0.00 0.00 55.73 57.50 2b6a s ARG 463 Cb 0.00 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 30.10 2b6a s ARG 463 CO 0.00 -0.21 -0.06 -0.65 -0.81 0.00 0.00 175.30 173.57 2b6a s GLN 464 N 0.41 0.44 -0.13 5.12 -0.21 -1.26 -1.30 119.66 122.74 2b6a s GLN 464 Ca 0.57 -0.60 -0.19 0.00 0.02 0.00 0.00 55.36 55.15 2b6a s GLN 464 Cb -0.32 -0.22 0.05 0.00 1.00 0.00 0.00 33.01 33.52 2b6a s GLN 464 CO 0.33 0.04 0.49 0.21 -2.12 0.00 0.00 175.29 174.24 2b6a s LYS 465 N -1.25 0.69 -0.13 2.91 2.20 -1.04 -5.01 119.74 118.11 2b6a s LYS 465 Ca -0.09 0.42 -0.05 0.00 -0.36 0.00 0.00 55.97 55.89 2b6a s LYS 465 Cb -0.08 0.33 0.06 0.00 -1.51 0.00 0.00 37.83 36.63 2b6a s LYS 465 CO 0.00 -0.14 0.28 0.08 -0.36 0.00 0.00 175.35 175.21 2b6a s VAL 466 N -0.36 -0.33 -0.10 4.02 1.01 -1.26 -2.33 120.40 121.05 2b6a s VAL 466 Ca -0.05 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.20 2b6a s VAL 466 Cb -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.89 2b6a s VAL 466 CO 0.03 0.10 -0.24 -0.69 0.00 0.00 0.00 175.10 174.30 2b6a s VAL 467 N 2.10 2.04 0.07 2.92 1.01 -0.63 -4.99 120.40 122.93 2b6a s VAL 467 Ca -0.02 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 2b6a s VAL 467 Cb -0.11 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2b6a s VAL 467 CO -0.09 0.55 0.98 -2.16 0.00 0.00 0.00 175.10 174.39 2b6a s PRO 468 N 0.41 4.64 -0.04 2.72 0.04 -1.26 -2.03 135.00 139.48 2b6a s PRO 468 Ca -0.17 1.46 0.07 0.00 0.04 0.00 0.00 61.00 62.40 2b6a s PRO 468 Cb -0.18 -3.40 -0.01 0.00 0.04 0.00 0.00 34.50 30.95 2b6a s PRO 468 CO 0.07 0.10 -0.24 -0.51 0.04 0.00 0.00 177.00 176.47 2b6a s LEU 469 N 0.36 2.04 0.21 -3.56 1.43 -0.60 -4.97 118.68 113.59 2b6a s LEU 469 Ca 0.49 -0.47 0.08 0.00 -1.03 0.00 0.00 54.13 53.20 2b6a s LEU 469 Cb -0.23 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2b6a s LEU 469 CO 0.29 0.26 0.03 0.42 0.23 0.00 0.00 176.35 177.58 2b6a s THR 470 N -0.33 3.77 -0.90 5.49 -4.23 -1.26 0.47 115.64 118.64 2b6a s THR 470 Ca 0.02 -1.55 -0.07 0.00 -1.18 0.00 0.00 61.69 58.92 2b6a s THR 470 Cb -0.12 -2.95 -0.01 0.00 1.34 0.00 0.00 72.50 70.77 2b6a s THR 470 CO 0.01 -0.22 0.72 -3.20 -0.54 0.00 0.00 174.62 171.40 2b6a n ASN 471 N -0.48 -6.28 -4.15 3.99 4.05 0.53 -4.93 115.26 107.98 2b6a n ASN 471 Ca -0.08 -0.62 -0.12 0.00 0.45 0.00 0.00 54.58 54.21 2b6a n ASN 471 Cb 0.57 -3.85 -0.09 0.00 1.23 0.00 0.00 39.78 37.63 2b6a n ASN 471 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2b6a s THR 472 N -3.16 0.00 0.27 -0.44 -1.32 -0.27 -5.02 115.64 105.70 2b6a s THR 472 Ca 0.18 -1.89 0.10 0.00 -1.21 0.00 0.00 61.69 58.87 2b6a s THR 472 Cb -0.05 -2.45 -0.05 0.00 -1.51 0.00 0.00 72.50 68.44 2b6a s THR 472 CO 0.82 0.00 -0.17 0.42 -2.21 0.00 0.00 174.62 173.48 2b6a s THR 473 N -4.13 2.25 -0.36 5.08 -4.23 -1.26 -4.62 115.64 108.37 2b6a s THR 473 Ca 0.36 -2.32 0.14 0.00 -1.18 0.00 0.00 61.69 58.68 2b6a s THR 473 Cb 0.06 -2.31 0.14 0.00 1.34 0.00 0.00 72.50 71.72 2b6a s THR 473 CO 0.12 -0.40 1.38 0.59 -0.54 0.00 0.00 174.62 175.76 2b6a n ASN 474 N -0.60 0.35 -0.05 3.99 3.02 -1.26 -1.46 115.26 119.25 2b6a n ASN 474 Ca -0.06 0.63 -0.07 0.00 -0.03 0.00 0.00 54.58 55.05 2b6a n ASN 474 Cb 0.61 -0.65 -0.14 0.00 -0.61 0.00 0.00 39.78 38.98 2b6a n ASN 474 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b6a n GLN 475 N -1.98 0.66 -0.04 3.52 6.02 -1.26 -2.99 