#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9x s ILE 3 N 0.00 1.66 0.20 0.44 1.01 -0.66 -4.96 121.20 118.90 2b9x s ILE 3 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 60.65 59.33 2b9x s ILE 3 Cb 0.00 -1.41 -0.08 0.00 0.01 0.00 0.00 42.46 40.98 2b9x s ILE 3 CO 0.00 0.36 0.99 -0.94 0.00 0.00 0.00 174.94 175.36 2b9x s SER 4 N -0.77 7.50 0.64 3.58 1.04 -1.26 -4.81 113.70 119.63 2b9x s SER 4 Ca 0.08 1.97 0.36 0.00 0.48 0.00 0.00 55.95 58.84 2b9x s SER 4 Cb -0.08 -2.61 2.02 0.00 0.10 0.00 0.00 66.02 65.45 2b9x s SER 4 CO 0.00 0.00 2.20 0.11 0.98 0.00 0.00 173.24 176.53 2b9x h LYS 5 N 4.65 0.00 -0.01 4.02 1.79 -1.95 -0.76 116.57 124.31 2b9x h LYS 5 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2b9x h LYS 5 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2b9x h LYS 5 CO 0.70 0.00 -0.10 -0.40 -1.08 0.00 0.00 179.45 178.57 2b9x n ASP 6 N -3.28 1.24 -4.73 0.86 5.75 -1.26 -4.14 116.55 111.00 2b9x n ASP 6 Ca -0.02 -1.22 -0.42 0.00 -0.01 0.00 0.00 54.79 53.12 2b9x n ASP 6 Cb 0.20 0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.32 2b9x n ASP 6 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2b9x n SER 7 N -0.21 3.47 -4.65 -1.12 7.64 -0.29 -4.94 113.62 113.51 2b9x n SER 7 Ca 0.16 1.16 -0.43 0.00 1.01 0.00 0.00 58.87 60.78 2b9x n SER 7 Cb 0.34 -1.55 -0.02 0.00 -1.01 0.00 0.00 64.21 61.98 2b9x n SER 7 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2b9x s ARG 8 N -0.85 4.15 -0.23 1.43 0.52 -1.26 -4.51 118.95 118.21 2b9x s ARG 8 Ca 0.63 1.34 -0.03 0.00 -0.52 0.00 0.00 55.73 57.15 2b9x s ARG 8 Cb -0.54 -3.73 0.01 0.00 0.52 0.00 0.00 34.95 31.21 2b9x s ARG 8 CO 0.52 -0.79 -0.06 0.42 0.02 0.00 0.00 175.30 175.41 2b9x s ILE 9 N 3.57 3.13 -0.38 1.52 1.01 -0.30 -0.14 121.20 129.61 2b9x s ILE 9 Ca 0.49 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 60.28 2b9x s ILE 9 Cb -0.16 -2.48 0.01 0.00 0.01 0.00 0.00 42.46 39.83 2b9x s ILE 9 CO 0.13 0.34 0.35 0.00 0.00 0.00 0.00 174.94 175.77 2b9x s ALA 10 N 1.42 3.47 -0.23 9.38 0.00 0.33 -0.61 121.76 135.52 2b9x s ALA 10 Ca 0.04 -1.46 -0.12 0.00 0.00 0.00 0.00 51.96 50.42 2b9x s ALA 10 Cb -0.15 -2.89 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 2b9x s ALA 10 CO -0.04 -1.32 0.22 0.42 0.00 0.00 0.00 175.76 175.03 2b9x s ILE 11 N 1.93 5.32 -0.34 0.00 1.01 0.26 -0.31 121.20 129.07 2b9x s ILE 11 Ca 0.09 0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.92 2b9x s ILE 11 Cb -0.17 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 2b9x s ILE 11 CO 0.12 0.32 0.24 -0.63 0.00 0.00 0.00 174.94 174.98 2b9x s ILE 12 N 1.14 5.24 0.00 2.92 -1.09 0.39 -0.23 121.20 129.57 2b9x s ILE 12 Ca 0.10 -0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.28 2b9x s ILE 12 Cb -0.14 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 2b9x s ILE 12 CO 0.05 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.36 2b9x n GLY 13 N 5.10 2.99 2.06 6.18 0.00 0.72 -2.04 105.19 120.20 2b9x n GLY 13 Ca -0.13 -1.33 -0.26 0.00 0.00 0.00 0.00 46.02 44.30 2b9x n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9x n ALA 14 N 1.26 5.56 -2.03 4.61 0.00 -1.26 -3.87 120.51 124.78 2b9x n ALA 14 Ca 0.00 -3.51 -0.16 0.00 0.00 0.00 0.00 53.44 49.77 2b9x n ALA 14 Cb 0.00 -1.10 0.12 0.00 0.00 0.00 0.00 19.45 18.47 2b9x n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b9x n GLY 15 N -0.89 -0.47 0.34 0.00 0.00 -1.26 -1.12 105.19 101.78 2b9x n GLY 15 Ca 0.52 -1.84 0.17 0.00 0.00 0.00 0.00 46.02 44.87 2b9x n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b9x h PRO 16 N 0.00 0.51 -0.28 1.61 0.11 -1.94 -0.69 132.00 131.32 2b9x h PRO 16 Ca -0.27 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 2b9x h PRO 16 Cb 0.85 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 2b9x h PRO 16 CO 0.23 0.34 0.04 0.00 -0.21 0.00 0.00 178.00 178.40 2b9x h ALA 17 N 1.73 0.38 0.06 -0.75 0.00 -1.90 -0.38 119.26 118.40 2b9x h ALA 17 Ca 0.63 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 55.09 2b9x h ALA 17 Cb 1.21 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.91 2b9x h ALA 17 CO -0.50 0.07 -1.06 0.78 0.00 0.00 0.00 179.25 178.54 2b9x h GLY 18 N 0.29 0.68 0.94 0.00 0.00 -1.53 -1.26 103.07 102.19 2b9x h GLY 18 Ca 0.09 -1.32 0.03 0.00 0.00 0.00 0.00 47.33 46.13 2b9x h GLY 18 CO 0.01 1.16 0.65 1.41 0.00 0.00 0.00 176.54 179.77 2b9x h LEU 19 N 0.23 1.10 -0.32 3.11 3.38 -1.16 -1.76 115.31 119.90 2b9x h LEU 19 Ca -0.15 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2b9x h LEU 19 Cb 1.74 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 2b9x h LEU 19 CO 0.21 0.77 -0.11 0.00 0.09 0.00 0.00 178.44 179.39 2b9x h ALA 20 N 1.41 0.45 -0.58 1.53 0.00 -1.02 -1.73 119.26 119.31 2b9x h ALA 20 Ca 0.38 -0.31 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2b9x h ALA 20 Cb -0.05 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.53 2b9x h ALA 20 CO -0.11 0.31 -0.02 0.00 0.00 0.00 0.00 179.25 179.43 2b9x h ALA 21 N 0.78 0.54 -0.48 0.00 0.00 -0.87 -0.36 119.26 118.88 2b9x h ALA 21 Ca 0.08 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2b9x h ALA 21 Cb 0.62 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2b9x h ALA 21 CO 0.04 -0.40 0.16 0.78 0.00 0.00 0.00 179.25 179.83 2b9x h GLY 22 N 0.10 0.79 0.63 0.00 0.00 -1.18 -0.23 103.07 103.17 2b9x h GLY 22 Ca 0.30 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 47.18 2b9x h GLY 22 CO -0.51 0.43 -0.26 1.98 0.00 0.00 0.00 176.54 178.18 2b9x h MET 23 N 0.63 -0.49 -0.01 4.80 -1.53 -0.81 -0.03 114.93 117.50 2b9x h MET 23 Ca 0.15 0.03 -0.19 0.00 -3.44 0.00 0.00 59.70 56.26 2b9x h MET 23 Cb 0.25 0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 31.40 2b9x h MET 23 CO -0.01 -0.33 -0.83 1.88 0.14 0.00 0.00 176.91 177.77 2b9x h TYR 24 N -0.51 0.27 0.26 1.39 0.05 -1.03 -0.29 116.97 117.11 2b9x h TYR 24 Ca 0.01 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 58.65 2b9x h TYR 24 Cb 0.50 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 2b9x h TYR 24 CO -0.20 0.93 -0.22 -0.07 -1.05 0.00 0.00 178.16 177.54 2b9x h LEU 25 N 0.11 -0.58 -0.32 3.88 3.38 -1.04 -1.62 115.31 119.12 2b9x h LEU 25 Ca -0.04 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2b9x h LEU 25 Cb 1.44 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 42.32 2b9x h LEU 25 CO 0.12 -0.33 -0.05 -0.08 0.09 0.00 0.00 178.44 178.20 2b9x h GLU 26 N -0.50 0.04 0.00 1.13 4.81 -0.72 -0.56 114.58 118.77 2b9x h GLU 26 Ca -0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2b9x h GLU 26 Cb 0.45 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2b9x h GLU 26 CO -0.03 0.02 0.00 1.96 -0.73 0.00 0.00 179.01 180.24 2b9x h GLN 27 N 0.04 0.00 -0.01 1.92 4.20 -1.05 -1.65 115.11 118.56 2b9x h GLN 27 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2b9x h GLN 27 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2b9x h GLN 27 CO -0.30 0.00 -0.00 0.00 -0.67 0.00 0.00 178.83 177.85 2b9x n ALA 28 N -2.06 2.60 -0.14 3.87 0.00 -0.32 -4.94 120.51 119.52 2b9x n ALA 28 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2b9x n ALA 28 Cb 0.24 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2b9x n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b9x n GLY 29 N 1.16 0.92 3.30 0.00 0.00 -0.62 -5.02 105.19 104.92 2b9x n GLY 29 Ca 0.19 -0.12 -0.46 0.00 0.00 0.00 0.00 46.02 45.64 2b9x n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b9x s PHE 30 N -2.00 3.57 -1.07 1.61 0.08 -0.62 -4.79 117.98 114.75 2b9x s PHE 30 Ca 0.00 -1.83 0.25 0.00 0.12 0.00 0.00 56.93 55.47 2b9x s PHE 30 Cb 0.00 -3.75 0.42 0.00 -0.57 0.00 0.00 43.02 39.12 2b9x s PHE 30 CO 0.00 -0.99 1.35 0.72 -0.10 0.00 0.00 175.22 176.20 2b9x n HIS 31 N 4.38 0.00 -2.26 0.36 8.25 -1.26 -3.60 115.22 121.09 2b9x n HIS 31 Ca 0.04 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.14 2b9x n HIS 31 Cb 0.44 -0.20 0.02 0.00 1.12 0.00 0.00 29.99 31.37 2b9x n HIS 31 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2b9x n ASP 32 N -1.42 6.58 -4.94 0.41 2.03 -1.26 -4.95 116.55 113.00 2b9x n ASP 32 Ca 0.06 -3.77 -0.26 0.00 0.52 0.00 0.00 54.79 51.33 2b9x n ASP 32 Cb 0.34 -0.90 -0.03 0.00 -0.72 0.00 0.00 41.12 39.81 2b9x n ASP 32 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2b9x s TYR 33 N -3.94 3.47 -0.02 -0.67 -0.85 -1.26 -1.15 117.35 112.93 2b9x s TYR 33 Ca 0.49 0.12 0.02 0.00 -0.52 0.00 0.00 57.07 57.17 2b9x s TYR 33 Cb 0.37 -1.67 0.01 0.00 0.38 0.00 0.00 41.96 41.05 2b9x s TYR 33 CO -0.29 0.52 -0.06 0.99 -1.52 0.00 0.00 175.55 175.18 2b9x s THR 34 N -1.73 0.58 -0.20 -3.49 2.01 0.22 -4.85 115.64 108.19 2b9x s THR 34 Ca 0.34 -0.24 -0.08 0.00 0.31 0.00 0.00 61.69 62.02 2b9x s THR 34 Cb -0.11 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 2b9x s THR 34 CO 0.28 0.19 0.09 -0.63 -0.69 0.00 0.00 174.62 173.86 2b9x s ILE 35 N 0.28 4.91 -0.25 1.82 1.01 -1.26 -0.57 121.20 127.14 2b9x s ILE 35 Ca -0.04 0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 2b9x s ILE 35 Cb -0.08 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 2b9x s ILE 35 CO 0.00 0.43 0.04 -0.76 0.00 0.00 0.00 174.94 174.64 2b9x s LEU 36 N 0.59 3.33 -0.09 2.97 1.43 0.68 -0.65 118.68 126.94 2b9x s LEU 36 Ca 0.05 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 52.84 2b9x s LEU 36 Cb -0.13 -1.86 -0.00 0.00 0.03 0.00 0.00 46.19 44.23 2b9x s LEU 36 CO 0.01 -0.06 -0.23 -0.70 0.23 0.00 0.00 176.35 175.60 2b9x s GLU 37 N 1.55 2.99 0.09 1.70 2.56 0.57 -0.20 118.70 127.96 2b9x s GLU 37 Ca 0.06 -0.86 -0.07 0.00 0.00 0.00 0.00 54.97 54.10 2b9x s GLU 37 Cb -0.15 -2.31 -0.21 0.00 2.00 0.00 0.00 34.13 33.46 2b9x s GLU 37 CO 0.01 0.23 1.19 -0.09 -0.56 0.00 0.00 175.26 176.04 2b9x h ARG 38 N 6.58 0.40 0.00 4.30 2.43 -1.84 0.23 114.38 126.48 2b9x h ARG 38 Ca -0.22 -0.55 -0.34 0.00 -0.81 0.00 0.00 59.98 58.06 2b9x h ARG 38 Cb 1.22 0.18 0.11 0.00 -0.42 0.00 0.00 29.97 31.07 2b9x h ARG 38 CO 0.48 1.21 0.25 0.25 -1.51 0.00 0.00 179.97 180.65 2b9x n THR 39 N -3.67 0.00 1.42 0.20 -2.24 -1.26 -3.71 114.28 105.02 2b9x n THR 39 Ca -0.09 -0.91 0.11 0.00 -2.27 0.00 0.00 64.05 60.89 2b9x n THR 39 Cb 0.95 -1.42 0.46 0.00 -2.10 0.00 0.00 70.33 68.21 2b9x n THR 39 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2b9x n ASP 40 N -3.42 1.33 -4.10 3.42 5.75 -1.26 -0.70 116.55 117.57 2b9x n ASP 40 Ca 0.13 -1.59 -0.08 0.00 -0.01 0.00 0.00 54.79 53.23 2b9x n ASP 40 Cb 0.45 -0.06 -0.10 0.00 -1.03 0.00 0.00 41.12 40.38 2b9x n ASP 40 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2b9x s HIS 41 N -1.87 0.63 0.29 2.11 -3.43 -1.26 -4.91 115.29 106.86 2b9x s HIS 41 Ca 0.34 -1.11 0.09 0.00 -0.80 0.00 0.00 55.06 53.58 2b9x s HIS 41 Cb 0.18 -0.40 -0.05 0.00 -1.43 0.00 0.00 32.58 30.88 2b9x s HIS 41 CO 0.28 -0.44 0.01 0.14 -2.00 0.00 0.00 174.74 172.72 2b9x s VAL 42 N -3.97 3.14 0.00 -5.38 -7.23 -1.26 -4.75 120.40 100.95 2b9x s VAL 42 Ca 0.13 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2b9x s VAL 42 Cb 0.08 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2b9x s VAL 42 CO -0.06 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 2b9x n GLY 43 N -0.93 2.07 7.00 2.32 0.00 -0.28 -4.76 105.19 110.61 2b9x n GLY 43 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2b9x n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b9x n GLY 44 N -0.87 3.18 0.00 -0.02 0.00 -1.25 -1.01 105.19 105.22 2b9x n GLY 44 Ca 0.00 0.27 0.15 0.00 0.00 0.00 0.00 46.02 46.44 2b9x n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b9x n LYS 45 N 9.46 0.41 -2.72 1.61 5.02 -1.26 -4.26 118.16 126.43 2b9x n LYS 45 Ca 0.00 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2b9x n LYS 45 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 2b9x n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b9x s HIS 47 N 4.80 -0.05 -0.63 0.00 5.04 -1.26 -4.24 115.29 118.95 2b9x s HIS 47 Ca 0.29 -0.17 0.05 0.00 -1.54 0.00 0.00 55.06 53.69 2b9x s HIS 47 Cb -0.12 -0.56 0.17 0.00 0.04 0.00 0.00 32.58 32.10 2b9x s HIS 47 CO 0.13 -0.64 0.46 0.43 -2.34 0.00 0.00 174.74 172.79 2b9x n SER 48 N 5.29 2.15 -4.70 9.88 7.64 -1.26 -1.19 113.62 131.43 2b9x n SER 48 Ca -0.06 -3.01 -0.29 0.00 1.01 0.00 0.00 58.87 56.53 2b9x n SER 48 Cb 0.48 -0.70 0.14 0.00 -1.01 0.00 0.00 64.21 63.11 2b9x n SER 48 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2b9x s PRO 49 N -1.12 1.05 0.03 1.43 0.02 -1.09 -4.66 135.00 130.66 2b9x s PRO 49 Ca 0.27 0.21 -0.03 0.00 0.02 0.00 0.00 