117.38 121.31 2b6a n GLN 475 Ca -0.01 0.12 -0.15 0.00 -0.01 0.00 0.00 57.00 56.96 2b6a n GLN 475 Cb 0.09 -1.65 -0.08 0.00 1.02 0.00 0.00 30.24 29.62 2b6a n GLN 475 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2b6a h LYS 476 N 0.00 0.42 -0.51 -1.09 1.79 -1.65 -2.87 116.57 112.66 2b6a h LYS 476 Ca -0.38 -0.30 -0.01 0.00 -2.18 0.00 0.00 60.65 57.78 2b6a h LYS 476 Cb 2.02 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 32.70 2b6a h LYS 476 CO 0.05 0.91 0.28 1.79 -1.08 0.00 0.00 179.45 181.40 2b6a h THR 477 N 0.01 1.18 -0.33 -0.16 1.35 -1.62 0.17 112.91 113.50 2b6a h THR 477 Ca -0.01 -0.45 0.10 0.00 -0.55 0.00 0.00 66.41 65.50 2b6a h THR 477 Cb 0.93 0.54 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 2b6a h THR 477 CO 0.07 0.19 0.25 -0.33 -0.25 0.00 0.00 175.52 175.45 2b6a h GLU 478 N 0.68 0.00 0.00 4.72 5.08 -1.56 0.16 114.58 123.67 2b6a h GLU 478 Ca 0.18 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2b6a h GLU 478 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2b6a h GLU 478 CO -0.03 0.00 -1.35 1.28 -1.00 0.00 0.00 179.01 177.91 2b6a n LEU 479 N -4.33 0.70 0.01 1.33 4.77 -0.73 -3.51 117.00 115.24 2b6a n LEU 479 Ca 0.05 0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 56.23 2b6a n LEU 479 Cb 0.43 0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.61 2b6a n LEU 479 CO 0.35 -0.01 0.51 -0.61 -1.33 0.00 0.00 177.39 176.29 2b6a h GLN 480 N 0.00 0.54 0.45 3.23 5.75 0.14 0.26 115.11 125.48 2b6a h GLN 480 Ca -0.08 -0.32 -0.02 0.00 -0.15 0.00 0.00 58.65 58.07 2b6a h GLN 480 Cb 1.27 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.85 2b6a h GLN 480 CO 0.02 0.93 -0.22 0.00 -2.65 0.00 0.00 178.83 176.91 2b6a h ALA 481 N 1.01 -0.60 -0.87 3.38 0.00 -0.89 0.51 119.26 121.79 2b6a h ALA 481 Ca 0.01 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2b6a h ALA 481 Cb 1.05 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 2b6a h ALA 481 CO 0.10 -0.80 0.57 0.82 0.00 0.00 0.00 179.25 179.94 2b6a h ILE 482 N -0.67 1.14 -0.65 0.00 2.04 -1.58 -1.79 117.51 116.00 2b6a h ILE 482 Ca -0.06 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 2b6a h ILE 482 Cb 0.50 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2b6a h ILE 482 CO 0.10 0.20 0.09 0.22 0.00 0.00 0.00 178.15 178.76 2b6a h TYR 483 N 1.08 1.16 -0.41 1.37 3.20 -0.25 -1.61 116.97 121.52 2b6a h TYR 483 Ca 0.35 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2b6a h TYR 483 Cb 0.04 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 2b6a h TYR 483 CO -0.00 0.99 0.18 -0.07 -1.64 0.00 0.00 178.16 177.62 2b6a h LEU 484 N 1.00 0.56 -0.39 2.82 3.38 0.71 -1.79 115.31 121.60 2b6a h LEU 484 Ca 0.20 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2b6a h LEU 484 Cb 0.46 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2b6a h LEU 484 CO 0.02 0.55 0.14 0.00 0.09 0.00 0.00 178.44 179.24 2b6a h ALA 485 N 1.03 0.46 0.00 1.53 0.00 -1.16 -0.03 119.26 121.09 2b6a h ALA 485 Ca 0.14 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2b6a h ALA 485 Cb 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2b6a h ALA 485 CO -0.01 -0.25 -0.05 -0.07 0.00 0.00 0.00 179.25 178.87 2b6a h LEU 486 N 0.31 0.00 0.00 0.00 3.38 -1.07 -2.30 115.31 115.62 2b6a h LEU 486 Ca 0.18 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.95 2b6a h LEU 486 Cb 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2b6a h LEU 486 CO -0.18 0.05 -1.07 -0.61 0.09 0.00 0.00 178.44 176.72 2b6a h GLN 487 N 0.00 0.00 -0.37 1.13 4.15 -0.15 -3.34 115.11 116.53 2b6a h GLN 487 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2b6a h GLN 487 Cb 0.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2b6a h GLN 487 CO 0.01 0.71 0.00 -0.25 -1.93 0.00 0.00 178.83 177.37 2b6a n ASP 488 N -3.21 3.07 -4.91 -0.69 9.92 -0.65 -5.02 116.55 115.06 2b6a n ASP 488 Ca -0.04 -1.91 -0.20 0.00 -0.53 0.00 0.00 54.79 52.11 2b6a n ASP 488 Cb 0.91 -0.25 -0.02 0.00 -0.64 0.00 0.00 41.12 41.12 2b6a n ASP 488 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2b6a s SER 489 N -1.08 5.35 1.01 -2.24 1.04 -0.90 -5.07 113.70 111.81 2b6a s SER 489 Ca 0.29 -0.54 -0.08 0.00 0.48 0.00 0.00 55.95 56.10 2b6a s SER 489 Cb 0.16 -0.80 0.11 0.00 0.10 0.00 0.00 66.02 65.60 2b6a s SER 489 CO 0.22 -0.55 0.64 0.61 0.98 0.00 0.00 173.24 175.15 2b6a n GLY 490 N -1.56 -1.38 0.03 7.32 0.00 -1.26 -4.92 105.19 103.42 2b6a n GLY 490 Ca 0.02 -1.68 0.03 0.00 0.00 0.00 0.00 46.02 44.39 2b6a n GLY 490 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b6a n LEU 491 N 0.00 0.11 -3.89 0.99 4.77 -1.26 -4.32 117.00 113.40 2b6a n LEU 491 Ca 0.08 0.55 -0.22 0.00 -0.03 0.00 0.00 56.01 56.39 2b6a n LEU 491 Cb 0.28 -0.56 -0.17 0.00 -2.33 0.00 0.00 43.42 40.65 2b6a n LEU 491 CO 0.21 -0.56 -0.41 -1.61 -1.33 0.00 0.00 177.39 173.68 2b6a s GLU 492 N -3.10 0.97 0.02 3.23 2.02 -1.26 -0.61 118.70 119.97 2b6a s GLU 492 Ca 0.00 -0.12 -0.06 0.00 0.02 0.00 0.00 54.97 54.81 2b6a s GLU 492 Cb 0.02 -1.00 -0.01 0.00 0.10 0.00 0.00 34.13 33.24 2b6a s GLU 492 CO 0.07 -0.12 0.10 0.54 0.02 0.00 0.00 175.26 175.86 2b6a s VAL 493 N 1.14 0.11 -0.16 2.63 0.11 -0.37 -4.44 120.40 119.41 2b6a s VAL 493 Ca -0.07 -0.89 0.01 0.00 -2.93 0.00 0.00 61.98 58.10 2b6a s VAL 493 Cb -0.14 -0.61 0.01 0.00 -1.53 0.00 0.00 36.38 34.11 2b6a s VAL 493 CO -0.01 -0.49 -0.19 0.20 -3.33 0.00 0.00 175.10 171.28 2b6a s ASN 494 N -1.71 3.30 -0.06 3.54 0.01 -0.70 -2.47 114.94 116.84 2b6a s ASN 494 Ca -0.11 -0.58 0.05 0.00 -0.71 0.00 0.00 52.86 51.50 2b6a s ASN 494 Cb -0.05 -1.50 -0.02 0.00 0.41 0.00 0.00 41.25 40.09 2b6a s ASN 494 CO -0.01 0.04 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.80 2b6a s ILE 495 N 1.04 2.58 -0.10 0.60 1.01 -0.67 0.17 121.20 125.82 2b6a s ILE 495 Ca -0.01 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.78 2b6a s ILE 495 Cb -0.14 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2b6a s ILE 495 CO -0.06 0.57 -0.21 -0.69 0.00 0.00 0.00 174.94 174.56 2b6a s VAL 496 N -0.38 1.84 0.18 2.92 1.01 0.07 -1.59 120.40 124.45 2b6a s VAL 496 Ca 0.03 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.20 2b6a s VAL 496 Cb -0.12 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2b6a s VAL 496 CO 0.02 0.51 -0.15 -0.89 0.00 0.00 0.00 175.10 174.59 2b6a s THR 497 N 0.49 1.67 -0.15 3.92 2.01 -0.43 -1.60 115.64 121.55 2b6a s THR 497 Ca -0.16 -2.06 0.22 0.00 0.31 0.00 0.00 61.69 60.00 2b6a s THR 497 Cb -0.17 -1.91 -0.26 0.00 0.01 0.00 0.00 72.50 70.17 2b6a s THR 497 CO 0.06 -0.51 0.64 -0.90 -0.69 0.00 0.00 174.62 173.22 2b6a n ASP 498 N -0.07 0.24 -4.58 3.53 5.75 -1.26 -1.96 116.55 118.21 2b6a n ASP 498 Ca -0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.25 2b6a n ASP 498 Cb 0.59 