61.00 61.47 2b9x s PRO 49 Cb -0.02 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 2b9x s PRO 49 CO -0.17 -2.25 0.23 -0.80 -0.33 0.00 0.00 177.00 173.68 2b9x s ASN 50 N -4.12 6.41 -0.30 2.53 0.01 -1.26 -1.57 114.94 116.63 2b9x s ASN 50 Ca 0.65 0.40 -0.11 0.00 -0.71 0.00 0.00 52.86 53.09 2b9x s ASN 50 Cb -0.13 -2.02 0.14 0.00 0.41 0.00 0.00 41.25 39.65 2b9x s ASN 50 CO 0.53 0.22 0.74 -0.47 -1.51 0.00 0.00 177.10 176.61 2b9x s TYR 51 N -1.40 -1.18 -1.40 2.20 5.04 0.09 -4.95 117.35 115.75 2b9x s TYR 51 Ca 0.31 1.95 -0.05 0.00 -2.44 0.00 0.00 57.07 56.84 2b9x s TYR 51 Cb -0.13 0.67 0.03 0.00 0.35 0.00 0.00 41.96 42.89 2b9x s TYR 51 CO 0.21 -0.59 0.75 0.72 -1.34 0.00 0.00 175.55 175.30 2b9x n HIS 52 N 5.33 -1.99 -0.85 4.97 8.25 -1.26 -2.27 115.22 127.39 2b9x n HIS 52 Ca -0.10 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.20 2b9x n HIS 52 Cb 0.50 -4.14 0.00 0.00 1.12 0.00 0.00 29.99 27.48 2b9x n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b9x n GLY 53 N -1.66 0.77 3.29 -1.41 0.00 -1.26 -5.01 105.19 99.90 2b9x n GLY 53 Ca -0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 2b9x n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b9x s ARG 54 N -0.15 1.29 -0.11 1.61 0.52 -0.96 -5.15 118.95 116.00 2b9x s ARG 54 Ca 0.00 -1.67 -0.01 0.00 -0.52 0.00 0.00 55.73 53.52 2b9x s ARG 54 Cb 0.00 -0.27 -0.03 0.00 0.52 0.00 0.00 34.95 35.17 2b9x s ARG 54 CO 0.00 -0.23 -0.05 1.03 0.02 0.00 0.00 175.30 176.07 2b9x s ARG 55 N -3.99 3.19 0.39 3.54 0.52 -1.26 -0.73 118.95 120.60 2b9x s ARG 55 Ca 0.32 -0.52 0.08 0.00 -0.52 0.00 0.00 55.73 55.09 2b9x s ARG 55 Cb 0.07 -2.75 -0.03 0.00 0.52 0.00 0.00 34.95 32.75 2b9x s ARG 55 CO 0.10 0.48 0.26 1.52 0.02 0.00 0.00 175.30 177.68 2b9x s TYR 56 N -0.30 2.71 -0.28 -0.53 -0.85 -0.61 -4.78 117.35 112.72 2b9x s TYR 56 Ca 0.05 -0.46 -0.07 0.00 -0.52 0.00 0.00 57.07 56.06 2b9x s TYR 56 Cb -0.13 -1.94 -0.01 0.00 0.38 0.00 0.00 41.96 40.27 2b9x s TYR 56 CO 0.02 0.11 0.08 -1.21 -1.52 0.00 0.00 175.55 173.03 2b9x s GLU 57 N -3.99 3.34 0.15 -3.49 0.41 -1.26 -2.69 118.70 111.17 2b9x s GLU 57 Ca 0.43 -0.69 0.24 0.00 -0.41 0.00 0.00 54.97 54.53 2b9x s GLU 57 Cb -0.02 -3.36 0.33 0.00 -1.78 0.00 0.00 34.13 29.30 2b9x s GLU 57 CO 0.25 -0.34 1.33 0.52 -0.49 0.00 0.00 175.26 176.53 2b9x h MET 58 N 8.25 0.00 0.00 1.61 2.86 -1.53 -3.48 114.93 122.64 2b9x h MET 58 Ca -0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2b9x h MET 58 Cb 1.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.81 2b9x h MET 58 CO 0.60 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.98 2b9x n GLY 59 N 1.30 3.36 3.65 8.32 0.00 -1.21 -4.90 105.19 115.71 2b9x n GLY 59 Ca 0.03 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 2b9x n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9x n ALA 60 N -3.00 0.63 -0.03 4.61 0.00 -0.92 -4.92 120.51 116.88 2b9x n ALA 60 Ca 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 53.44 53.73 2b9x n ALA 60 Cb 0.00 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.27 2b9x n ALA 60 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2b9x n ILE 61 N 0.11 0.35 -4.10 0.00 5.41 -1.26 -4.48 119.36 115.39 2b9x n ILE 61 Ca 0.07 -0.13 -0.07 0.00 1.00 0.00 0.00 62.75 63.62 2b9x n ILE 61 Cb 0.36 -0.76 -0.10 0.00 -0.71 0.00 0.00 39.64 38.42 2b9x n ILE 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b9x s MET 62 N -2.12 0.65 0.39 0.38 0.23 -1.26 -4.41 119.30 113.16 2b9x s MET 62 Ca -0.08 -1.25 0.05 0.00 -1.03 0.00 0.00 55.69 53.38 2b9x s MET 62 Cb 0.02 0.21 -0.02 0.00 -1.53 0.00 0.00 34.83 33.51 2b9x s MET 62 CO 0.14 -0.13 0.18 0.41 -2.03 0.00 0.00 175.02 173.59 2b9x n GLY 63 N 0.08 3.15 3.34 3.16 0.00 -0.54 -4.93 105.19 109.46 2b9x n GLY 63 Ca -0.13 -2.06 -0.20 0.00 0.00 0.00 0.00 46.02 43.62 2b9x n GLY 63 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b9x s VAL 64 N -3.16 1.80 0.62 1.61 -7.23 -1.26 0.36 120.40 113.15 2b9x s VAL 64 Ca 0.25 -2.08 0.32 0.00 -1.81 0.00 0.00 61.98 58.67 2b9x s VAL 64 Cb 0.01 -1.95 0.36 0.00 0.56 0.00 0.00 36.38 35.36 2b9x s VAL 64 CO 0.18 -0.45 2.08 -0.65 -0.31 0.00 0.00 175.10 175.95 2b9x h PRO 65 N 2.88 0.00 -0.08 4.82 0.11 -1.95 -0.15 132.00 137.63 2b9x h PRO 65 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2b9x h PRO 65 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2b9x h PRO 65 CO 0.57 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 2b9x n SER 66 N -3.44 0.59 -3.36 -2.05 3.41 -1.26 -4.52 113.62 102.99 2b9x n SER 66 Ca 0.00 -1.70 -0.31 0.00 -0.26 0.00 0.00 58.87 56.61 2b9x n SER 66 Cb 0.33 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 2b9x n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2b9x n TYR 67 N -0.31 1.61 -0.14 7.33 4.02 -0.07 -4.74 117.16 124.86 2b9x n TYR 67 Ca 0.11 -1.93 0.04 0.00 -0.01 0.00 0.00 57.90 56.11 2b9x n TYR 67 Cb 0.13 -1.71 0.35 0.00 -0.02 0.00 0.00 39.34 38.09 2b9x n TYR 67 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2b9x h ASP 68 N 6.90 0.66 -0.17 7.72 3.32 -1.87 -1.65 116.42 131.33 2b9x h ASP 68 Ca 0.47 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.41 2b9x h ASP 68 Cb 0.36 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2b9x h ASP 68 CO 1.65 0.45 -0.29 0.74 -1.72 0.00 0.00 179.24 180.07 2b9x h THR 69 N 0.76 1.35 -0.24 0.35 2.02 -1.91 -2.46 112.91 112.79 2b9x h THR 69 Ca 0.26 -1.53 -0.00 0.00 0.77 0.00 0.00 66.41 65.90 2b9x h THR 69 Cb 0.07 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2b9x h THR 69 CO -0.07 0.46 0.13 0.40 0.37 0.00 0.00 175.52 176.81 2b9x h ILE 70 N 0.15 1.08 -0.69 3.11 1.08 -1.77 -1.24 117.51 119.23 2b9x h ILE 70 Ca 0.01 -0.21 -0.05 0.00 -0.39 0.00 0.00 64.86 64.22 2b9x h ILE 70 Cb 0.88 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 35.36 2b9x h ILE 70 CO 0.07 0.09 0.24 -0.61 -0.69 0.00 0.00 178.15 177.24 2b9x h GLN 71 N 0.33 1.05 -0.54 2.37 5.75 -1.11 -0.41 115.11 122.55 2b9x h GLN 71 Ca 0.09 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.33 2b9x h GLN 71 Cb 0.02 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.38 2b9x h GLN 71 CO -0.01 0.88 0.11 0.93 -2.65 0.00 0.00 178.83 178.08 2b9x h GLU 72 N 1.01 0.87 -0.12 1.69 5.08 -0.82 0.40 114.58 122.70 2b9x h GLU 72 Ca 0.23 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2b9x h GLU 72 Cb 0.25 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2b9x h GLU 72 CO -0.01 0.84 0.03 0.82 -1.00 0.00 0.00 179.01 179.68 2b9x h ILE 73 N 0.77 0.95 -0.46 3.13 2.04 -1.05 -0.95 117.51 121.95 2b9x h ILE 73 Ca 0.17 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 2b9x h ILE 73 Cb 0.37 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2b9x h ILE 73 CO 0.01 0.01 0.19 0.24 0.00 0.00 0.00 178.15 178.60 2b9x h MET 74 N 0.08 0.65 -0.73 2.37 2.86 -0.83 -0.33 114.93 119.01 2b9x h MET 74 Ca 0.05 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2b9x h MET 74 Cb 0.04 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 2b9x h MET 74 CO -0.07 0.54 0.43 -0.44 1.06 0.00 0.00 176.91 178.43 2b9x h ASP 75 N 0.65 0.87 0.20 1.22 3.32 0.21 -1.14 116.42 121.75 2b9x h ASP 75 Ca 0.16 -0.05 -0.22 0.00 0.02 0.00 0.00 57.03 56.93 2b9x h ASP 75 Cb 0.13 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.46 2b9x h ASP 75 CO -0.02 0.68 -0.90 -0.09 -1.72 0.00 0.00 179.24 177.19 2b9x h ARG 76 N 1.00 0.51 0.00 3.56 2.43 0.12 -3.35 114.38 118.65 2b9x h ARG 76 Ca 0.26 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2b9x h ARG 76 Cb -0.03 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2b9x h ARG 76 CO -0.05 1.14 -1.07 0.25 -1.51 0.00 0.00 179.97 178.73 2b9x n THR 77 N -3.81 0.35 -0.74 0.20 -2.24 -0.26 -4.96 114.28 102.82 2b9x n THR 77 Ca -0.07 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2b9x n THR 77 Cb 0.81 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2b9x n THR 77 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b9x n GLY 78 N 1.28 0.83 3.79 3.38 0.00 -0.45 -4.98 105.19 109.04 2b9x n GLY 78 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2b9x n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b9x s ASP 79 N -2.82 5.18 0.05 1.61 1.01 -1.19 -5.04 116.67 115.46 2b9x s ASP 79 Ca 0.00 1.82 0.03 0.00 0.71 0.00 0.00 52.55 55.11 2b9x s ASP 79 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.38 2b9x s ASP 79 CO 0.00 -1.58 -0.10 -0.54 0.21 0.00 0.00 175.17 173.16 2b9x s LYS 80 N -4.53 0.65 -0.48 8.23 -0.14 -1.26 -4.73 119.74 117.49 2b9x s LYS 80 Ca 0.62 -0.81 -0.28 0.00 -1.36 0.00 0.00 55.97 54.14 2b9x s LYS 80 Cb -0.17 -0.53 0.01 0.00 -1.68 0.00 0.00 37.83 35.46 2b9x s LYS 80 CO 0.47 0.11 1.39 0.08 -0.76 0.00 0.00 175.35 176.64 2b9x s VAL 81 N -1.27 3.88 0.00 3.17 1.01 -1.26 -4.79 120.40 121.14 2b9x s VAL 81 Ca -0.06 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2b9x s VAL 81 Cb -0.10 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.95 2b9x s VAL 81 CO 0.01 -0.94 0.63 -0.90 0.00 0.00 0.00 175.10 173.90 2b9x n ASP 82 N 9.05 0.00 -4.36 3.32 5.68 -0.92 -4.96 116.55 124.36 2b9x n ASP 82 Ca 0.14 -1.39 -0.29 0.00 -0.50 0.00 0.00 54.79 52.75 2b9x n ASP 82 Cb 0.49 -0.08 0.16 0.00 -1.14 0.00 0.00 41.12 40.54 2b9x n ASP 82 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2b9x s GLY 83 N -0.39 1.73 0.57 6.12 0.00 -0.14 -3.91 107.32 111.30 2b9x s GLY 83 Ca 0.00 -1.10 -0.19 0.00 0.00 0.00 0.00 44.72 43.43 2b9x s GLY 83 CO 0.00 -0.41 1.20 2.56 0.00 0.00 0.00 173.10 176.44 2b9x s PRO 84 N -5.76 3.13 0.43 2.90 0.04 -1.26 -4.80 135.00 129.68 2b9x s PRO 84 Ca 0.70 1.80 -0.25 0.00 0.04 0.00 0.00 61.00 63.30 2b9x s PRO 84 Cb -0.06 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.40 2b9x s PRO 84 CO 0.51 -1.07 1.23 0.21 0.04 0.00 0.00 177.00 177.92 2b9x s LYS 85 N -3.24 3.88 -0.09 4.56 2.20 -1.26 -4.78 119.74 121.00 2b9x s LYS 85 Ca 0.75 1.96 -0.13 0.00 -0.36 0.00 0.00 55.97 58.18 2b9x s LYS 85 Cb -0.29 -2.60 -0.05 0.00 -1.51 0.00 0.00 37.83 33.38 2b9x s LYS 85 CO 0.33 -0.51 0.33 -0.51 -0.36 0.00 0.00 175.35 174.63 2b9x s LEU 86 N -2.69 4.35 0.02 5.43 1.43 -1.26 -5.02 118.68 120.94 2b9x s LEU 86 Ca 0.60 0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 54.35 2b9x s LEU 86 Cb -0.33 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.45 2b9x s LEU 86 CO 0.42 0.22 0.06 -0.13 0.23 0.00 0.00 176.35 177.15 2b9x s ARG 87 N -0.30 0.47 0.01 1.70 0.52 -1.26 -5.04 118.95 115.05 2b9x s ARG 87 Ca 0.20 -0.62 -0.09 0.00 -0.52 0.00 0.00 55.73 54.69 2b9x s ARG 87 Cb -0.14 0.18 0.01 0.00 0.52 0.00 0.00 34.95 35.51 2b9x s ARG 87 CO 0.08 -0.10 0.19 -0.98 0.02 0.00 0.00 175.30 174.50 2b9x s ARG 88 N -1.93 0.59 0.30 3.54 3.03 -1.26 -2.65 118.95 120.56 2b9x s ARG 88 Ca -0.11 -0.44 0.11 0.00 2.03 0.00 0.00 55.73 57.32 2b9x s ARG 88 Cb -0.06 0.25 -0.05 0.00 -1.03 0.00 0.00 34.95 34.06 2b9x s ARG 88 CO -0.02 -0.15 -0.12 -1.83 -1.13 0.00 0.00 175.30 172.05 2b9x s GLU 89 N -1.77 1.86 -0.14 3.89 -1.05 0.39 -4.93 118.70 116.95 2b9x s GLU 89 Ca -0.11 -1.76 -0.04 0.00 -0.15 0.00 0.00 54.97 52.91 2b9x s GLU 89 Cb -0.05 -1.83 -0.03 0.00 -0.44 0.00 0.00 34.13 31.77 2b9x s GLU 89 CO 0.00 0.26 -0.01 -0.06 0.95 0.00 0.00 175.26 176.41 2b9x s PHE 90 N -2.51 3.11 0.02 4.83 0.08 -1.25 -1.31 117.98 120.95 2b9x s PHE 90 Ca 0.31 -0.06 0.08 0.00 0.12 0.00 0.00 56.93 57.38 2b9x s PHE 90 Cb -0.03 -1.92 -0.03 0.00 -0.57 0.00 0.00 43.02 40.47 2b9x s PHE 90 CO 0.17 0.17 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.72 2b9x s LEU 91 N -0.06 2.31 0.83 -0.37 1.43 0.38 -1.08 118.68 122.13 2b9x s LEU 91 Ca 0.03 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 2b9x s LEU 91 Cb -0.13 -1.39 0.09 0.00 0.03 0.00 0.00 46.19 44.80 2b9x s LEU 91 CO 0.02 0.28 1.15 -1.00 0.23 0.00 0.00 176.35 177.03 2b9x s HIS 92 N -0.78 2.83 0.24 0.29 3.76 0.20 -4.12 115.29 117.71 2b9x s HIS 92 Ca 0.12 0.87 0.36 0.00 -0.15 0.00 0.00 55.06 56.25 2b9x s HIS 92 Cb -0.10 -3.37 1.59 0.00 1.11 0.00 0.00 32.58 31.81 2b9x s HIS 92 CO 0.02 -1.91 2.07 1.05 -0.85 0.00 0.00 174.74 175.11 2b9x h GLU 93 N -1.17 0.00 -0.00 1.40 4.11 -1.94 0.89 114.58 117.87 2b9x h GLU 93 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2b9x h GLU 93 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2b9x h GLU 93 CO 0.64 0.01 0.00 -0.40 0.07 0.00 0.00 179.01 179.33 2b9x n ASP 94 N -3.12 0.20 0.00 3.06 5.75 -1.26 -4.94 116.55 116.24 2b9x n ASP 94 Ca -0.00 -1.08 0.00 0.00 -0.01 0.00 0.00 54.79 53.70 2b9x n ASP 94 Cb 0.26 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 2b9x n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b9x n GLY 95 N 1.02 0.95 3.74 6.12 0.00 0.31 -4.84 105.19 112.48 2b9x n GLY 95 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2b9x n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b9x s GLU 96 N -0.51 4.55 0.13 1.61 0.41 -1.26 -4.71 118.70 118.92 2b9x s GLU 96 Ca 0.00 1.77 -0.30 0.00 -0.41 0.00 0.00 54.97 56.03 2b9x s GLU 96 Cb 0.00 -3.27 -0.07 0.00 -1.78 0.00 0.00 34.13 29.01 2b9x s GLU 96 CO 0.00 0.01 1.22 0.42 -0.49 0.00 0.00 175.26 176.42 2b9x s ILE 97 N -0.13 3.70 0.13 -1.63 1.01 -1.26 -0.63 121.20 122.39 2b9x s ILE 97 Ca 0.51 1.32 0.01 0.00 0.00 0.00 0.00 60.65 62.49 2b9x s ILE 97 Cb -0.30 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 2b9x s ILE 97 CO 0.35 0.16 -0.02 -0.72 0.00 0.00 0.00 174.94 174.71 2b9x s TYR 98 N 0.49 0.98 -0.58 3.97 -0.00 -0.24 -4.94 117.35 117.02 2b9x s TYR 98 Ca 0.56 -1.02 0.04 0.00 -0.00 0.00 0.00 57.07 56.66 2b9x s TYR 98 Cb -0.32 -0.57 0.15 0.00 -0.00 0.00 0.00 41.96 41.23 2b9x s TYR 98 CO 0.33 -0.25 0.38 0.08 -0.00 0.00 0.00 175.55 176.09 2b9x s VAL 99 N -3.73 2.32 0.48 -3.49 1.01 -1.26 -3.92 120.40 111.81 2b9x s VAL 99 Ca 0.18 -3.59 0.29 0.00 0.00 0.00 0.00 61.98 58.86 2b9x s VAL 99 Cb 0.06 -2.56 0.32 0.00 0.00 0.00 0.00 36.38 34.20 2b9x s VAL 99 CO -0.01 -0.96 2.15 1.55 0.00 0.00 0.00 175.10 177.83 2b9x h PRO 100 N 5.92 0.00 0.00 2.72 0.13 -1.98 -0.86 132.00 137.94 2b9x h PRO 100 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2b9x h PRO 100 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2b9x h PRO 100 CO 0.64 0.07 0.00 0.93 -0.23 0.00 0.00 178.00 179.41 2b9x h GLU 101 N 0.00 0.00 -0.25 0.86 3.07 -1.98 -2.77 114.58 113.52 2b9x h GLU 101 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2b9x h GLU 101 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2b9x h GLU 101 CO 0.01 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.25 2b9x n LYS 102 N -2.95 2.81 -2.05 2.33 5.02 -0.33 -4.92 118.16 118.08 2b9x n LYS 102 Ca -0.01 -2.16 -0.43 0.00 -2.02 0.00 0.00 58.31 53.70 2b9x n LYS 102 Cb 0.18 -1.36 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 2b9x n LYS 102 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b9x s ASP 103 N -1.31 6.20 0.31 4.39 -1.08 -1.04 -4.86 116.67 119.28 2b9x s ASP 103 Ca 0.24 1.57 0.26 0.00 -0.52 0.00 0.00 52.55 54.09 2b9x s ASP 103 Cb 0.16 -2.53 1.04 0.00 -1.46 0.00 0.00 42.92 40.13 2b9x s ASP 103 CO 0.11 -1.41 1.77 1.55 0.52 0.00 0.00 175.17 177.70 2b9x h PRO 104 N 11.51 0.00 0.00 4.34 0.13 -1.92 0.18 132.00 146.25 2b9x h PRO 104 Ca -0.34 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.75 2b9x h PRO 104 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2b9x h PRO 104 CO 1.01 0.00 -1.07 0.28 -0.23 0.00 0.00 178.00 177.98 2b9x n VAL 105 N -2.41 1.48 0.06 1.56 0.31 -1.26 -4.60 118.33 113.47 2b9x n VAL 105 Ca 0.02 0.11 -0.05 0.00 -0.01 0.00 0.00 64.34 64.41 2b9x n VAL 105 Cb 0.26 -2.27 0.13 0.00 -0.91 0.00 0.00 33.84 31.05 2b9x n VAL 105 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2b9x h ARG 106 N -0.95 0.35 0.35 5.55 9.65 -1.94 -3.26 114.38 124.13 2b9x h ARG 106 Ca -0.05 -0.21 -0.00 0.00 -1.10 0.00 0.00 59.98 58.62 2b9x h ARG 106 Cb 1.00 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.57 2b9x h ARG 106 CO -0.03 0.78 -0.42 0.78 2.80 0.00 0.00 179.97 183.87 2b9x h GLY 107 N 1.25 -0.98 0.42 2.80 0.00 -1.15 -1.40 103.07 104.01 2b9x h GLY 107 Ca 0.01 0.49 0.14 0.00 0.00 0.00 0.00 47.33 47.97 2b9x h GLY 107 CO 0.08 -0.32 0.62 -2.55 0.00 0.00 0.00 176.54 174.38 2b9x h PRO 108 N -0.81 0.88 -0.86 4.80 0.11 -1.73 -1.59 132.00 132.80 2b9x h PRO 108 Ca -0.02 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 2b9x h PRO 108 Cb 0.74 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.61 2b9x h PRO 108 CO -0.11 0.58 0.47 1.96 -0.21 0.00 0.00 178.00 180.69 2b9x h GLN 109 N 0.90 1.19 0.30 1.05 4.20 -1.44 0.13 115.11 121.44 2b9x h GLN 109 Ca 0.50 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 59.06 2b9x h GLN 109 Cb 0.60 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2b9x h GLN 109 CO -0.27 0.87 -0.15 0.28 -0.67 0.00 0.00 178.83 178.89 2b9x h VAL 110 N 1.19 0.66 -0.00 -0.54 2.07 -0.79 -2.43 116.25 116.41 2b9x h VAL 110 Ca 0.30 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2b9x h VAL 110 Cb 0.02 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2b9x h VAL 110 CO -0.05 0.12 -0.08 0.24 0.02 0.00 0.00 177.57 177.82 2b9x h MET 111 N -0.82 0.00 -0.43 1.57 2.86 -1.19 0.59 114.93 117.51 2b9x h MET 111 Ca -0.04 -0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.48 2b9x h MET 111 Cb 0.52 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2b9x h MET 111 CO 0.07 0.08 -0.20 0.00 1.06 0.00 0.00 176.91 177.92 2b9x h ALA 112 N 1.92 0.60 -0.42 6.32 0.00 -0.99 -0.59 119.26 126.11 2b9x h ALA 112 Ca -0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 2b9x h ALA 112 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2b9x h ALA 112 CO 0.01 0.57 -0.06 0.00 0.00 0.00 0.00 179.25 179.77 2b9x h ALA 113 N 0.83 1.11 -0.36 0.00 0.00 -0.70 -1.86 119.26 118.28 2b9x h ALA 113 Ca 0.10 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2b9x h ALA 113 Cb 0.77 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2b9x h ALA 113 CO 0.06 0.56 -0.02 0.28 0.00 0.00 0.00 179.25 180.13 2b9x h VAL 114 N 0.66 1.27 -0.22 0.00 2.07 -0.72 -0.33 116.25 118.98 2b9x h VAL 114 Ca 0.12 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.66 2b9x h VAL 114 Cb 0.49 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2b9x h VAL 114 CO 0.03 0.34 -0.09 -0.61 0.02 0.00 0.00 177.57 177.26 2b9x h GLN 115 N 0.46 -0.06 -0.39 1.57 5.75 -0.94 -0.83 115.11 120.68 2b9x h GLN 115 Ca 0.10 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 2b9x h GLN 115 Cb 0.50 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 2b9x h GLN 115 CO 0.02 -0.04 0.13 -0.22 -2.65 0.00 0.00 178.83 176.07 2b9x h LYS 116 N -0.06 0.60 -0.69 1.69 3.64 -1.17 -2.60 116.57 117.98 2b9x h LYS 116 Ca 0.11 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2b9x h LYS 116 Cb 0.23 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2b9x h LYS 116 CO -0.26 0.60 0.39 1.25 -2.27 0.00 0.00 179.45 179.16 2b9x h LEU 117 N 0.48 0.85 -0.70 5.20 5.85 -0.87 -1.70 115.31 124.42 2b9x h LEU 117 Ca 0.13 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.86 2b9x h LEU 117 Cb 0.25 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 2b9x h LEU 117 CO -0.01 0.69 0.32 1.23 -0.34 0.00 0.00 178.44 180.34 2b9x h GLY 118 N 0.94 1.04 1.07 3.75 0.00 -0.94 0.76 103.07 109.69 2b9x h GLY 118 Ca 0.24 -0.19 -0.10 0.00 0.00 0.00 0.00 47.33 47.28 2b9x h GLY 118 CO -0.04 0.02 -0.05 1.46 0.00 0.00 0.00 176.54 177.93 2b9x h GLN 119 N 0.54 1.01 -0.57 4.80 1.08 -1.05 -0.85 115.11 120.08 2b9x h GLN 119 Ca 0.35 -0.34 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2b9x h GLN 119 Cb 0.41 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.73 2b9x h GLN 119 CO -0.30 1.02 0.37 -0.07 -0.95 0.00 0.00 178.83 178.91 2b9x h LEU 120 N 0.88 0.63 -1.41 1.46 3.38 -0.63 -2.23 115.31 117.39 2b9x h LEU 120 Ca 0.15 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2b9x h LEU 120 Cb 0.60 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2b9x h LEU 120 CO 0.04 0.45 -0.30 -0.07 0.09 0.00 0.00 178.44 178.66 2b9x h LEU 121 N 0.75 0.00 -0.26 1.67 3.38 -0.53 -0.32 115.31 120.01 2b9x h LEU 121 Ca 0.21 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 2b9x h LEU 121 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2b9x h LEU 121 CO -0.06 0.30 -0.47 0.00 0.09 0.00 0.00 178.44 178.30 2b9x h ALA 122 N 1.70 0.75 -1.87 1.53 0.00 -0.73 -3.11 119.26 117.53 2b9x h ALA 122 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2b9x h ALA 122 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2b9x h ALA 122 CO 0.04 0.59 0.00 0.25 0.00 0.00 0.00 179.25 180.13 2b9x n THR 123 N -3.30 0.00 -0.29 0.00 -2.24 -0.88 -4.62 114.28 102.96 2b9x n THR 123 Ca 0.01 0.01 0.02 0.00 -2.27 0.00 0.00 64.05 61.83 2b9x n THR 123 Cb 0.68 -0.71 0.23 0.00 -2.10 0.00 0.00 70.33 68.42 2b9x n THR 123 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2b9x h LYS 124 N 0.00 1.03 -0.26 -0.78 3.64 -1.30 -2.81 116.57 116.09 2b9x h LYS 124 Ca 0.00 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2b9x h LYS 124 Cb 0.00 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 2b9x h LYS 124 CO 0.00 0.68 -0.00 0.66 -2.27 0.00 0.00 179.45 178.52 2b9x n TYR 125 N -4.45 0.90 -1.64 1.91 4.01 -0.71 -5.02 117.16 112.16 2b9x n TYR 125 Ca 0.12 -0.99 -0.55 0.00 -0.16 0.00 0.00 57.90 56.32 2b9x n TYR 125 Cb 0.13 -0.33 -0.07 0.00 -0.31 0.00 0.00 39.34 38.76 2b9x n TYR 125 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2b9x n GLN 126 N -0.68 1.13 0.00 -0.72 7.27 -1.06 -0.25 117.38 123.07 2b9x n GLN 126 Ca 0.23 0.41 0.00 0.00 0.07 0.00 0.00 57.00 57.71 2b9x n GLN 126 Cb 0.90 -2.07 0.00 0.00 2.41 0.00 0.00 30.24 31.48 2b9x n GLN 126 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2b9x n GLY 127 N 3.23 1.31 0.40 1.69 0.00 -1.26 -4.98 105.19 105.58 2b9x n GLY 127 Ca 0.22 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.44 2b9x n GLY 127 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2b9x h TYR 128 N 0.00 0.32 -0.54 1.61 -0.00 -0.95 -2.35 116.97 115.05 2b9x h TYR 128 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 2b9x h TYR 128 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 36.73 36.63 2b9x h TYR 128 CO 0.00 0.10 0.00 -0.40 -0.00 0.00 0.00 178.16 177.86 2b9x n ASP 129 N -4.43 3.25 -4.72 0.10 5.75 -1.26 -4.60 116.55 110.64 2b9x n ASP 129 Ca 0.16 -2.11 -0.41 0.00 -0.01 0.00 0.00 54.79 52.41 2b9x n ASP 129 Cb 0.67 -0.42 0.01 0.00 -1.03 0.00 0.00 41.12 40.35 2b9x n ASP 129 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b9x n ALA 130 N 1.04 1.59 -1.77 2.12 0.00 -0.89 -4.92 120.51 117.68 2b9x n ALA 130 Ca 0.19 0.30 -0.40 0.00 0.00 0.00 0.00 53.44 53.54 2b9x n ALA 130 Cb 0.55 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.69 2b9x n ALA 130 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2b9x s ASN 131 N -0.39 6.37 0.18 0.00 3.84 -1.26 -4.80 114.94 118.89 2b9x s ASN 131 Ca 0.58 2.65 0.00 0.00 0.21 0.00 0.00 52.86 56.29 2b9x s ASN 131 Cb -0.51 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 37.55 2b9x s ASN 131 CO 0.60 -0.81 0.00 0.61 -2.79 0.00 0.00 177.10 174.72 2b9x n GLY 132 N 0.68 -2.01 0.05 1.21 0.00 -1.26 -4.73 105.19 99.13 2b9x n GLY 132 Ca 0.03 -1.37 0.03 0.00 0.00 0.00 0.00 46.02 44.70 2b9x n GLY 132 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2b9x n HIS 133 N -1.54 0.00 0.21 1.61 8.25 -1.25 -4.72 115.22 117.77 2b9x n HIS 133 Ca 0.00 -0.52 0.08 0.00 -0.26 0.00 0.00 57.72 57.02 2b9x n HIS 133 Cb 0.14 -0.07 0.40 0.00 1.12 0.00 0.00 29.99 31.58 2b9x n HIS 133 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 2b9x h TYR 134 N 0.00 0.00 -3.59 4.41 -0.00 -1.88 -3.35 116.97 112.56 2b9x h TYR 134 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 58.73 58.12 2b9x h TYR 134 Cb 0.76 0.00 -0.11 0.00 0.00 0.00 0.00 36.73 37.38 2b9x h TYR 134 CO 0.01 0.29 0.45 -0.80 -0.00 0.00 0.00 178.16 178.11 2b9x s ASN 135 N -6.30 6.51 -0.07 0.10 -0.87 -1.26 -5.00 114.94 108.05 2b9x s ASN 135 Ca 0.00 0.16 -0.29 0.00 -1.57 0.00 0.00 52.86 51.16 2b9x s ASN 135 Cb 0.10 -2.41 -0.06 0.00 -0.02 0.00 0.00 41.25 38.86 2b9x s ASN 135 CO 0.66 -0.89 1.86 -0.75 -2.57 0.00 0.00 177.10 175.40 2b9x s LYS 136 N 3.38 3.95 0.85 -0.60 2.20 -1.26 -4.97 119.74 123.30 2b9x s LYS 136 Ca 0.33 2.25 -0.12 0.00 -0.36 0.00 0.00 55.97 58.08 2b9x s LYS 136 Cb -0.12 -4.12 0.10 0.00 -1.51 0.00 0.00 37.83 32.18 2b9x s LYS 136 CO 0.22 -1.15 1.12 0.14 -0.36 0.00 0.00 175.35 175.32 2b9x s VAL 137 N 5.02 2.47 0.42 4.02 -7.23 -1.26 -5.00 120.40 118.85 2b9x s VAL 137 Ca 0.83 0.15 -0.25 0.00 -1.81 0.00 0.00 61.98 60.91 2b9x s VAL 137 Cb -0.36 -2.93 -0.10 0.00 0.56 0.00 0.00 36.38 33.56 2b9x s VAL 137 CO 0.35 -0.20 1.18 1.57 -0.31 0.00 0.00 175.10 177.69 2b9x n HIS 138 N -3.58 1.79 -0.27 2.82 -0.00 -1.26 -4.88 115.22 109.84 2b9x n HIS 138 Ca 0.07 0.52 0.18 0.00 0.46 0.00 0.00 57.72 58.95 2b9x n HIS 138 Cb 0.58 -2.32 0.48 0.00 -0.12 0.00 0.00 29.99 28.61 2b9x n HIS 138 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 