1.60 -0.03 0.00 -1.03 0.00 0.00 41.12 42.25 2b6a n ASP 498 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2b6a s SER 499 N -4.57 6.51 0.43 -1.12 0.15 -1.26 -4.10 113.70 109.74 2b6a s SER 499 Ca -0.05 0.19 0.22 0.00 0.70 0.00 0.00 55.95 57.01 2b6a s SER 499 Cb 0.13 -2.53 0.95 0.00 -1.71 0.00 0.00 66.02 62.86 2b6a s SER 499 CO 0.88 -1.32 1.86 1.56 1.20 0.00 0.00 173.24 177.42 2b6a h GLN 500 N 9.35 0.00 0.88 5.44 4.20 -1.95 -2.59 115.11 130.43 2b6a h GLN 500 Ca -0.24 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.42 2b6a h GLN 500 Cb 1.06 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.85 2b6a h GLN 500 CO 1.14 0.27 -0.42 -0.92 -0.67 0.00 0.00 178.83 178.22 2b6a h TYR 501 N 0.00 -1.09 -0.85 2.96 3.20 -2.00 -2.20 116.97 116.98 2b6a h TYR 501 Ca -0.00 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.87 2b6a h TYR 501 Cb 0.68 0.36 -0.05 0.00 1.54 0.00 0.00 36.73 39.27 2b6a h TYR 501 CO 0.00 -0.68 0.56 0.00 -1.64 0.00 0.00 178.16 176.40 2b6a h ALA 502 N -1.41 1.44 -0.65 1.82 0.00 -1.90 -2.30 119.26 116.26 2b6a h ALA 502 Ca -0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2b6a h ALA 502 Cb 0.90 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2b6a h ALA 502 CO 0.20 0.49 0.29 1.25 0.00 0.00 0.00 179.25 181.48 2b6a h LEU 503 N 1.09 0.87 -0.12 0.00 5.85 -1.48 -2.69 115.31 118.83 2b6a h LEU 503 Ca 0.33 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2b6a h LEU 503 Cb -0.04 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2b6a h LEU 503 CO -0.09 0.77 0.03 1.23 -0.34 0.00 0.00 178.44 180.05 2b6a h GLY 504 N 0.90 0.21 0.70 3.75 0.00 -0.86 -0.60 103.07 107.18 2b6a h GLY 504 Ca 0.22 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.48 2b6a h GLY 504 CO -0.02 0.12 0.47 -2.22 0.00 0.00 0.00 176.54 174.89 2b6a h ILE 505 N -0.00 1.01 0.01 2.60 2.04 -1.41 -2.21 117.51 119.54 2b6a h ILE 505 Ca 0.04 -0.29 -0.18 0.00 1.00 0.00 0.00 64.86 65.43 2b6a h ILE 505 Cb 0.26 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2b6a h ILE 505 CO 0.00 0.16 -0.70 0.40 0.00 0.00 0.00 178.15 178.01 2b6a h ILE 506 N 0.85 1.40 -0.35 -0.67 2.04 -1.44 -3.19 117.51 116.16 2b6a h ILE 506 Ca 0.34 -2.13 0.10 0.00 1.00 0.00 0.00 64.86 64.17 2b6a h ILE 506 Cb 0.18 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2b6a h ILE 506 CO -0.18 0.63 0.30 1.56 0.00 0.00 0.00 178.15 180.46 2b6a h GLN 507 N -0.02 0.00 0.00 2.37 4.20 -0.94 0.15 115.11 120.86 2b6a h GLN 507 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2b6a h GLN 507 Cb 1.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.18 2b6a h GLN 507 CO 0.14 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.30 2b6a n ALA 508 N -2.47 2.26 -4.24 3.87 0.00 -0.85 -4.91 120.51 114.18 2b6a n ALA 508 Ca 0.06 -0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 2b6a n ALA 508 Cb 0.47 -1.17 -0.09 0.00 0.00 0.00 0.00 19.45 18.66 2b6a n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b6a n GLN 509 N -0.73 -0.91 -0.58 0.00 6.02 0.51 -4.53 117.38 117.16 2b6a n GLN 509 Ca 0.08 0.09 -0.28 0.00 -0.01 0.00 0.00 57.00 56.88 2b6a n GLN 509 Cb 0.04 -3.54 0.26 0.00 1.02 0.00 0.00 30.24 28.02 2b6a n GLN 509 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2b6a s PRO 510 N -7.09 -1.22 0.00 -1.09 0.04 -1.26 -4.74 135.00 119.64 2b6a s PRO 510 Ca 0.12 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.83 