2b9x h GLU 139 N 1.87 0.45 -0.79 1.57 4.11 -2.01 -1.16 114.58 118.62 2b9x h GLU 139 Ca -0.47 -0.03 0.02 0.00 0.07 0.00 0.00 59.36 58.95 2b9x h GLU 139 Cb 1.31 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 2b9x h GLU 139 CO 0.59 0.30 0.52 -0.44 0.07 0.00 0.00 179.01 180.05 2b9x h ASP 140 N 0.47 0.88 0.52 3.06 3.32 -1.98 -1.96 116.42 120.73 2b9x h ASP 140 Ca 0.50 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.53 2b9x h ASP 140 Cb 1.15 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2b9x h ASP 140 CO -0.22 0.63 0.00 0.18 -1.72 0.00 0.00 179.24 178.11 2b9x n LEU 141 N -4.43 0.00 0.05 1.55 4.77 -0.44 -2.22 117.00 116.29 2b9x n LEU 141 Ca 0.09 0.45 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 2b9x n LEU 141 Cb 0.06 -0.45 0.30 0.00 -2.33 0.00 0.00 43.42 41.00 2b9x n LEU 141 CO 0.36 -0.19 0.57 0.23 -1.33 0.00 0.00 177.39 177.03 2b9x n MET 142 N -1.45 0.18 -2.43 3.23 2.81 -0.74 -0.57 117.12 118.16 2b9x n MET 142 Ca 0.05 0.08 -0.33 0.00 -1.81 0.00 0.00 57.70 55.70 2b9x n MET 142 Cb 0.18 -1.65 -0.03 0.00 -0.71 0.00 0.00 33.22 31.01 2b9x n MET 142 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2b9x s LEU 143 N -3.86 3.68 0.37 4.03 1.43 -0.94 -4.57 118.68 118.82 2b9x s LEU 143 Ca 0.09 1.67 -0.25 0.00 -1.03 0.00 0.00 54.13 54.62 2b9x s LEU 143 Cb 0.15 -4.52 -0.13 0.00 0.03 0.00 0.00 46.19 41.71 2b9x s LEU 143 CO 0.66 -0.67 0.71 -2.65 0.23 0.00 0.00 176.35 174.64 2b9x n PRO 144 N -1.42 0.79 -0.26 1.29 -0.02 -1.26 -0.95 135.00 133.16 2b9x n PRO 144 Ca 0.07 0.28 0.05 0.00 -2.02 0.00 0.00 63.50 61.89 2b9x n PRO 144 Cb 0.54 -1.60 0.19 0.00 -0.02 0.00 0.00 33.50 32.61 2b9x n PRO 144 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2b9x h PHE 145 N 1.19 0.57 -0.77 6.00 3.57 -0.41 -0.37 116.94 126.72 2b9x h PHE 145 Ca -0.39 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.13 2b9x h PHE 145 Cb 1.38 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.95 2b9x h PHE 145 CO 0.40 0.09 0.43 -0.44 -2.23 0.00 0.00 178.31 176.57 2b9x h ASP 146 N 0.48 0.94 -0.07 0.41 3.32 -1.42 0.36 116.42 120.45 2b9x h ASP 146 Ca 0.42 -0.07 -0.20 0.00 0.02 0.00 0.00 57.03 57.20 2b9x h ASP 146 Cb 0.62 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2b9x h ASP 146 CO -0.39 0.75 -0.69 -0.33 -1.72 0.00 0.00 179.24 176.86 2b9x h GLU 147 N 1.07 0.70 -0.42 3.56 5.08 -1.42 -1.31 114.58 121.84 2b9x h GLU 147 Ca 0.27 -0.53 0.04 0.00 -1.00 0.00 0.00 59.36 58.14 2b9x h GLU 147 Cb 0.00 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2b9x h GLU 147 CO -0.05 1.14 0.20 0.35 -1.00 0.00 0.00 179.01 179.66 2b9x h PHE 148 N 0.50 0.37 -0.37 4.33 3.57 -0.63 0.00 116.94 124.73 2b9x h PHE 148 Ca -0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2b9x h PHE 148 Cb 1.29 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 2b9x h PHE 148 CO 0.07 0.19 0.19 -0.07 -2.23 0.00 0.00 178.31 176.46 2b9x h LEU 149 N 0.41 0.47 -0.77 0.59 3.38 -0.88 -2.97 115.31 115.54 2b9x h LEU 149 Ca 0.18 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2b9x h LEU 149 Cb 0.10 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2b9x h LEU 149 CO -0.14 0.43 0.35 0.00 0.09 0.00 0.00 178.44 179.18 2b9x h ALA 150 N 1.05 1.00 -0.95 1.53 0.00 -0.94 0.11 119.26 121.06 2b9x h ALA 150 Ca 0.13 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.99 2b9x h ALA 150 Cb 0.08 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 17.49 2b9x h ALA 150 CO -0.02 0.58 0.60 1.25 0.00 0.00 0.00 179.25 181.67 2b9x h LEU 151 N 1.10 0.82 -1.93 0.00 5.85 -0.95 -2.33 115.31 117.87 2b9x h LEU 151 Ca 0.26 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2b9x h LEU 151 Cb 0.15 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2b9x h LEU 151 CO -0.03 0.44 0.00 0.59 -0.34 0.00 0.00 178.44 179.10 2b9x n ASN 152 N -4.58 2.89 -1.24 1.25 3.02 -0.75 -4.95 115.26 110.89 2b9x n ASN 152 Ca 0.18 -1.91 -0.11 0.00 -0.03 0.00 0.00 54.58 52.70 2b9x n ASN 152 Cb 0.38 -0.20 -0.01 0.00 -0.61 0.00 0.00 39.78 39.33 2b9x n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b9x n GLY 153 N 1.39 0.06 0.28 7.41 0.00 -0.50 -4.93 105.19 108.89 2b9x n GLY 153 Ca 0.18 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.88 2b9x n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9x h GLU 155 N 0.43 -0.01 0.00 0.00 3.07 -1.91 -0.91 114.58 115.25 2b9x h GLU 155 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2b9x h GLU 155 Cb 1.11 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.02 2b9x h GLU 155 CO 0.05 -0.01 -0.00 0.00 -1.40 0.00 0.00 179.01 177.65 2b9x h ALA 156 N 1.76 1.08 -0.09 3.43 0.00 -1.88 -1.34 119.26 122.22 2b9x h ALA 156 Ca 0.40 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2b9x h ALA 156 Cb 0.63 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2b9x h ALA 156 CO -0.89 0.00 0.09 0.00 0.00 0.00 0.00 179.25 178.46 2b9x h ALA 157 N 2.00 1.74 -0.55 0.00 0.00 -1.35 -2.32 119.26 118.77 2b9x h ALA 157 Ca -0.00 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.06 2b9x h ALA 157 Cb 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2b9x h ALA 157 CO 0.00 -0.14 0.39 0.07 0.00 0.00 0.00 179.25 179.57 2b9x h ARG 158 N 0.00 0.03 -0.54 0.00 0.11 -1.42 -1.67 114.38 110.89 2b9x h ARG 158 Ca 0.04 -0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.11 2b9x h ARG 158 Cb 0.23 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.27 2b9x h ARG 158 CO -0.00 0.02 0.27 -0.44 0.10 0.00 0.00 179.97 179.92 2b9x h ASP 159 N 0.03 0.67 0.17 0.08 5.19 -1.64 0.11 116.42 121.03 2b9x h ASP 159 Ca 0.26 -0.06 -0.23 0.00 -0.62 0.00 0.00 57.03 56.38 2b9x h ASP 159 Cb 1.00 -0.17 0.02 0.00 0.18 0.00 0.00 39.33 40.36 2b9x h ASP 159 CO -0.01 0.57 -1.03 0.25 -3.12 0.00 0.00 179.24 175.90 2b9x h LEU 160 N 0.76 0.56 -0.88 1.55 5.85 -1.52 -3.38 115.31 118.25 2b9x h LEU 160 Ca 0.19 -0.94 -0.10 0.00 0.84 0.00 0.00 57.88 57.87 2b9x h LEU 160 Cb 0.06 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2b9x h LEU 160 CO -0.03 1.49 -0.49 -0.50 -0.34 0.00 0.00 178.44 178.58 2b9x h TRP 161 N -0.24 0.00 -0.78 1.25 6.55 -1.17 -3.29 115.95 118.27 2b9x h TRP 161 Ca -0.18 0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.62 2b9x h TRP 161 Cb 1.79 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 30.05 2b9x h TRP 161 CO 0.18 0.49 0.34 0.97 -1.05 0.00 0.00 178.44 179.37 2b9x h ILE 162 N 0.00 1.25 -0.19 1.49 2.10 -0.97 -3.25 117.51 117.95 2b9x h ILE 162 Ca -0.00 -0.76 -0.02 0.00 1.08 0.00 0.00 64.86 65.16 2b9x h ILE 162 Cb 0.98 0.28 -0.01 0.00 -1.09 0.00 0.00 36.82 36.98 2b9x h ILE 162 CO 0.06 0.32 0.05 0.78 -1.08 0.00 0.00 178.15 178.28 2b9x h ASN 163 N 1.13 0.29 -0.21 2.19 2.35 -1.78 0.44 115.58 119.99 2b9x h ASN 163 Ca 0.27 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2b9x h ASN 163 Cb 0.17 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2b9x h ASN 163 CO -0.03 0.43 0.00 -0.81 -1.65 0.00 0.00 177.43 175.38 2b9x n PRO 164 N -4.79 1.77 0.00 0.81 -0.04 -1.26 -3.86 135.00 127.64 2b9x n PRO 164 Ca -0.04 -0.86 0.00 0.00 -0.04 0.00 0.00 63.50 62.56 2b9x n PRO 164 Cb 0.16 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2b9x n PRO 164 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b9x n PHE 165 N 0.17 0.00 -0.12 0.54 7.35 -0.03 -4.49 117.46 120.88 2b9x n PHE 165 Ca 0.08 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.67 2b9x n PHE 165 Cb 0.32 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.13 2b9x n PHE 165 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 2b9x h THR 166 N 0.00 1.19 0.00 -2.13 2.02 -1.19 -1.86 112.91 110.94 2b9x h THR 166 Ca 0.00 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 2b9x h THR 166 Cb 0.00 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2b9x h THR 166 CO 0.00 0.20 -0.06 0.00 0.37 0.00 0.00 175.52 176.03 2b9x h ALA 167 N 0.99 1.84 -0.15 6.16 0.00 -1.67 -1.60 119.26 124.83 2b9x h ALA 167 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b9x h ALA 167 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2b9x h ALA 167 CO -0.01 0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.51 2b9x n PHE 168 N -4.38 0.32 -0.45 0.00 3.01 -0.76 -4.81 117.46 110.38 2b9x n PHE 168 Ca -0.03 -0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.30 2b9x n PHE 168 Cb 0.14 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 2b9x n PHE 168 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b9x n GLY 169 N 0.53 0.77 0.10 1.37 0.00 -0.60 -4.94 105.19 102.42 2b9x n GLY 169 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 2b9x n GLY 169 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b9x n TYR 170 N -2.00 0.03 -1.64 1.61 4.01 -0.83 -4.86 117.16 113.49 2b9x n TYR 170 Ca 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2b9x n TYR 170 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2b9x n TYR 170 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b9x n GLY 171 N 0.91 -1.83 3.49 2.72 0.00 -1.26 -4.91 105.19 104.30 2b9x n GLY 171 Ca 0.17 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 2b9x n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b9x s HIS 172 N 0.00 2.65 0.27 1.61 3.76 -1.26 -3.93 115.29 118.40 2b9x s HIS 172 Ca 0.00 -0.19 0.33 0.00 -0.15 0.00 0.00 55.06 55.05 2b9x s HIS 172 Cb 0.00 -1.52 1.52 0.00 1.11 0.00 0.00 32.58 33.69 2b9x s HIS 172 CO 0.00 0.27 2.05 0.74 -0.85 0.00 0.00 174.74 176.95 2b9x h PHE 173 N 4.64 0.00 0.00 1.40 0.05 -1.95 -1.13 116.94 119.95 2b9x h PHE 173 Ca -0.48 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.31 2b9x h PHE 173 Cb 1.16 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.11 2b9x h PHE 173 CO 0.54 0.06 -0.03 0.38 -0.18 0.00 0.00 178.31 179.07 2b9x h ASP 174 N 0.00 0.00 0.00 2.17 2.03 -1.95 -0.69 116.42 117.98 2b9x h ASP 174 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2b9x h ASP 174 Cb 0.42 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 2b9x h ASP 174 CO 0.01 0.03 -0.43 -0.46 -1.03 0.00 0.00 179.24 177.35 2b9x n ASN 175 N -3.60 2.16 -4.65 4.15 0.23 -0.88 -4.80 115.26 107.87 2b9x n ASN 175 Ca -0.03 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.60 2b9x n ASN 175 Cb 0.13 0.24 -0.02 0.00 -2.08 0.00 0.00 39.78 38.04 2b9x n ASN 175 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2b9x s VAL 176 N -1.38 4.05 0.36 3.53 1.01 -0.48 -4.40 120.40 123.09 2b9x s VAL 176 Ca 0.00 1.25 -0.27 0.00 0.00 0.00 0.00 61.98 62.96 2b9x s VAL 176 Cb 0.00 -3.86 -0.12 0.00 0.00 0.00 0.00 36.38 32.41 2b9x s VAL 176 CO 0.00 -0.16 1.29 -2.65 0.00 0.00 0.00 175.10 173.58 2b9x n PRO 177 N 6.89 2.10 -0.07 2.72 -0.02 -1.26 -0.23 135.00 145.13 2b9x n PRO 177 Ca 0.15 0.74 0.19 0.00 -2.02 0.00 0.00 63.50 62.56 2b9x n PRO 177 Cb 0.45 -2.35 0.63 0.00 -0.02 0.00 0.00 33.50 32.20 2b9x n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b9x h ALA 178 N 2.45 2.39 -0.60 3.55 0.00 -0.82 -2.34 119.26 123.88 2b9x h ALA 178 Ca -0.47 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.55 2b9x h ALA 178 Cb 1.28 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.98 2b9x h ALA 178 CO 0.62 -0.56 0.03 0.00 0.00 0.00 0.00 179.25 179.33 2b9x h ALA 179 N 1.69 0.61 0.03 0.00 0.00 -1.11 -0.57 119.26 119.91 2b9x h ALA 179 Ca 0.30 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 2b9x h ALA 179 Cb 1.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2b9x h ALA 179 CO -0.04 -0.38 -0.01 1.88 0.00 0.00 0.00 179.25 180.70 2b9x h TYR 180 N 0.14 -0.03 -0.95 0.00 0.05 -1.71 -2.82 116.97 111.65 2b9x h TYR 180 Ca 0.31 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.13 2b9x h TYR 180 Cb 0.50 0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.19 2b9x h TYR 180 CO -0.34 0.29 0.62 0.28 -1.05 0.00 0.00 178.16 177.96 2b9x h VAL 181 N -0.36 1.15 0.00 -2.88 2.07 -1.48 -2.12 116.25 112.63 2b9x h VAL 181 Ca -0.00 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2b9x h VAL 181 Cb 0.34 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2b9x h VAL 181 CO 0.01 0.21 -0.87 0.18 0.02 0.00 0.00 177.57 177.12 2b9x n LEU 182 N -4.45 0.65 0.05 2.57 4.77 -0.26 0.21 117.00 120.54 2b9x n LEU 182 Ca 0.13 0.10 -0.21 0.00 -0.03 0.00 0.00 56.01 56.01 2b9x n LEU 182 Cb 0.12 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 40.97 2b9x n LEU 182 CO 0.34 -0.01 0.04 0.11 -1.33 0.00 0.00 177.39 176.54 2b9x h LYS 183 N 0.00 0.68 0.00 3.23 1.57 -1.29 -2.71 116.57 118.06 2b9x h LYS 183 Ca 0.00 -0.78 0.00 0.00 -1.87 0.00 0.00 60.65 58.00 2b9x h LYS 183 Cb 0.75 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2b9x h LYS 183 CO 0.00 1.34 0.00 0.98 -0.57 0.00 0.00 179.45 181.20 2b9x n TYR 184 N -3.84 0.00 -1.97 -1.35 9.36 -0.81 -4.22 117.16 114.33 2b9x n TYR 184 Ca -0.12 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.70 2b9x n TYR 184 Cb 0.91 -0.41 -0.01 0.00 -0.63 0.00 0.00 39.34 39.20 2b9x n TYR 184 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2b9x n LEU 185 N -1.74 7.81 -4.55 2.98 4.77 0.13 -4.81 117.00 121.58 2b9x n LEU 185 Ca 0.00 -4.75 -0.29 0.00 -0.03 0.00 0.00 56.01 50.95 2b9x n LEU 185 Cb 0.00 -1.42 0.23 0.00 -2.33 0.00 0.00 43.42 39.89 2b9x n LEU 185 CO 0.00 1.88 0.56 1.51 -1.33 0.00 0.00 177.39 180.01 2b9x s ASP 186 N 0.80 1.51 0.18 -1.43 1.47 -1.02 -4.48 116.67 113.71 2b9x s ASP 186 Ca 0.53 1.52 -0.12 0.00 1.18 0.00 0.00 52.55 55.65 2b9x s ASP 186 Cb 0.16 -2.25 0.14 0.00 -0.34 0.00 0.00 42.92 40.64 2b9x s ASP 186 CO -0.07 -3.87 1.80 0.15 0.68 0.00 0.00 175.17 173.86 2b9x h PHE 187 N -2.40 0.55 -0.44 2.11 3.57 -1.93 0.78 116.94 119.18 2b9x h PHE 187 Ca -0.58 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 60.81 2b9x h PHE 187 Cb 1.32 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 2b9x h PHE 187 CO 0.30 0.28 -0.23 0.28 -2.23 0.00 0.00 178.31 176.71 2b9x h VAL 188 N 0.58 1.27 -0.46 1.41 2.07 -1.98 -1.69 116.25 117.45 2b9x h VAL 188 Ca 0.23 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 2b9x h VAL 188 Cb 0.10 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2b9x h VAL 188 CO -0.14 0.47 0.16 0.74 0.02 0.00 0.00 177.57 178.82 2b9x h THR 189 N 0.79 1.22 -0.72 2.57 2.02 -1.71 -1.07 112.91 116.01 2b9x h THR 189 Ca 0.10 -0.71 0.03 0.00 0.77 0.00 0.00 66.41 66.60 2b9x h THR 189 Cb 0.79 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 2b9x h THR 189 CO 0.07 0.26 0.45 -0.03 0.37 0.00 0.00 175.52 176.64 2b9x h MET 190 N 0.60 0.85 -0.74 6.66 -1.53 -0.77 -1.80 114.93 118.20 2b9x h MET 190 Ca 0.15 -0.05 -0.04 0.00 -3.44 0.00 0.00 59.70 56.32 2b9x h MET 190 Cb 0.25 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 31.07 2b9x h MET 190 CO -0.01 0.56 0.30 0.52 0.14 0.00 0.00 176.91 178.42 2b9x h MET 191 N 0.88 1.11 -0.54 0.39 2.86 -0.94 0.84 114.93 119.52 2b9x h MET 191 Ca 0.29 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2b9x h MET 191 Cb 0.03 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 2b9x h MET 191 CO -0.12 0.91 0.32 0.77 1.06 0.00 0.00 176.91 179.85 2b9x h SER 192 N 1.07 0.66 0.28 1.22 0.02 -0.85 0.29 113.55 116.23 2b9x h SER 192 Ca 0.25 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2b9x h SER 192 Cb 0.21 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2b9x h SER 192 CO -0.02 0.53 -0.13 -0.26 -1.14 0.00 0.00 176.83 175.81 2b9x h PHE 193 N 0.73 -0.34 -0.99 3.45 -1.00 -1.07 0.13 116.94 117.85 2b9x h PHE 193 Ca 0.19 -0.01 0.13 0.00 2.81 0.00 0.00 57.97 61.09 2b9x h PHE 193 Cb -0.00 0.11 -0.08 0.00 3.61 0.00 0.00 35.95 39.59 2b9x h PHE 193 CO -0.02 -0.19 0.62 0.00 -1.61 0.00 0.00 178.31 177.11 2b9x h ALA 194 N 0.31 1.58 -0.00 2.45 0.00 -0.62 -1.11 119.26 121.88 2b9x h ALA 194 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b9x h ALA 194 Cb 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2b9x h ALA 194 CO 0.06 0.16 -0.06 1.17 0.00 0.00 0.00 179.25 180.59 2b9x n LYS 195 N -4.62 0.15 -1.14 0.00 4.81 0.07 -4.92 118.16 112.51 2b9x n LYS 195 Ca 0.19 -0.02 -0.05 0.00 -0.87 0.00 0.00 58.31 57.56 2b9x n LYS 195 Cb 0.39 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.91 2b9x n LYS 195 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b9x n GLY 196 N 1.44 0.76 3.39 3.14 0.00 -0.42 -4.97 105.19 108.53 2b9x n GLY 196 Ca 0.09 -0.80 -0.44 0.00 0.00 0.00 0.00 46.02 44.87 2b9x n GLY 196 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b9x n ASP 197 N 1.12 5.33 -4.24 1.61 2.03 0.34 -4.92 116.55 117.83 2b9x n ASP 197 Ca -0.05 -3.01 -0.24 0.00 0.52 0.00 0.00 54.79 52.01 2b9x n ASP 197 Cb 0.17 -1.50 -0.13 0.00 -0.72 0.00 0.00 41.12 38.93 2b9x n ASP 197 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2b9x s LEU 198 N 0.55 2.21 0.01 -2.67 1.43 -1.26 -4.32 118.68 114.64 2b9x s LEU 198 Ca 0.39 -0.56 -0.18 0.00 -1.03 0.00 0.00 54.13 52.75 2b9x s LEU 198 Cb -0.04 -0.86 -0.06 0.00 0.03 0.00 0.00 46.19 45.26 2b9x s LEU 198 CO -0.02 0.10 0.52 0.26 0.23 0.00 0.00 176.35 177.44 2b9x s TRP 199 N -0.93 3.72 0.16 0.29 0.51 0.16 -4.91 118.94 117.94 2b9x s TRP 199 Ca 0.06 1.14 0.00 0.00 -2.12 0.00 0.00 56.10 55.18 2b9x s TRP 199 Cb -0.09 -2.47 -0.04 0.00 -0.81 0.00 0.00 33.47 30.05 2b9x s TRP 199 CO 0.02 0.50 0.03 0.95 -0.51 0.00 0.00 176.95 177.94 2b9x s THR 200 N -0.68 0.39 -0.07 2.01 -4.23 -1.26 -1.47 115.64 110.33 2b9x s THR 200 Ca 0.28 -1.95 0.02 0.00 -1.18 0.00 0.00 61.69 58.86 2b9x s THR 200 Cb -0.18 -2.10 0.01 0.00 1.34 0.00 0.00 72.50 71.57 2b9x s THR 200 CO 0.16 -0.45 -0.12 0.26 -0.54 0.00 0.00 174.62 173.93 2b9x s TRP 201 N -3.85 1.43 0.36 3.99 0.51 -1.26 -0.97 118.94 119.14 2b9x s TRP 201 Ca 0.25 -0.53 0.05 0.00 -2.12 0.00 0.00 56.10 53.75 2b9x s TRP 201 Cb 0.07 -1.06 0.67 0.00 -0.81 0.00 0.00 33.47 32.34 2b9x s TRP 201 CO 0.03 -0.28 1.94 0.00 -0.51 0.00 0.00 176.95 178.13 2b9x h ALA 202 N 6.99 1.48 -0.40 0.98 0.00 -1.87 -2.05 119.26 124.38 2b9x h ALA 202 Ca -0.31 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2b9x h ALA 202 Cb 1.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2b9x h ALA 202 CO 0.47 0.39 0.00 -0.25 0.00 0.00 0.00 179.25 179.87 2b9x n ASP 203 N -4.35 2.53 0.00 0.00 8.00 -1.26 -4.45 116.55 117.02 2b9x n ASP 203 Ca 0.02 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.59 2b9x n ASP 203 Cb 0.17 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 2b9x n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b9x n GLY 204 N 1.28 0.60 0.23 0.44 0.00 -0.77 -4.16 105.19 102.80 2b9x n GLY 204 Ca 0.17 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.53 2b9x n GLY 204 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2b9x h THR 205 N 0.00 0.97 -0.63 2.61 1.35 -1.82 -2.90 112.91 112.50 2b9x h THR 205 Ca 0.00 -0.76 -0.01 0.00 -0.55 0.00 0.00 66.41 65.10 2b9x h THR 205 Cb 0.00 1.43 -0.03 0.00 -1.73 0.00 0.00 68.15 67.82 2b9x h THR 205 CO 0.00 0.20 0.37 -0.61 -0.25 0.00 0.00 175.52 175.23 2b9x h GLN 206 N 0.00 0.85 -0.24 4.72 4.15 -1.83 -3.30 115.11 119.46 2b9x h GLN 206 Ca -0.00 -0.08 0.05 0.00 0.77 0.00 0.00 58.65 59.40 2b9x h GLN 206 Cb 0.41 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 27.87 2b9x h GLN 206 CO 0.03 0.61 -0.10 0.00 -1.93 0.00 0.00 178.83 177.43 2b9x h ALA 207 N 1.54 0.11 0.00 3.38 0.00 -1.67 0.57 119.26 123.19 2b9x h ALA 207 Ca 0.23 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2b9x h ALA 207 Cb -0.02 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2b9x h ALA 207 CO -0.04 -0.51 -0.11 0.00 0.00 0.00 0.00 179.25 178.59 2b9x h MET 208 N -0.06 0.00 0.08 0.00 -0.00 -1.76 0.68 114.93 113.87 2b9x h MET 208 Ca 0.12 0.00 -0.27 0.00 -0.00 0.00 0.00 59.70 59.55 2b9x h MET 208 Cb 0.25 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 31.86 2b9x h MET 208 CO -0.28 0.11 -1.15 0.74 -0.00 0.00 0.00 176.91 176.33 2b9x h PHE 209 N 0.00 0.83 -0.88 -0.10 0.04 -1.24 0.19 116.94 115.78 2b9x h PHE 209 Ca -0.00 -0.51 0.03 0.00 2.80 0.00 0.00 57.97 60.28 2b9x h PHE 209 Cb 0.24 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 2b9x h PHE 209 CO 0.00 1.36 0.58 0.93 -0.60 0.00 0.00 178.31 180.57 2b9x h GLU 210 N 0.24 1.10 -0.25 1.51 5.08 -0.36 -1.48 114.58 120.42 2b9x h GLU 210 Ca -0.15 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.00 2b9x h GLU 210 Cb 1.82 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.82 2b9x h GLU 210 CO 0.21 0.73 -0.42 0.45 -1.00 0.00 0.00 179.01 178.98 2b9x h HIS 211 N 1.14 0.91 -0.04 4.33 3.86 -0.85 -2.42 115.15 122.07 2b9x h HIS 211 Ca 0.34 -0.32 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 2b9x h HIS 211 Cb -0.04 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.20 2b9x h HIS 211 CO -0.01 1.10 -0.27 1.25 0.86 0.00 0.00 177.93 180.85 2b9x h LEU 212 N 0.46 -0.81 -0.81 2.43 5.85 -0.46 -1.09 115.31 120.89 2b9x h LEU 212 Ca 0.02 0.11 0.18 0.00 0.84 0.00 0.00 57.88 59.03 2b9x h LEU 212 Cb 1.02 0.34 -0.11 0.00 0.37 0.00 0.00 40.66 42.28 2b9x h LEU 212 CO 0.10 -0.33 0.28 -1.13 -0.34 0.00 0.00 178.44 177.02 2b9x h ASN 213 N -0.39 0.19 -0.29 1.25 -1.24 -1.24 -0.16 115.58 113.70 2b9x h ASN 213 Ca 0.07 0.14 -0.07 0.00 0.71 0.00 0.00 56.30 57.16 2b9x h ASN 213 Cb 0.50 0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.68 2b9x h ASN 213 CO -0.26 0.01 -0.03 0.00 -1.29 0.00 0.00 177.43 175.85 2b9x h ALA 214 N 1.64 1.19 0.00 1.57 0.00 -0.87 -2.37 119.26 120.42 2b9x h ALA 214 Ca 0.47 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2b9x h ALA 214 Cb 0.82 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2b9x h ALA 214 CO -0.50 0.52 0.00 0.25 0.00 0.00 0.00 179.25 179.53 2b9x n THR 215 N -4.22 0.73 -2.41 0.00 -2.24 -0.12 -4.85 114.28 101.17 2b9x n THR 215 Ca 0.02 0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.50 2b9x n THR 215 Cb 0.30 -0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 67.55 2b9x n THR 215 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b9x s LEU 216 N -4.31 4.06 0.38 3.22 1.43 -0.89 -4.92 118.68 117.65 2b9x s LEU 216 Ca 0.07 2.15 0.07 0.00 -1.03 0.00 0.00 54.13 55.39 2b9x s LEU 216 Cb 0.11 -4.24 0.80 0.00 0.03 0.00 0.00 46.19 42.89 2b9x s LEU 216 CO 0.45 -0.71 1.99 -0.08 0.23 0.00 0.00 176.35 178.23 2b9x h GLU 217 N 2.22 0.65 -2.82 1.70 4.81 -1.88 -3.31 114.58 115.95 2b9x h GLU 217 Ca -0.49 -0.04 -0.61 0.00 -0.13 0.00 0.00 59.36 58.10 2b9x h GLU 217 Cb 1.23 -0.15 -0.40 0.00 0.63 0.00 0.00 28.75 30.06 2b9x h GLU 217 CO 0.61 0.43 -0.75 -1.01 -0.73 0.00 0.00 179.01 177.55 2b9x s HIS 218 N -5.59 2.28 0.53 0.92 3.76 -1.26 -5.11 115.29 110.83 2b9x s HIS 218 Ca -0.09 -2.74 -0.20 0.00 -0.15 0.00 0.00 55.06 51.88 2b9x s HIS 218 Cb 0.19 -1.88 -0.09 0.00 1.11 0.00 0.00 32.58 31.91 2b9x s HIS 218 CO 0.76 -0.71 0.71 -2.30 -0.85 0.00 0.00 174.74 172.35 2b9x n PRO 219 N 2.73 0.75 -1.64 8.40 -0.02 -1.25 -4.59 135.00 139.38 2b9x n PRO 219 Ca 0.20 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 2b9x n PRO 219 Cb 0.39 -1.84 0.01 0.00 -0.02 0.00 0.00 33.50 32.04 2b9x n PRO 219 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b9x n ALA 220 N -1.39 0.55 -2.70 3.55 0.00 -1.26 -4.77 120.51 114.48 2b9x n ALA 220 Ca 0.12 0.23 -0.39 0.00 0.00 0.00 0.00 53.44 53.39 2b9x n ALA 220 Cb 0.45 -2.15 -0.05 0.00 0.00 0.00 0.00 19.45 17.70 2b9x n ALA 220 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2b9x s GLU 221 N -2.12 4.37 0.38 0.00 2.02 0.18 -4.96 118.70 118.56 2b9x s GLU 221 Ca 0.63 0.75 0.08 0.00 0.02 0.00 0.00 54.97 56.45 2b9x s GLU 221 Cb -0.53 -3.48 -0.03 0.00 0.10 0.00 0.00 34.13 30.19 2b9x s GLU 221 CO 0.56 0.00 0.30 1.03 0.02 0.00 0.00 175.26 177.17 2b9x s ARG 222 N 1.06 2.52 -1.37 1.61 0.52 -1.26 -0.31 118.95 121.72 2b9x s ARG 222 Ca 0.34 -1.51 -0.06 0.00 -0.52 0.00 0.00 55.73 53.97 2b9x s ARG 222 Cb -0.17 -2.33 0.04 0.00 0.52 0.00 0.00 34.95 33.02 2b9x s ARG 222 CO 0.15 -0.07 0.47 0.09 0.02 0.00 0.00 175.30 175.96 2b9x n ASN 223 N -1.41 -4.66 -4.52 0.23 3.02 0.13 -4.89 115.26 103.15 2b9x n ASN 223 Ca 0.01 -0.28 -0.43 0.00 -0.03 0.00 0.00 54.58 53.85 2b9x n ASN 223 Cb 0.61 -3.82 -0.07 0.00 -0.61 0.00 0.00 39.78 35.89 2b9x n ASN 223 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b9x s VAL 224 N -2.99 4.90 -0.65 2.41 1.01 0.73 -4.95 120.40 120.86 2b9x s VAL 224 Ca 0.32 0.