2b6a s PRO 510 Cb -0.07 -1.53 0.00 0.00 0.04 0.00 0.00 34.50 32.93 2b6a s PRO 510 CO 0.94 -3.88 0.00 -0.40 0.04 0.00 0.00 177.00 173.71 2b6a n ASP 511 N -5.00 0.54 -3.11 6.66 5.75 -1.26 -4.98 116.55 115.15 2b6a n ASP 511 Ca 0.04 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.60 2b6a n ASP 511 Cb 0.55 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.61 2b6a n ASP 511 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2b6a n LYS 512 N -2.05 1.79 -0.63 0.11 4.76 -1.26 -4.98 118.16 115.90 2b6a n LYS 512 Ca 0.00 -3.93 -0.31 0.00 -2.87 0.00 0.00 58.31 51.20 2b6a n LYS 512 Cb 0.11 -1.88 0.19 0.00 -1.84 0.00 0.00 35.03 31.61 2b6a n LYS 512 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2b6a n SER 513 N 0.20 -1.83 -3.00 4.39 2.88 -1.26 -4.94 113.62 110.05 2b6a n SER 513 Ca 0.27 0.01 -0.39 0.00 -1.33 0.00 0.00 58.87 57.43 2b6a n SER 513 Cb 0.55 -1.16 0.03 0.00 -0.75 0.00 0.00 64.21 62.89 2b6a n SER 513 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2b6a n GLU 514 N -3.14 3.27 -3.42 -1.46 0.00 -1.26 -4.76 120.64 109.87 2b6a n GLU 514 Ca 0.04 -3.82 0.01 0.00 0.00 0.00 0.00 57.16 53.39 2b6a n GLU 514 Cb 0.57 -2.30 -0.04 0.00 0.00 0.00 0.00 31.44 29.67 2b6a n GLU 514 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2b6a s SER 515 N -1.38 -0.72 0.51 -1.84 0.15 -1.26 -5.05 113.70 104.11 2b6a s SER 515 Ca 0.49 0.92 0.30 0.00 0.70 0.00 0.00 55.95 58.36 2b6a s SER 515 Cb 0.39 1.79 0.99 0.00 -1.71 0.00 0.00 66.02 67.48 2b6a s SER 515 CO -0.35 -0.14 1.85 -0.08 1.20 0.00 0.00 173.24 175.72 2b6a h GLU 516 N 7.65 0.00 0.59 5.44 4.81 -1.98 -2.55 114.58 128.55 2b6a h GLU 516 Ca -0.16 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 2b6a h GLU 516 Cb 1.12 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.50 2b6a h GLU 516 CO 0.08 0.01 -0.29 1.25 -0.73 0.00 0.00 179.01 179.34 2b6a h LEU 517 N 0.00 -0.68 -2.30 1.64 5.85 -1.98 0.51 115.31 118.36 2b6a h LEU 517 Ca -0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2b6a h LEU 517 Cb 0.69 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 2b6a h LEU 517 CO 0.00 -0.36 0.04 0.58 -0.34 0.00 0.00 178.44 178.36 2b6a h VAL 518 N -1.00 0.66 0.00 1.05 2.07 -1.96 0.19 116.25 117.26 2b6a h VAL 518 Ca -0.08 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.25 2b6a h VAL 518 Cb 0.67 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2b6a h VAL 518 CO 0.13 0.00 -0.87 0.78 0.02 0.00 0.00 177.57 177.63 2b6a h ASN 519 N 0.00 0.19 -0.40 0.57 2.35 -1.00 0.66 115.58 117.96 2b6a h ASN 519 Ca 0.02 -0.16 -0.16 0.00 -0.55 0.00 0.00 56.30 55.46 2b6a h ASN 519 Cb 0.09 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2b6a h ASN 519 CO -0.00 0.97 -0.36 -0.61 -1.65 0.00 0.00 177.43 175.78 2b6a h GLN 520 N 0.08 0.94 -0.17 0.81 4.15 0.29 -1.15 115.11 120.06 2b6a h GLN 520 Ca -0.04 -0.48 -0.03 0.00 0.77 0.00 0.00 58.65 58.87 2b6a h GLN 520 Cb 1.50 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.20 2b6a h GLN 520 CO 0.13 1.14 -0.02 0.82 -1.93 0.00 0.00 178.83 178.97 2b6a h ILE 521 N 0.77 1.27 -0.69 2.39 2.04 -0.88 -2.77 117.51 119.63 2b6a h ILE 521 Ca 0.07 -0.91 0.05 0.00 1.00 0.00 0.00 64.86 65.06 2b6a h ILE 521 Cb 0.95 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 38.52 2b6a h ILE 521 CO 0.09 0.27 0.41 0.40 0.00 0.00 0.00 178.15 179.32 2b6a h ILE 522 N 0.04 1.02 0.00 -0.67 2.04 -0.78 -1.02 117.51 118.14 2b6a h ILE 522 Ca 0.05 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2b6a h ILE 522 Cb 0.42 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2b6a h ILE 522 CO 0.01 0.14 -0.02 -0.08 0.00 0.00 0.00 178.15 178.20 2b6a h GLU 523 N 0.77 0.00 0.12 2.37 4.81 -1.12 -2.30 114.58 119.23 2b6a h GLU 523 Ca 0.30 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2b6a h GLU 523 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2b6a h GLU 523 CO -0.15 0.02 -0.06 1.96 -0.73 0.00 0.00 179.01 180.05 2b6a h GLN 524 N 0.00 -0.16 -0.65 1.92 1.08 -0.93 -3.18 115.11 113.18 2b6a h GLN 524 Ca -0.00 0.01 0.13 0.00 -1.45 0.00 0.00 58.65 57.34 2b6a h GLN 524 Cb 0.04 0.04 -0.12 0.00 -0.05 0.00 0.00 27.48 27.38 2b6a h GLN 524 CO 0.00 0.07 -0.21 -0.07 -0.95 0.00 0.00 178.83 177.67 2b6a h LEU 525 N -1.01 -0.76 -1.64 1.46 3.38 -1.14 0.32 115.31 115.93 2b6a h LEU 525 Ca -0.02 0.21 0.16 0.00 0.09 0.00 0.00 57.88 58.32 2b6a h LEU 525 Cb 0.30 0.46 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2b6a h LEU 525 CO 0.03 -0.25 0.50 0.40 0.09 0.00 0.00 178.44 179.22 2b6a h ILE 526 N -0.04 0.77 0.00 1.22 2.04 -1.54 0.11 117.51 120.06 2b6a h ILE 526 Ca 0.30 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 66.00 2b6a h ILE 526 Cb 0.51 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2b6a h ILE 526 CO -0.69 0.06 -0.21 0.50 0.00 0.00 0.00 178.15 177.81 2b6a h LYS 527 N 0.35 0.00 -7.32 2.37 3.64 -0.38 -3.46 116.57 111.77 2b6a h LYS 527 Ca 0.37 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 59.24 2b6a h LYS 527 Cb 0.93 0.00 0.08 0.00 -0.41 0.00 0.00 32.23 32.82 2b6a h LYS 527 CO -0.11 0.21 0.38 0.15 -2.27 0.00 0.00 179.45 177.82 2b6a s LYS 528 N -3.21 3.22 -0.20 1.90 -0.14 0.39 -5.01 119.74 116.68 2b6a s LYS 528 Ca 0.05 0.93 -0.20 0.00 -1.36 0.00 0.00 55.97 55.38 2b6a s LYS 528 Cb 0.07 -2.03 -0.18 0.00 -1.68 0.00 0.00 37.83 34.02 2b6a s LYS 528 CO 0.68 -0.88 0.18 1.49 -0.76 0.00 0.00 175.35 176.07 2b6a h GLU 529 N -0.39 0.00 -3.31 1.68 4.81 -1.14 -3.47 114.58 112.76 2b6a h GLU 529 Ca -0.44 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.48 2b6a h GLU 529 Cb 1.20 0.00 -0.35 0.00 0.63 0.00 0.00 28.75 30.23 2b6a h GLU 529 CO 0.59 0.90 -0.68 0.15 -0.73 0.00 0.00 179.01 179.23 2b6a s LYS 530 N -2.34 -0.00 -0.02 1.92 1.02 -0.48 -5.01 119.74 114.83 2b6a s LYS 530 Ca -0.27 0.36 0.05 0.00 0.02 0.00 0.00 55.97 56.14 2b6a s LYS 530 Cb 0.05 -0.30 -0.01 0.00 -0.52 0.00 0.00 37.83 37.05 2b6a s LYS 530 CO 0.55 -0.24 -0.18 0.08 -0.92 0.00 0.00 175.35 174.64 2b6a s VAL 531 N 1.65 1.42 -0.06 3.17 1.01 -1.26 -1.24 120.40 125.08 2b6a s VAL 531 Ca -0.03 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2b6a s VAL 531 Cb -0.12 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.10 2b6a s VAL 531 CO -0.04 0.40 0.01 -0.47 0.00 0.00 0.00 175.10 175.00 2b6a s TYR 532 N -0.36 0.58 -0.11 5.22 5.04 -1.03 0.16 117.35 126.85 2b6a s TYR 532 Ca 0.06 -0.11 -0.04 0.00 -2.44 0.00 0.00 57.07 54.54 2b6a s TYR 532 Cb -0.07 -0.74 -0.04 0.00 0.35 0.00 0.00 41.96 41.46 2b6a s TYR 532 CO -0.00 -0.30 0.04 -0.51 -1.34 0.00 0.00 175.55 173.44 2b6a s LEU 533 N 1.91 3.78 0.04 6.97 1.43 -1.26 -1.67 118.68 129.87 2b6a s LEU 533 Ca 0.04 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 2b6a s LEU 533 Cb -0.12 