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 2b9x s VAL 224 Cb -0.16 -4.13 0.16 0.00 0.00 0.00 0.00 36.38 32.25 2b9x s VAL 224 CO 0.39 -0.49 0.60 -0.62 0.00 0.00 0.00 175.10 174.98 2b9x s ASP 225 N 1.92 6.40 -0.26 3.32 -1.08 -1.26 -3.73 116.67 121.98 2b9x s ASP 225 Ca 0.21 -2.12 -0.29 0.00 -0.52 0.00 0.00 52.55 49.83 2b9x s ASP 225 Cb -0.15 -2.21 0.01 0.00 -1.46 0.00 0.00 42.92 39.11 2b9x s ASP 225 CO 0.17 -0.76 1.05 -0.63 0.52 0.00 0.00 175.17 175.53 2b9x s ILE 226 N 1.09 4.62 -0.14 4.11 1.01 -1.26 -1.76 121.20 128.87 2b9x s ILE 226 Ca 0.09 1.94 0.16 0.00 0.00 0.00 0.00 60.65 62.84 2b9x s ILE 226 Cb -0.23 -4.34 -0.24 0.00 0.01 0.00 0.00 42.46 37.67 2b9x s ILE 226 CO -0.01 -0.27 0.33 0.35 0.00 0.00 0.00 174.94 175.33 2b9x n THR 227 N 5.49 1.39 -3.60 2.92 -2.24 0.92 -4.97 114.28 114.19 2b9x n THR 227 Ca 0.12 -0.81 -0.15 0.00 -2.27 0.00 0.00 64.05 60.93 2b9x n THR 227 Cb 0.46 -0.64 -0.07 0.00 -2.10 0.00 0.00 70.33 67.98 2b9x n THR 227 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2b9x s ARG 228 N -2.60 0.88 -0.03 -0.78 3.52 -1.05 -4.75 118.95 114.14 2b9x s ARG 228 Ca -0.08 0.60 0.03 0.00 -0.13 0.00 0.00 55.73 56.15 2b9x s ARG 228 Cb 0.07 0.42 0.00 0.00 -1.56 0.00 0.00 34.95 33.89 2b9x s ARG 228 CO 0.83 -0.19 -0.12 0.42 -0.81 0.00 0.00 175.30 175.43 2b9x s ILE 229 N -0.35 1.02 0.09 4.11 1.01 0.73 -0.95 121.20 126.86 2b9x s ILE 229 Ca -0.05 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.14 2b9x s ILE 229 Cb -0.03 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 2b9x s ILE 229 CO 0.05 0.31 -0.08 0.42 0.00 0.00 0.00 174.94 175.64 2b9x s THR 230 N 0.19 0.76 -0.36 2.92 -4.23 -0.54 -1.48 115.64 112.92 2b9x s THR 230 Ca -0.04 -1.70 0.14 0.00 -1.18 0.00 0.00 61.69 58.90 2b9x s THR 230 Cb -0.10 -1.41 0.45 0.00 1.34 0.00 0.00 72.50 72.78 2b9x s THR 230 CO 0.01 -0.69 0.99 0.54 -0.54 0.00 0.00 174.62 174.94 2b9x n ARG 231 N 0.39 1.81 -2.55 3.99 1.74 -1.26 -0.34 116.66 120.44 2b9x n ARG 231 Ca -0.15 -3.62 -0.32 0.00 -0.77 0.00 0.00 57.85 52.98 2b9x n ARG 231 Cb 0.59 -1.54 -0.04 0.00 -1.02 0.00 0.00 32.46 30.44 2b9x n ARG 231 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2b9x s GLU 232 N -3.23 4.01 -1.43 5.56 8.01 -1.19 -4.41 118.70 126.01 2b9x s GLU 232 Ca 0.33 0.96 -0.09 0.00 0.01 0.00 0.00 54.97 56.18 2b9x s GLU 232 Cb 0.44 -2.17 0.02 0.00 -4.31 0.00 0.00 34.13 28.11 2b9x s GLU 232 CO -0.03 -0.18 1.02 -0.25 0.01 0.00 0.00 175.26 175.83 2b9x n ASP 233 N -1.29 -6.09 -0.31 -0.19 8.00 -1.26 -1.74 116.55 113.67 2b9x n ASP 233 Ca 0.06 -0.51 -0.04 0.00 0.71 0.00 0.00 54.79 55.01 2b9x n ASP 233 Cb 0.54 -4.83 -0.02 0.00 -0.02 0.00 0.00 41.12 36.79 2b9x n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b9x n GLY 234 N -1.85 0.64 3.20 0.44 0.00 -1.26 -4.99 105.19 101.37 2b9x n GLY 234 Ca -0.01 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2b9x n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b9x s LYS 235 N -1.72 0.92 -0.18 1.61 -0.14 -0.71 -4.91 119.74 114.61 2b9x s LYS 235 Ca 0.00 -1.29 -0.06 0.00 -1.36 0.00 0.00 55.97 53.25 2b9x s LYS 235 Cb 0.00 -0.52 -0.03 0.00 -1.68 0.00 0.00 37.83 35.60 2b9x s LYS 235 CO 0.00 0.06 0.03 0.08 -0.76 0.00 0.00 175.35 174.77 2b9x s VAL 236 N -2.95 4.43 -0.17 3.17 1.01 0.01 -3.16 120.40 122.72 2b9x s VAL 236 Ca 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 2b9x s VAL 236 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2b9x s VAL 236 CO -0.01 0.45 -0.13 -1.00 0.00 0.00 0.00 175.10 174.41 2b9x s HIS 237 N 0.56 2.83 -0.13 5.22 0.09 0.54 0.16 115.29 124.56 2b9x s HIS 237 Ca 0.01 -1.11 0.02 0.00 -0.00 0.00 0.00 55.06 53.99 2b9x s HIS 237 Cb -0.13 -1.95 -0.00 0.00 -0.00 0.00 0.00 32.58 30.50 2b9x s HIS 237 CO 0.02 -0.54 -0.20 0.42 -0.00 0.00 0.00 174.74 174.44 2b9x s ILE 238 N 1.04 2.37 -0.16 0.60 1.01 0.18 -1.46 121.20 124.78 2b9x s ILE 238 Ca -0.01 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.76 2b9x s ILE 238 Cb -0.15 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.37 2b9x s ILE 238 CO -0.03 0.54 -0.17 -1.00 0.00 0.00 0.00 174.94 174.28 2b9x s HIS 239 N 0.57 2.77 0.27 3.97 3.76 -0.13 -0.64 115.29 125.86 2b9x s HIS 239 Ca -0.12 -1.25 0.07 0.00 -0.15 0.00 0.00 55.06 53.62 2b9x s HIS 239 Cb -0.16 -1.90 -0.06 0.00 1.11 0.00 0.00 32.58 31.57 2b9x s HIS 239 CO 0.04 -0.59 -0.07 0.95 -0.85 0.00 0.00 174.74 174.21 2b9x s THR 240 N 0.98 1.67 0.61 1.30 -4.23 0.18 -0.05 115.64 116.09 2b9x s THR 240 Ca -0.02 -2.14 0.30 0.00 -1.18 0.00 0.00 61.69 58.64 2b9x s THR 240 Cb -0.15 -2.39 0.36 0.00 1.34 0.00 0.00 72.50 71.67 2b9x s THR 240 CO -0.04 -0.34 2.08 0.71 -0.54 0.00 0.00 174.62 176.48 2b9x h THR 241 N 2.32 0.35 0.00 3.99 1.35 -1.73 -2.67 112.91 116.52 2b9x h THR 241 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2b9x h THR 241 Cb 1.23 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2b9x h THR 241 CO 0.66 0.00 -0.59 0.47 -0.25 0.00 0.00 175.52 175.81 2b9x n ASP 242 N -3.61 0.69 -3.64 5.36 8.00 -1.26 -5.07 116.55 117.02 2b9x n ASP 242 Ca 0.02 -0.68 -0.03 0.00 0.71 0.00 0.00 54.79 54.81 2b9x n ASP 242 Cb 0.35 1.05 -0.00 0.00 -0.02 0.00 0.00 41.12 42.50 2b9x n ASP 242 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 2b9x s TRP 243 N -2.06 -0.06 -0.10 1.24 1.48 -1.01 -5.16 118.94 113.27 2b9x s TRP 243 Ca 0.03 -0.24 -0.07 0.00 -1.06 0.00 0.00 56.10 54.76 2b9x s TRP 243 Cb 0.08 0.64 0.03 0.00 -1.16 0.00 0.00 33.47 33.06 2b9x s TRP 243 CO 0.43 -0.77 0.25 0.16 -4.06 0.00 0.00 176.95 172.96 2b9x s ASP 244 N -3.07 -0.26 0.06 -2.66 -4.77 -1.26 0.47 116.67 105.18 2b9x s ASP 244 Ca 0.15 0.51 0.00 0.00 -3.30 0.00 0.00 52.55 49.92 2b9x s ASP 244 Cb -0.01 0.47 -0.04 0.00 -1.09 0.00 0.00 42.92 42.26 2b9x s ASP 244 CO 0.02 -0.12 -0.04 -0.13 0.70 0.00 0.00 175.17 175.60 2b9x s ARG 245 N 0.57 0.61 -0.10 2.11 0.52 0.19 -4.94 118.95 117.90 2b9x s ARG 245 Ca -0.04 -1.10 -0.02 0.00 -0.52 0.00 0.00 55.73 54.05 2b9x s ARG 245 Cb -0.05 0.04 -0.03 0.00 0.52 0.00 0.00 34.95 35.43 2b9x s ARG 245 CO -0.03 -0.06 -0.02 -2.00 0.02 0.00 0.00 175.30 173.21 2b9x s GLU 246 N -3.26 3.15 0.38 3.54 2.12 -1.26 -0.65 118.70 122.73 2b9x s GLU 246 Ca 0.03 -0.46 0.04 0.00 0.36 0.00 0.00 54.97 54.93 2b9x s GLU 246 Cb 0.03 -2.80 -0.05 0.00 0.26 0.00 0.00 34.13 31.57 2b9x s GLU 246 CO -0.06 0.56 0.06 -1.12 -0.54 0.00 0.00 175.26 174.15 2b9x s SER 247 N -0.49 2.93 -0.20 -1.70 0.01 0.12 -4.97 113.70 109.42 2b9x s SER 247 Ca 0.08 -1.48 0.18 0.00 1.31 0.00 0.00 55.95 56.04 2b9x s SER 247 Cb -0.12 0.08 -0.25 0.00 0.21 0.00 0.00 66.02 65.94 2b9x s SER 247 CO 0.02 -0.69 0.07 0.47 0.41 0.00 0.00 173.24 173.52 2b9x n ASP 248 N -0.95 0.01 -3.90 2.44 8.00 0.80 -0.81 116.55 122.13 2b9x n ASP 248 Ca -0.06 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.29 2b9x n ASP 248 Cb 0.66 0.99 -0.15 0.00 -0.02 0.00 0.00 41.12 42.61 2b9x n ASP 248 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b9x s VAL 249 N -2.49 0.26 -0.17 2.53 1.01 -0.49 -4.67 120.40 116.37 2b9x s VAL 249 Ca -0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 2b9x s VAL 249 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 2b9x s VAL 249 CO 0.83 0.10 -0.07 -0.22 0.00 0.00 0.00 175.10 175.74 2b9x s LEU 250 N 0.21 2.97 -0.19 3.92 2.96 0.61 -0.51 118.68 128.65 2b9x s LEU 250 Ca -0.02 -0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 53.61 2b9x s LEU 250 Cb -0.05 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.94 2b9x s LEU 250 CO -0.00 0.11 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.29 2b9x s VAL 251 N 0.73 2.46 -0.28 1.68 1.01 0.57 -0.39 120.40 126.18 2b9x s VAL 251 Ca -0.03 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 2b9x s VAL 251 Cb -0.15 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 2b9x s VAL 251 CO 0.02 0.50 0.20 -0.76 0.00 0.00 0.00 175.10 175.07 2b9x s LEU 252 N 1.34 4.02 -0.02 3.92 1.43 -0.49 -0.46 118.68 128.42 2b9x s LEU 252 Ca 0.05 0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.22 2b9x s LEU 252 Cb -0.13 -2.15 0.14 0.00 0.03 0.00 0.00 46.19 44.08 2b9x s LEU 252 CO -0.10 -0.06 1.11 0.35 0.23 0.00 0.00 176.35 177.88 2b9x n THR 253 N 5.06 1.13 -3.49 5.49 -2.24 -0.87 -0.97 114.28 118.38 2b9x n THR 253 Ca -0.14 -1.14 -0.19 0.00 -2.27 0.00 0.00 64.05 60.32 2b9x n THR 253 Cb 0.52 0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 69.15 2b9x n THR 253 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2b9x s VAL 254 N -1.23 4.09 0.14 2.28 -7.23 -1.23 -4.61 120.40 112.62 2b9x s VAL 254 Ca 0.11 -1.01 -0.33 0.00 -1.81 0.00 0.00 61.98 58.94 2b9x s VAL 254 Cb 0.07 -3.42 -0.13 0.00 0.56 0.00 0.00 36.38 33.47 2b9x s VAL 254 CO 0.05 -0.16 1.68 -2.65 -0.31 0.00 0.00 175.10 173.71 2b9x n PRO 255 N -1.62 2.39 0.09 4.82 -0.02 -1.26 -4.91 135.00 134.49 2b9x n PRO 255 Ca -0.00 0.86 -0.07 0.00 -2.02 0.00 0.00 63.50 62.27 2b9x n PRO 255 Cb 0.58 -2.68 0.02 0.00 -0.02 0.00 0.00 33.50 31.41 2b9x n PRO 255 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2b9x h LEU 256 N 6.80 0.17 -0.87 2.45 3.38 -1.94 -1.77 115.31 123.53 2b9x h LEU 256 Ca -0.45 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.27 2b9x h LEU 256 Cb 1.24 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2b9x h LEU 256 CO 0.92 0.92 -0.48 1.05 0.09 0.00 0.00 178.44 180.94 2b9x h GLU 257 N 0.08 0.21 -0.02 1.13 9.09 -1.91 -2.89 114.58 120.26 2b9x h GLU 257 Ca -0.03 -0.11 -0.17 0.00 0.05 0.00 0.00 59.36 59.10 2b9x h GLU 257 Cb 1.42 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 28.52 2b9x h GLU 257 CO 0.12 0.64 -0.75 0.87 0.05 0.00 0.00 179.01 179.94 2b9x h LYS 258 N 0.17 0.14 -0.86 1.06 1.57 -1.88 -3.06 116.57 113.70 2b9x h LYS 258 Ca 0.01 -0.13 0.13 0.00 -1.87 0.00 0.00 60.65 58.79 2b9x h LYS 258 Cb 0.91 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.18 2b9x h LYS 258 CO 0.07 0.82 0.56 0.35 -0.57 0.00 0.00 179.45 180.69 2b9x h PHE 259 N 0.09 0.79 -0.69 -1.35 3.57 -1.11 -2.24 116.94 116.00 2b9x h PHE 259 Ca -0.02 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.65 2b9x h PHE 259 Cb 1.32 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 2b9x h PHE 259 CO 0.02 0.31 0.47 -0.07 -2.23 0.00 0.00 178.31 176.80 2b9x h LEU 260 N 0.69 0.29 0.00 0.59 3.38 -1.45 -2.26 115.31 116.54 2b9x h LEU 260 Ca 0.43 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2b9x h LEU 260 Cb 0.67 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2b9x h LEU 260 CO -0.19 0.15 0.00 0.47 0.09 0.00 0.00 178.44 178.97 2b9x n ASP 261 N -4.45 0.00 -0.34 -0.43 8.00 -0.84 -3.70 116.55 114.79 2b9x n ASP 261 Ca 0.13 0.43 0.04 0.00 0.71 0.00 0.00 54.79 56.09 2b9x n ASP 261 Cb 0.54 -0.47 0.06 0.00 -0.02 0.00 0.00 41.12 41.22 2b9x n ASP 261 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b9x n TYR 262 N -1.47 0.00 -4.29 1.24 0.18 -0.88 -5.05 117.16 106.89 2b9x n TYR 262 Ca 0.08 -0.41 -0.15 0.00 1.88 0.00 0.00 57.90 59.29 2b9x n TYR 262 Cb 0.33 -0.09 -0.10 0.00 -0.38 0.00 0.00 39.34 39.09 2b9x n TYR 262 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 2b9x s SER 263 N -1.77 1.71 -1.31 9.48 1.04 -1.01 -0.19 113.70 121.65 2b9x s SER 263 Ca 0.13 -1.14 -0.09 0.00 0.48 0.00 0.00 55.95 55.33 2b9x s SER 263 Cb 0.12 0.02 -0.12 0.00 0.10 0.00 0.00 66.02 66.14 2b9x s SER 263 CO 0.01 -0.46 3.07 -0.90 0.98 0.00 0.00 173.24 175.94 2b9x n ASP 264 N -0.31 8.03 -4.70 7.02 5.75 -0.55 -4.90 116.55 126.89 2b9x n ASP 264 Ca -0.07 -2.55 -0.43 0.00 -0.01 0.00 0.00 54.79 51.73 2b9x n ASP 264 Cb 0.63 -1.52 -0.03 0.00 -1.03 0.00 0.00 41.12 39.16 2b9x n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b9x n ALA 265 N 3.39 2.32 -1.81 2.12 0.00 -1.26 -4.92 120.51 120.35 2b9x n ALA 265 Ca 0.71 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 54.24 2b9x n ALA 265 Cb 0.36 -2.50 0.19 0.00 0.00 0.00 0.00 19.45 17.49 2b9x n ALA 265 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2b9x s ASP 266 N 1.57 2.87 0.19 0.00 1.47 -1.26 -4.78 116.67 116.74 2b9x s ASP 266 Ca 0.78 0.34 -0.12 0.00 1.18 0.00 0.00 52.55 54.73 2b9x s ASP 266 Cb -0.54 -0.44 0.12 0.00 -0.34 0.00 0.00 42.92 41.72 2b9x s ASP 266 CO 0.35 -2.89 1.86 0.44 0.68 0.00 0.00 175.17 175.61 2b9x h ASP 267 N -1.75 0.72 -0.25 2.11 3.32 -1.99 -1.25 116.42 117.33 2b9x h ASP 267 Ca -0.45 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 2b9x h ASP 267 Cb 1.25 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2b9x h ASP 267 CO 0.39 0.52 0.12 0.44 -1.72 0.00 0.00 179.24 178.99 2b9x h ASP 268 N 0.85 0.33 -0.09 6.45 3.32 -1.98 0.15 116.42 125.46 2b9x h ASP 268 Ca 0.24 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.18 2b9x h ASP 268 Cb -0.08 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2b9x h ASP 268 CO -0.06 0.37 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.42 2b9x h GLU 269 N 0.28 -0.10 -0.23 3.56 5.08 -1.84 0.10 114.58 121.42 2b9x h GLU 269 Ca 0.09 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2b9x h GLU 269 Cb 0.13 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2b9x h GLU 269 CO -0.01 -0.07 0.14 0.00 -1.00 0.00 0.00 179.01 178.07 2b9x h ARG 270 N -0.10 0.32 -0.35 2.33 3.08 -1.16 0.28 114.38 118.77 2b9x h ARG 270 Ca 0.06 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2b9x h ARG 270 Cb 0.19 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2b9x h ARG 270 CO -0.15 0.27 0.19 1.49 -1.07 0.00 0.00 179.97 180.70 2b9x h GLU 271 N 0.28 0.48 0.17 0.04 4.81 -0.64 -2.38 114.58 117.34 2b9x h GLU 271 Ca 0.08 -0.05 -0.33 0.00 -0.13 0.00 0.00 59.36 58.92 2b9x h GLU 271 Cb 0.03 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.33 2b9x h GLU 271 CO -0.01 0.39 -1.68 1.88 -0.73 0.00 0.00 179.01 178.86 2b9x h TYR 272 N 0.44 0.66 0.00 0.92 -1.99 -0.91 -3.32 116.97 112.76 2b9x h TYR 272 Ca 0.12 -0.48 -0.01 0.00 2.00 0.00 0.00 58.73 60.36 2b9x h TYR 272 Cb 0.05 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 38.75 2b9x h TYR 272 CO -0.03 1.66 -0.06 0.74 -0.00 0.00 0.00 178.16 180.47 2b9x h PHE 273 N 0.01 0.00 0.00 4.88 0.04 -0.54 -1.20 116.94 120.13 2b9x h PHE 273 Ca -0.34 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.43 2b9x h PHE 273 Cb 2.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.17 2b9x h PHE 273 CO 0.11 0.06 0.00 0.77 -0.60 0.00 0.00 178.31 178.64 2b9x h SER 274 N 0.00 0.00 0.87 2.17 0.02 -1.52 -2.81 113.55 112.28 2b9x h SER 274 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b9x h SER 274 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2b9x h SER 274 CO 0.01 0.00 -0.34 0.29 -1.14 0.00 0.00 176.83 175.64 2b9x n LYS 275 N -2.58 0.12 -1.89 3.45 5.02 -0.45 -4.90 118.16 116.93 2b9x n LYS 275 Ca 0.00 0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 2b9x n LYS 275 Cb 0.18 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 2b9x n LYS 275 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2b9x s ILE 276 N -3.06 2.88 0.13 -0.18 1.01 -1.06 -4.69 121.20 116.23 2b9x s ILE 276 Ca 0.10 0.40 0.09 0.00 0.00 0.00 0.00 60.65 61.24 2b9x s ILE 276 Cb 0.16 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2b9x s ILE 276 CO 0.65 0.00 -0.14 0.27 0.00 0.00 0.00 174.94 175.73 2b9x s ILE 277 N 2.44 3.06 0.27 2.92 -4.36 0.10 -4.94 121.20 120.70 2b9x s ILE 277 Ca 0.75 -1.50 0.02 0.00 -0.26 0.00 0.00 60.65 59.65 2b9x s ILE 277 Cb -0.41 -2.45 -0.05 0.00 1.25 0.00 0.00 42.46 40.80 2b9x s ILE 277 CO 0.33 0.04 0.11 -1.38 0.24 0.00 0.00 174.94 174.28 2b9x s HIS 278 N -1.34 1.56 -0.07 1.37 -3.43 -1.26 -0.25 115.29 111.87 2b9x s HIS 278 Ca 0.21 -1.23 -0.04 0.00 -0.80 0.00 0.00 55.06 53.20 2b9x s HIS 278 Cb -0.10 -0.90 -0.04 0.00 -1.43 0.00 0.00 32.58 30.11 2b9x s HIS 278 CO 0.12 -0.38 0.10 -0.65 -2.00 0.00 0.00 174.74 171.94 2b9x s GLN 279 N -3.97 3.24 -0.66 -0.38 -1.52 0.18 -4.95 119.66 111.61 2b9x s GLN 279 Ca 0.37 -0.31 -0.14 0.00 -1.95 0.00 0.00 55.36 53.33 2b9x s GLN 279 Cb 0.07 -3.00 0.17 0.00 -0.22 0.00 0.00 33.01 30.03 2b9x s GLN 279 CO 0.15 0.71 0.59 -0.65 -0.25 0.00 0.00 175.29 175.84 2b9x s GLN 280 N -1.30 3.16 -0.26 2.91 -0.21 -1.26 -1.37 119.66 121.32 2b9x s GLN 280 Ca 0.18 -2.08 -0.06 0.00 0.02 0.00 0.00 55.36 53.42 2b9x s GLN 280 Cb -0.12 -4.28 -0.01 0.00 1.00 0.00 0.00 33.01 29.60 2b9x s GLN 280 CO 0.08 -1.29 0.05 -0.47 -2.12 0.00 0.00 175.29 171.54 2b9x s TYR 281 N 0.88 3.08 -0.16 0.91 5.04 -1.18 -1.50 117.35 124.43 2b9x s TYR 281 Ca 0.10 -0.72 -0.02 0.00 -2.44 0.00 0.00 57.07 53.99 2b9x s TYR 281 Cb -0.21 -2.22 -0.02 0.00 0.35 0.00 0.00 41.96 39.87 2b9x s TYR 281 CO -0.03 -0.47 -0.08 1.41 -1.34 0.00 0.00 175.55 175.04 2b9x s MET 282 N 1.55 3.49 -0.09 4.97 -2.45 -0.22 -0.39 119.30 126.16 2b9x s MET 282 Ca 0.05 -0.61 0.04 0.00 -1.25 0.00 0.00 55.69 53.92 2b9x s MET 282 Cb -0.16 -2.81 -0.00 0.00 1.25 0.00 0.00 34.83 33.11 2b9x s MET 282 CO 0.02 0.15 -0.24 0.08 1.05 0.00 0.00 175.02 176.07 2b9x s VAL 283 N 0.56 2.07 -0.15 10.11 1.01 0.25 -2.04 120.40 132.20 2b9x s VAL 283 Ca -0.05 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.92 2b9x s VAL 283 Cb -0.15 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.47 2b9x s VAL 283 CO 0.03 0.56 -0.21 -1.81 0.00 0.00 0.00 175.10 173.67 2b9x s ASP 284 N 0.21 3.11 -0.45 3.32 1.01 -0.78 -1.10 116.67 121.99 2b9x s ASP 284 Ca -0.15 -0.62 -0.24 0.00 0.71 0.00 0.00 52.55 52.25 2b9x s ASP 284 Cb -0.17 -1.45 0.03 0.00 1.01 0.00 0.00 42.92 42.33 2b9x s ASP 284 CO 0.08 0.05 0.85 0.00 0.21 0.00 0.00 175.17 176.36 2b9x s ALA 285 N 0.99 3.27 0.01 5.23 0.00 0.10 -0.51 121.76 130.85 2b9x s ALA 285 Ca -0.03 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.12 2b9x s ALA 285 Cb -0.15 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 2b9x s ALA 285 CO -0.06 -1.96 -0.22 0.00 0.00 0.00 0.00 175.76 173.52 2b9x s LEU 287 N -1.02 4.28 0.12 0.00 1.43 0.56 -0.73 118.68 123.32 2b9x s LEU 287 Ca 0.12 0.39 0.04 0.00 -1.03 0.00 0.00 54.13 53.65 2b9x s LEU 287 Cb -0.10 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2b9x s LEU 287 CO 0.02 0.24 -0.10 0.68 0.23 0.00 0.00 176.35 177.41 2b9x s VAL 288 N -0.09 1.07 0.47 -1.59 -7.23 -1.26 0.15 120.40 111.92 2b9x s VAL 288 Ca 0.12 -1.83 0.01 0.00 -1.81 0.00 0.00 61.98 58.47 2b9x s VAL 288 Cb -0.12 -1.59 0.01 0.00 0.56 0.00 0.00 36.38 35.23 2b9x s VAL 288 CO 0.02 -0.63 0.69 -0.54 -0.31 0.00 0.00 175.10 174.32 2b9x s LYS 289 N -3.21 2.89 -1.26 4.82 1.02 0.85 -4.47 119.74 120.38 2b9x s LYS 289 Ca 0.11 -0.65 -0.14 0.00 0.02 0.00 0.00 55.97 55.31 2b9x s LYS 289 Cb -0.01 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 2b9x s LYS 289 CO 0.00 -0.39 0.61 0.39 -0.92 0.00 0.00 175.35 175.04 2b9x n GLU 290 N -2.12 -1.84 -1.48 1.68 1.02 -1.26 -3.37 120.64 113.27 2b9x n GLU 290 Ca 0.04 0.37 -0.58 0.00 -0.02 0.00 0.00 57.16 56.96 2b9x n GLU 290 Cb 0.58 -4.01 -0.08 0.00 -0.02 0.00 0.00 31.44 27.91 2b9x n GLU 290 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2b9x n TYR 291 N -4.41 0.66 -0.76 -0.32 9.36 -1.26 -4.53 117.16 115.90 2b9x n TYR 291 Ca -0.19 1.04 -0.32 0.00 3.32 0.00 0.00 57.90 61.76 2b9x n TYR 291 Cb 0.63 -2.05 0.16 0.00 -0.63 0.00 0.00 39.34 37.44 2b9x n TYR 291 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2b9x n PRO 292 N 1.55 -0.34 0.00 2.98 -0.04 -1.26 -4.93 135.00 132.96 2b9x n PRO 292 Ca 0.20 -0.03 0.09 0.00 -0.04 0.00 0.00 63.50 63.72 2b9x n PRO 292 Cb 0.07 -2.31 0.07 0.00 -0.04 0.00 0.00 33.50 31.29 2b9x n PRO 292 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2b9x n THR 293 N -4.02 0.00 -3.52 0.52 -2.24 -1.26 -5.01 114.28 98.74 2b9x n THR 293 Ca 0.12 -0.49 -0.08 0.00 -2.27 0.00 0.00 64.05 61.32 2b9x n THR 293 Cb 0.52 1.37 -0.03 0.00 -2.10 0.00 0.00 70.33 70.09 2b9x n THR 293 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2b9x s ILE 294 N -1.55 0.00 0.56 2.28 2.07 -1.26 -5.07 121.20 118.23 2b9x s ILE 294 Ca 0.21 0.00 -0.17 0.00 -1.41 0.00 0.00 60.65 59.28 2b9x s ILE 294 Cb 0.15 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.69 2b9x s ILE 294 CO 0.24 0.00 1.05 -0.44 -1.91 0.00 0.00 174.94 173.88 2b9x s SER 295 N -2.22 5.96 -0.04 4.50 0.01 -1.08 -4.68 113.70 116.14 2b9x s SER 295 Ca 0.04 1.86 0.04 0.00 1.31 0.00 0.00 55.95 59.21 2b9x s SER 295 Cb -0.01 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 2b9x s SER 295 CO -0.07 -1.05 -0.16 -0.83 0.41 0.00 0.00 173.24 171.55 2b9x s GLY 296 N -2.50 0.85 -0.03 3.44 0.00 -1.10 -0.46 107.32 107.51 2b9x s GLY 296 Ca 0.65 -0.62 -0.00 0.00 0.00 0.00 0.00 44.72 44.75 2b9x s GLY 296 CO 0.31 -0.29 0.02 -0.19 0.00 0.00 0.00 173.10 172.95 2b9x s TYR 297 N 0.09 3.15 -0.58 1.90 2.02 -0.42 -1.52 117.35 121.99 2b9x s TYR 297 Ca -0.04 0.15 0.04 0.00 -0.37 0.00 0.00 57.07 56.85 2b9x s TYR 297 Cb -0.11 -1.73 0.16 0.00 -0.40 0.00 0.00 41.96 39.88 2b9x s TYR 297 CO 0.02 0.49 0.41 0.08 -1.57 0.00 0.00 175.55 174.97 2b9x s VAL 298 N -1.04 2.02 0.34 0.71 1.01 0.63 -0.47 120.40 123.59 2b9x s VAL 298 Ca 0.18 -3.57 0.12 0.00 0.00 0.00 0.00 61.98 58.71 2b9x s VAL 298 Cb -0.12 -2.35 0.33 0.00 0.00 0.00 0.00 36.38 34.25 2b9x s VAL 298 CO 0.08 -1.04 1.73 -0.65 0.00 0.00 0.00 175.10 175.22 2b9x h PRO 299 N 5.71 0.50 -0.95 2.72 0.11 -1.81 -1.28 132.00 136.99 2b9x h PRO 299 Ca 0.14 -0.03 0.14 0.00 0.11 0.00 0.00 66.00 66.36 2b9x h PRO 299 Cb 0.83 -0.11 -0.09 0.00 0.11 0.00 0.00 31.00 31.73 2b9x h PRO 299 CO 0.59 0.33 0.56 -0.44 -0.21 0.00 0.00 178.00 178.84 2b9x h ASP 300 N 0.51 0.78 0.01 -2.05 3.32 -1.94 -0.56 116.42 116.48 2b9x h ASP 300 Ca 0.65 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.77 2b9x h ASP 300 Cb 1.35 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2b9x h ASP 300 CO -0.46 0.37 -0.00 0.59 -1.72 0.00 0.00 179.24 178.02 2b9x n ASN 301 N -4.72 0.08 -0.05 6.45 3.02 -0.49 -3.13 115.26 116.41 2b9x n ASN 301 Ca 0.19 -1.01 0.12 0.00 -0.03 0.00 0.00 54.58 53.84 2b9x n ASN 301 Cb 0.41 -0.00 0.16 0.00 -0.61 0.00 0.00 39.78 39.74 2b9x n ASN 301 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2b9x n MET 302 N -0.95 0.15 -1.91 3.52 2.81 -0.22 -4.66 117.12 115.86 2b9x n MET 302 Ca 0.24 -0.10 -0.40 0.00 -1.81 0.00 0.00 57.70 55.63 2b9x n MET 302 Cb 0.12 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2b9x n MET 302 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2b9x s ARG 303 N -2.92 3.96 0.46 0.03 0.52 -1.18 -4.93 118.95 114.88 2b9x s ARG 303 Ca 0.12 2.36 0.15 0.00 -0.52 0.00 0.00 55.73 57.84 2b9x s ARG 303 Cb 0.17 -2.82 1.10 0.00 0.52 0.00 0.00 34.95 33.93 2b9x s ARG 303 CO 0.72 -0.57 2.03 -1.35 0.02 0.00 0.00 175.30 176.15 2b9x h PRO 304 N 2.73 0.28 0.00 3.54 0.11 -1.92 0.12 132.00 136.87 2b9x h PRO 304 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2b9x h PRO 304 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2b9x h PRO 304 CO 0.63 0.18 0.00 0.39 -0.21 0.00 0.00 178.00 178.99 2b9x n GLU 305 N -4.47 0.14 -0.52 1.05 4.71 -1.26 -1.98 120.64 118.30 2b9x n GLU 305 Ca 0.06 0.59 0.04 0.00 -0.01 0.00 0.00 57.16 57.83 2b9x n GLU 305 Cb 0.29 -1.90 0.21 0.00 -1.01 0.00 0.00 31.44 29.02 2b9x n GLU 305 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2b9x n ARG 306 N -2.19 2.08 -1.63 3.49 5.12 0.43 -5.05 116.66 118.91 2b9x n ARG 306 Ca -0.01 -2.96 -0.49 0.00 -1.93 0.00 0.00 57.85 52.46 2b9x n ARG 306 Cb 0.06 -1.75 -0.05 0.00 -1.16 0.00 0.00 32.46 29.56 2b9x n ARG 306 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2b9x n LEU 307 N -0.97 2.42 0.00 0.55 7.94 -0.84 -1.86 117.00 124.24 2b9x n LEU 307 Ca 0.25 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.24 2b9x n LEU 307 Cb 0.88 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.52 2b9x n LEU 307 CO 0.12 -0.63 0.00 0.61 -1.11 0.00 0.00 177.39 176.38 2b9x n GLY 308 N 3.07 1.42 3.81 -3.96 0.00 -0.71 -5.02 105.19 103.81 2b9x n GLY 308 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2b9x n GLY 308 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b9x s HIS 309 N -2.40 3.08 0.04 1.61 3.76 -0.77 -4.77 115.29 115.84 2b9x s HIS 309 Ca 0.00 1.50 -0.30 0.00 -0.15 0.00 0.00 55.06 56.11 2b9x s HIS 309 Cb 0.00 -2.97 -0.08 0.00 1.11 0.00 0.00 32.58 30.64 2b9x s HIS 309 CO 0.00 -0.97 1.69 0.08 -0.85 0.00 0.00 174.74 174.69 2b9x s VAL 310 N -2.46 3.13 -0.08 -0.90 1.01 -1.26 -4.54 120.40 115.29 2b9x s VAL 310 Ca 0.63 0.48 0.21 0.00 0.00 0.00 0.00 61.98 63.30 2b9x s VAL 310 Cb -0.15 -3.31 -0.27 0.00 0.00 0.00 0.00 36.38 32.65 2b9x s VAL 310 CO 0.35 -0.01 0.53 0.23 0.00 0.00 0.00 175.10 176.20 2b9x n MET 311 N 6.07 0.65 -3.59 2.72 2.00 -0.66 -4.75 117.12 119.57 2b9x n MET 311 Ca 0.17 -0.11 -0.10 0.00 0.00 0.00 0.00 57.70 57.65 2b9x n MET 311 Cb 0.41 -1.58 -0.05 0.00 0.00 0.00 0.00 33.22 32.00 2b9x n MET 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2b9x s VAL 312 N -3.35 0.00 0.04 2.03 0.11 -1.25 -0.27 120.40 117.70 2b9x s VAL 312 Ca -0.07 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.00 2b9x s VAL 312 Cb 0.12 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 2b9x s VAL 312 CO 0.88 0.00 -0.07 -0.72 -3.33 0.00 0.00 175.10 171.86 2b9x s TYR 313 N -0.91 0.59 -0.31 1.54 -0.85 -0.57 -2.04 117.35 114.80 2b9x s TYR 313 Ca -0.01 -0.47 -0.05 0.00 -0.52 0.00 0.00 57.07 56.02 2b9x s TYR 313 Cb -0.01 -0.36 0.03 0.00 0.38 0.00 0.00 41.96 42.00 2b9x s TYR 313 CO 0.00 -0.09 0.07 -0.47 -1.52 0.00 0.00 175.55 173.54 2b9x s TYR 314 N -1.28 3.21 -0.85 -3.49 5.04 0.30 -2.73 117.35 117.55 2b9x s TYR 314 Ca -0.10 -1.38 -0.22 0.00 -2.44 0.00 0.00 57.07 52.94 2b9x s TYR 314 Cb -0.09 -2.23 0.08 0.00 0.35 0.00 0.00 41.96 40.07 2b9x s TYR 314 CO 0.00 -0.70 1.17 -1.58 -1.34 0.00 0.00 175.55 173.10 2b9x s HIS 315 N 1.40 2.76 -0.19 4.97 5.65 -1.26 -3.13 115.29 125.49 2b9x s HIS 315 Ca -0.01 -0.86 -0.18 0.00 0.25 0.00 0.00 55.06 54.27 2b9x s HIS 315 Cb -0.19 -4.42 -0.21 0.00 -1.18 0.00 0.00 32.58 26.59 2b9x s HIS 315 CO 0.02 -1.71 0.24 -2.13 -0.65 0.00 0.00 174.74 170.51 2b9x n ARG 316 N 7.74 0.62 -3.74 2.88 0.63 -1.26 -4.71 116.66 118.83 2b9x n ARG 316 Ca 0.15 0.49 -0.37 0.00 -0.92 0.00 0.00 57.85 57.20 2b9x n ARG 316 Cb 0.48 -1.73 -0.11 0.00 0.45 0.00 0.00 32.46 31.55 2b9x n ARG 316 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2b9x s TRP 317 N -2.42 3.54 0.35 -0.14 0.52 -1.26 -4.80 118.94 114.73 2b9x s TRP 317 Ca -0.27 -2.40 0.10 0.00 0.02 0.00 0.00 56.10 53.54 2b9x s TRP 317 Cb 0.06 -3.26 0.64 0.00 -1.15 0.00 0.00 33.47 29.76 2b9x s TRP 317 CO 0.64 -0.95 1.80 0.00 0.02 0.00 0.00 176.95 178.46 2b9x h ALA 318 N 7.92 1.32 0.00 0.98 0.00 -1.96 -3.21 119.26 124.29 2b9x h ALA 318 Ca -0.12 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 2b9x h ALA 318 Cb 1.