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 2b6a s LEU 533 CO -0.05 0.35 -0.08 0.00 0.23 0.00 0.00 176.35 176.81 2b6a s ALA 534 N -0.71 0.55 -0.03 4.21 0.00 -0.62 -5.00 121.76 120.16 2b6a s ALA 534 Ca 0.12 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.38 2b6a s ALA 534 Cb -0.12 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 2b6a s ALA 534 CO 0.02 -0.03 -0.22 -0.46 0.00 0.00 0.00 175.76 175.08 2b6a s TRP 535 N -1.38 2.07 0.02 0.00 -0.00 -1.26 -1.32 118.94 117.07 2b6a s TRP 535 Ca -0.10 -0.48 0.01 0.00 -0.00 0.00 0.00 56.10 55.53 2b6a s TRP 535 Cb -0.10 -1.35 -0.01 0.00 -0.00 0.00 0.00 33.47 32.01 2b6a s TRP 535 CO 0.00 -0.10 -0.05 0.14 -0.00 0.00 0.00 176.95 176.94 2b6a s VAL 536 N -0.36 0.37 -0.43 5.86 -7.23 -0.83 -4.98 120.40 112.81 2b6a s VAL 536 Ca 0.04 -0.65 -0.43 0.00 -1.81 0.00 0.00 61.98 59.13 2b6a s VAL 536 Cb -0.10 -0.40 -0.17 0.00 0.56 0.00 0.00 36.38 36.26 2b6a s VAL 536 CO 0.01 -0.19 1.90 -2.65 -0.31 0.00 0.00 175.10 173.85 2b6a n PRO 537 N 2.15 0.41 0.00 4.82 -0.02 -1.26 -4.21 135.00 136.89 2b6a n PRO 537 Ca -0.19 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2b6a n PRO 537 Cb 0.56 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2b6a n PRO 537 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b6a n ALA 538 N 6.36 0.00 0.55 3.55 0.00 -1.26 -3.47 120.51 126.24 2b6a n ALA 538 Ca 0.40 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.87 2b6a n ALA 538 Cb 0.03 0.07 0.14 0.00 0.00 0.00 0.00 19.45 19.69 2b6a n ALA 538 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2b6a n HIS 539 N -0.32 0.65 -3.31 0.00 8.25 -1.26 -4.66 115.22 114.57 2b6a n HIS 539 Ca 0.00 -0.24 -0.46 0.00 -0.26 0.00 0.00 57.72 56.76 2b6a n HIS 539 Cb 0.00 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 30.92 2b6a n HIS 539 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2b6a s LYS 540 N -1.64 3.82 0.00 -0.41 2.20 -1.23 -4.97 119.74 117.51 2b6a s LYS 540 Ca 0.19 -2.69 0.00 0.00 -0.36 0.00 0.00 55.97 53.12 2b6a s LYS 540 Cb 0.13 -4.51 0.00 0.00 -1.51 0.00 0.00 37.83 31.95 2b6a s LYS 540 CO 0.08 -1.31 0.00 0.41 -0.36 0.00 0.00 175.35 174.17 2b6a n GLY 541 N 3.62 0.00 0.00 5.54 0.00 -1.26 -4.94 105.19 108.15 2b6a n GLY 541 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2b6a n GLY 541 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b6a n ILE 542 N 0.00 0.00 -0.02 -0.61 5.41 -1.26 -4.85 119.36 118.04 2b6a n ILE 542 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.63 2b6a n ILE 542 Cb 0.00 -0.52 -0.07 0.00 -0.71 0.00 0.00 39.64 38.34 2b6a n ILE 542 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2b6a h GLY 543 N 0.00 0.14 1.12 7.39 0.00 -1.98 0.39 103.07 110.13 2b6a h GLY 543 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 2b6a h GLY 543 CO 0.00 0.08 -0.10 -1.33 0.00 0.00 0.00 176.54 175.20 2b6a h GLY 544 N -0.08 1.11 2.00 4.60 0.00 -1.95 -0.22 103.07 108.53 2b6a h GLY 544 Ca 0.03 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.47 2b6a h GLY 544 CO 0.00 0.81 0.00 3.43 0.00 0.00 0.00 176.54 180.78 2b6a h ASN 545 N 0.92 0.00 0.00 0.19 2.35 -1.85 0.20 115.58 117.39 2b6a h ASN 545 Ca 0.14 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.52 2b6a h ASN 545 Cb 0.66 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.96 2b6a h ASN 545 CO 0.05 0.00 -2.41 1.21 -1.65 0.00 0.00 177.43 174.63 2b6a n GLU 546 N -2.49 0.68 -0.07 0.81 2.13 0.12 -3.91 120.64 117.92 2b6a n GLU 546 Ca 0.03 0.09 -0.07 0.00 0.66 0.00 0.00 57.16 57.87 2b6a n GLU 546 Cb 0.32 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.50 2b6a n GLU 546 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 2b6a h GLN 547 N 0.00 0.00 0.00 5.31 -0.00 -1.09 -3.35 115.11 115.98 2b6a h GLN 547 Ca -0.55 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.10 2b6a h GLN 547 Cb 1.99 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.47 2b6a h GLN 547 CO -0.05 0.18 0.00 0.28 0.00 0.00 0.00 178.83 179.24 2b6a n VAL 548 N -4.61 0.78 0.02 2.39 0.31 0.04 -2.97 118.33 114.29 2b6a n VAL 548 Ca -0.10 0.18 0.08 0.00 -0.01 0.00 0.00 64.34 64.49 2b6a n VAL 548 Cb 0.31 -0.92 0.18 0.00 -0.91 0.00 0.00 33.84 32.50 2b6a n VAL 548 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2b6a n ASP 549 N -1.63 3.11 -0.02 4.52 9.92 -1.07 -4.42 116.55 126.95 2b6a n ASP 549 Ca 0.04 -1.91 0.02 0.00 -0.53 0.00 0.00 54.79 52.40 2b6a n ASP 549 Cb 0.22 -0.25 -0.08 0.00 -0.64 0.00 0.00 41.12 40.37 2b6a n ASP 549 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2b6a n LYS 550 N 1.01 1.10 0.07 -1.24 4.76 -1.16 -4.47 118.16 118.24 2b6a n LYS 550 Ca 0.15 -0.06 0.11 0.00 -2.87 0.00 0.00 58.31 55.64 2b6a n LYS 550 Cb 0.49 -1.24 0.44 0.00 -1.84 0.00 0.00 35.03 32.88 2b6a n LYS 550 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2b6a n LEU 551 N -2.04 0.43 -0.40 -0.35 4.77 -1.24 -2.67 117.00 115.49 2b6a n LEU 551 Ca -0.07 0.58 0.02 0.00 -0.03 0.00 0.00 56.01 56.51 2b6a n LEU 551 Cb 0.47 -0.50 0.06 0.00 -2.33 0.00 0.00 43.42 41.12 2b6a n LEU 551 CO 0.21 -0.33 0.48 0.52 -1.33 0.00 0.00 177.39 176.94 2b6a n VAL 552 N -1.95 0.27 1.23 4.08 0.31 -1.26 -3.63 118.33 117.38 2b6a n VAL 552 Ca 0.04 -0.19 0.13 0.00 -0.01 0.00 0.00 64.34 64.30 2b6a n VAL 552 Cb 0.27 -0.10 0.37 0.00 -0.91 0.00 0.00 33.84 33.47 2b6a n VAL 552 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2b6a n SER 553 N -0.05 2.03 -1.02 4.52 7.64 -1.09 -4.31 113.62 121.35 2b6a n SER 553 Ca 0.04 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.23 2b6a n SER 553 Cb 0.21 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2b6a n SER 553 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b6a n ALA 554 N 0.58 2.50 -2.00 -0.43 0.00 -1.24 -4.48 120.51 115.44 2b6a n ALA 554 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2b6a n ALA 554 Cb 0.43 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2b6a n ALA 554 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b6a n GLY 555 N 0.56 0.64 3.84 0.00 0.00 -1.26 -5.13 105.19 103.84 2b6a n GLY 555 Ca 0.00 0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 2b6a n GLY 555 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b6a s ILE 556 N 1.38 4.89 0.00 -0.61 1.09 -1.26 -5.09 121.20 121.59 2b6a s ILE 556 Ca 0.00 0.80 0.00 0.00 -1.10 0.00 0.00 60.65 60.35 2b6a s ILE 556 Cb 0.00 -3.73 0.00 0.00 -1.06 0.00 0.00 42.46 37.67 2b6a s ILE 556 CO 0.00 0.28 0.00 0.54 -0.10 0.00 0.00 174.94 175.66 2b6a n ARG 557 N 0.91 0.54 0.00 2.79 5.12 -1.26 -4.52 116.66 120.24 2b6a n ARG 557 Ca -0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 2b6a n ARG 557 Cb 0.52 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.82 2b6a n ARG 557 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87