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2b9x h ALA 318 CO 0.72 0.48 -0.78 0.38 0.00 0.00 0.00 179.25 180.05 2b9x h ASP 319 N 0.14 0.00 -3.70 0.00 2.03 -1.99 -3.43 116.42 109.47 2b9x h ASP 319 Ca 0.02 0.00 -0.69 0.00 -0.73 0.00 0.00 57.03 55.63 2b9x h ASP 319 Cb 0.64 0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 38.82 2b9x h ASP 319 CO 0.05 0.78 -0.65 -0.62 -1.03 0.00 0.00 179.24 177.77 2b9x s ASP 320 N -6.67 5.08 0.00 4.15 -1.08 -1.21 -4.97 116.67 111.96 2b9x s ASP 320 Ca 0.01 -1.35 0.24 0.00 -0.52 0.00 0.00 52.55 50.93 2b9x s ASP 320 Cb 0.10 -1.78 1.37 0.00 -1.46 0.00 0.00 42.92 41.15 2b9x s ASP 320 CO 0.78 -0.32 1.79 -0.81 0.52 0.00 0.00 175.17 177.13 2b9x n PRO 321 N 4.68 0.65 -0.49 4.34 -0.04 -1.26 -2.47 135.00 140.40 2b9x n PRO 321 Ca -0.11 0.02 0.07 0.00 -0.04 0.00 0.00 63.50 63.43 2b9x n PRO 321 Cb 0.43 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.64 2b9x n PRO 321 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2b9x n HIS 322 N -1.07 0.95 -2.69 0.54 8.25 -1.26 -4.78 115.22 115.16 2b9x n HIS 322 Ca 0.16 -0.99 -0.21 0.00 -0.26 0.00 0.00 57.72 56.41 2b9x n HIS 322 Cb 0.11 -0.34 0.06 0.00 1.12 0.00 0.00 29.99 30.94 2b9x n HIS 322 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2b9x s GLN 323 N -2.90 2.26 0.01 -0.41 -1.52 -1.03 -5.02 119.66 111.05 2b9x s GLN 323 Ca 0.42 -1.02 -0.30 0.00 -1.95 0.00 0.00 55.36 52.51 2b9x s GLN 323 Cb 0.35 -2.48 -0.04 0.00 -0.22 0.00 0.00 33.01 30.62 2b9x s GLN 323 CO 0.07 -0.93 1.19 0.42 -0.25 0.00 0.00 175.29 175.79 2b9x s ILE 324 N -2.84 4.18 -0.23 1.08 -1.09 -1.26 -4.71 121.20 116.33 2b9x s ILE 324 Ca 0.60 1.54 -0.08 0.00 -2.23 0.00 0.00 60.65 60.49 2b9x s ILE 324 Cb -0.08 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 2b9x s ILE 324 CO 0.40 0.07 0.08 -0.63 -1.23 0.00 0.00 174.94 173.63 2b9x s ILE 325 N 1.56 4.60 -0.02 2.92 -1.09 0.09 -4.42 121.20 124.84 2b9x s ILE 325 Ca 0.57 -0.08 -0.13 0.00 -2.23 0.00 0.00 60.65 58.78 2b9x s ILE 325 Cb -0.27 -3.13 -0.05 0.00 -1.58 0.00 0.00 42.46 37.43 2b9x s ILE 325 CO 0.26 0.36 0.35 0.42 -1.23 0.00 0.00 174.94 175.10 2b9x s THR 326 N 1.25 5.14 0.16 2.92 -4.23 -1.18 -0.35 115.64 119.34 2b9x s THR 326 Ca 0.05 0.69 0.07 0.00 -1.18 0.00 0.00 61.69 61.32 2b9x s THR 326 Cb -0.14 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 2b9x s THR 326 CO 0.04 0.58 -0.03 0.42 -0.54 0.00 0.00 174.62 175.09 2b9x s THR 327 N -1.08 3.61 -0.03 3.99 -4.23 0.33 -0.54 115.64 117.69 2b9x s THR 327 Ca 0.22 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 2b9x s THR 327 Cb -0.16 -2.78 0.02 0.00 1.34 0.00 0.00 72.50 70.92 2b9x s THR 327 CO 0.11 -0.05 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.80 2b9x s TYR 328 N -1.61 0.54 0.08 3.99 2.02 -0.87 -1.86 117.35 119.64 2b9x s TYR 328 Ca 0.26 -0.11 -0.13 0.00 -0.37 0.00 0.00 57.07 56.72 2b9x s TYR 328 Cb -0.10 -0.51 0.02 0.00 -0.40 0.00 0.00 41.96 40.97 2b9x s TYR 328 CO 0.17 -0.14 0.29 -0.48 -1.57 0.00 0.00 175.55 173.83 2b9x s LEU 329 N 0.79 0.93 -0.02 -1.29 0.05 -0.87 -1.65 118.68 116.62 2b9x s LEU 329 Ca -0.09 -0.37 0.01 0.00 0.05 0.00 0.00 54.13 53.73 2b9x s LEU 329 Cb -0.12 1.37 -0.03 0.00 -2.05 0.00 0.00 46.19 45.35 2b9x s LEU 329 CO -0.00 -0.71 -0.03 -0.76 -0.55 0.00 0.00 176.35 174.30 2b9x s LEU 330 N -2.49 3.37 0.00 1.48 1.43 -1.26 -1.06 118.68 120.15 2b9x s LEU 330 Ca 0.00 -0.02 0.12 0.00 -1.03 0.00 0.00 54.13 53.19 2b9x s LEU 330 Cb 0.02 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.38 2b9x s LEU 330 CO -0.08 0.31 0.73 0.54 0.23 0.00 0.00 176.35 178.08 2b9x n ARG 331 N 1.70 1.77 -4.09 1.70 1.74 -0.56 -1.73 116.66 117.19 2b9x n ARG 331 Ca -0.16 -0.75 -0.13 0.00 -0.77 0.00 0.00 57.85 56.04 2b9x n ARG 331 Cb 0.53 -1.15 -0.11 0.00 -1.02 0.00 0.00 32.46 30.70 2b9x n ARG 331 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2b9x s ASN 332 N -1.44 0.96 -0.19 0.55 4.22 -1.26 0.29 114.94 118.07 2b9x s ASN 332 Ca 0.10 -0.62 -0.20 0.00 -2.14 0.00 0.00 52.86 50.00 2b9x s ASN 332 Cb 0.10 0.04 0.05 0.00 1.28 0.00 0.00 41.25 42.72 2b9x s ASN 332 CO 0.27 -0.23 0.56 -2.28 -2.04 0.00 0.00 177.10 173.38 2b9x s HIS 333 N -1.71 -0.60 0.49 1.54 2.46 -1.26 -4.89 115.29 111.31 2b9x s HIS 333 Ca -0.06 1.43 0.22 0.00 0.47 0.00 0.00 55.06 57.12 2b9x s HIS 333 Cb -0.08 0.22 1.27 0.00 -0.13 0.00 0.00 32.58 33.86 2b9x s HIS 333 CO -0.00 -0.33 1.96 -1.35 -2.47 0.00 0.00 174.74 172.56 2b9x h PRO 334 N 5.01 0.15 -0.62 2.88 0.11 -1.99 -2.12 132.00 135.42 2b9x h PRO 334 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2b9x h PRO 334 Cb 1.17 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2b9x h PRO 334 CO 0.18 0.10 0.00 -0.25 -0.21 0.00 0.00 178.00 177.82 2b9x n ASP 335 N -4.41 5.38 -4.02 -2.05 8.00 -1.26 -4.96 116.55 113.23 2b9x n ASP 335 Ca 0.12 -2.74 -0.08 0.00 0.71 0.00 0.00 54.79 52.80 2b9x n ASP 335 Cb 0.59 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 40.94 2b9x n ASP 335 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2b9x s TYR 336 N -2.41 0.39 0.39 1.24 2.02 -0.80 -5.14 117.35 113.04 2b9x s TYR 336 Ca 0.53 -0.84 -0.26 0.00 -0.37 0.00 0.00 57.07 56.14 2b9x s TYR 336 Cb 0.38 -0.28 -0.09 0.00 -0.40 0.00 0.00 41.96 41.57 2b9x s TYR 336 CO 0.19 -0.36 1.16 0.00 -1.57 0.00 0.00 175.55 174.97 2b9x s ALA 337 N -3.29 3.19 0.32 3.71 0.00 -1.26 -4.50 121.76 119.92 2b9x s ALA 337 Ca 0.01 0.95 -0.29 0.00 0.00 0.00 0.00 51.96 52.63 2b9x s ALA 337 Cb 0.03 -3.37 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 2b9x s ALA 337 CO -0.08 -0.47 1.44 -0.25 0.00 0.00 0.00 175.76 176.41 2b9x n ASP 338 N 0.20 3.31 -4.76 0.00 9.92 -1.26 -4.79 116.55 119.16 2b9x n ASP 338 Ca 0.04 1.19 -0.40 0.00 -0.53 0.00 0.00 54.79 55.09 2b9x n ASP 338 Cb 0.46 -1.54 -0.06 0.00 -0.64 0.00 0.00 41.12 39.35 2b9x n ASP 338 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2b9x s LYS 339 N -1.33 4.63 0.60 -1.24 -0.14 0.15 -5.02 119.74 117.39 2b9x s LYS 339 Ca 0.59 1.24 -0.15 0.00 -1.36 0.00 0.00 55.97 56.29 2b9x s LYS 339 Cb -0.54 -3.29 -0.03 0.00 -1.68 0.00 0.00 37.83 32.28 2b9x s LYS 339 CO 0.57 0.48 1.05 0.95 -0.76 0.00 0.00 175.35 177.64 2b9x s THR 340 N -0.85 3.93 0.16 2.17 -4.23 -1.26 -4.87 115.64 110.69 2b9x s THR 340 Ca 0.38 0.87 -0.15 0.00 -1.18 0.00 0.00 61.69 61.61 2b9x s THR 340 Cb -0.23 -3.43 0.05 0.00 1.34 0.00 0.00 72.50 70.23 2b9x s THR 340 CO 0.27 -0.59 1.75 1.56 -0.54 0.00 0.00 174.62 177.07 2b9x h GLN 341 N 0.31 0.27 -0.39 3.99 4.20 -1.98 -1.55 115.11 119.96 2b9x h GLN 341 Ca -0.46 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.27 2b9x h GLN 341 Cb 1.21 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.89 2b9x h GLN 341 CO 0.58 0.18 0.15 1.49 -0.67 0.00 0.00 178.83 180.56 2b9x h GLU 342 N 0.28 0.31 -0.10 1.46 4.81 -1.99 0.16 114.58 119.51 2b9x h GLU 342 Ca 0.19 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.24 2b9x h GLU 342 Cb 0.18 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2b9x h GLU 342 CO -0.20 0.20 -0.62 1.05 -0.73 0.00 0.00 179.01 178.71 2b9x h GLU 343 N 0.32 0.35 -0.41 1.92 4.11 -1.91 -1.86 114.58 117.10 2b9x h GLU 343 Ca 0.17 -0.25 -0.14 0.00 0.07 0.00 0.00 59.36 59.21 2b9x h GLU 343 Cb 0.13 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2b9x h GLU 343 CO -0.16 0.86 -0.30 0.00 0.07 0.00 0.00 179.01 179.48 2b9x h ARG 345 N 0.77 0.89 -0.83 0.00 2.43 -0.54 -0.89 114.38 116.22 2b9x h ARG 345 Ca 0.08 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2b9x h ARG 345 Cb 0.88 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 2b9x h ARG 345 CO 0.08 0.59 0.54 0.37 -1.51 0.00 0.00 179.97 180.04 2b9x h GLN 346 N 0.92 1.03 -0.34 0.20 5.75 -1.22 -2.24 115.11 119.21 2b9x h GLN 346 Ca 0.30 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.68 2b9x h GLN 346 Cb 0.02 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 2b9x h GLN 346 CO -0.11 0.68 -0.02 0.52 -2.65 0.00 0.00 178.83 177.25 2b9x h MET 347 N 1.07 0.54 -0.47 1.69 2.86 -0.82 -1.55 114.93 118.24 2b9x h MET 347 Ca 0.32 -0.12 0.08 0.00 -2.06 0.00 0.00 59.70 57.91 2b9x h MET 347 Cb -0.04 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.48 2b9x h MET 347 CO -0.10 0.58 0.11 0.28 1.06 0.00 0.00 176.91 178.84 2b9x h VAL 348 N 0.51 0.76 0.11 -2.22 2.07 -0.59 0.63 116.25 117.51 2b9x h VAL 348 Ca 0.11 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2b9x h VAL 348 Cb 0.37 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2b9x h VAL 348 CO 0.01 0.04 -0.05 -0.07 0.02 0.00 0.00 177.57 177.53 2b9x h LEU 349 N 0.25 -0.12 -0.64 2.57 3.38 -1.15 -2.29 115.31 117.31 2b9x h LEU 349 Ca 0.23 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2b9x h LEU 349 Cb 0.30 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2b9x h LEU 349 CO -0.29 0.21 0.23 0.44 0.09 0.00 0.00 178.44 179.12 2b9x h ASP 350 N -0.47 0.90 -0.32 -0.43 3.32 -1.15 -2.00 116.42 116.26 2b9x h ASP 350 Ca -0.01 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.76 2b9x h ASP 350 Cb 0.38 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2b9x h ASP 350 CO 0.02 0.84 -0.16 0.44 -1.72 0.00 0.00 179.24 178.67 2b9x h ASP 351 N 0.90 0.70 0.07 6.45 3.32 -0.93 -0.13 116.42 126.80 2b9x h ASP 351 Ca 0.21 -0.41 -0.07 0.00 0.02 0.00 0.00 57.03 56.78 2b9x h ASP 351 Cb 0.24 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2b9x h ASP 351 CO -0.01 0.95 -0.21 0.24 -1.72 0.00 0.00 179.24 178.49 2b9x h MET 352 N 0.44 0.27 -0.07 3.56 2.86 -1.32 0.37 114.93 121.05 2b9x h MET 352 Ca 0.07 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2b9x h MET 352 Cb 0.69 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 2b9x h MET 352 CO 0.05 0.47 -0.02 1.49 1.06 0.00 0.00 176.91 179.96 2b9x h GLU 353 N 0.24 0.13 -0.81 1.72 4.81 -1.20 -0.24 114.58 119.23 2b9x h GLU 353 Ca 0.04 -0.05 0.18 0.00 -0.13 0.00 0.00 59.36 59.40 2b9x h GLU 353 Cb 0.52 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 2b9x h GLU 353 CO 0.03 0.46 0.54 1.15 -0.73 0.00 0.00 179.01 180.46 2b9x h THR 354 N -0.21 0.73 0.00 0.32 2.02 -0.33 -1.17 112.91 114.27 2b9x h THR 354 Ca 0.02 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2b9x h THR 354 Cb 0.41 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2b9x h THR 354 CO 0.01 0.07 0.00 0.49 0.37 0.00 0.00 175.52 176.45 2b9x n PHE 355 N -4.47 0.00 -1.27 3.16 3.72 0.12 -4.38 117.46 114.34 2b9x n PHE 355 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2b9x n PHE 355 Cb 0.62 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2b9x n PHE 355 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b9x n GLY 356 N 1.34 0.57 2.23 1.37 0.00 -0.44 -5.00 105.19 105.26 2b9x n GLY 356 Ca 0.09 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 2b9x n GLY 356 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2b9x n HIS 357 N -3.19 0.38 -1.92 1.61 8.25 -0.14 -4.70 115.22 115.51 2b9x n HIS 357 Ca 0.00 -3.81 -0.40 0.00 -0.26 0.00 0.00 57.72 53.25 2b9x n HIS 357 Cb 0.22 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 30.92 2b9x n HIS 357 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2b9x s PRO 358 N -2.39 3.86 -0.01 -0.41 0.04 -1.22 -4.53 135.00 130.35 2b9x s PRO 358 Ca 0.40 2.31 -0.30 0.00 0.04 0.00 0.00 61.00 63.45 2b9x s PRO 358 Cb 0.33 -2.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 2b9x s PRO 358 CO -0.09 -0.63 1.22 0.08 0.04 0.00 0.00 177.00 177.63 2b9x s VAL 359 N -1.22 4.13 -0.09 -0.36 1.01 -1.26 -0.10 120.40 122.51 2b9x s VAL 359 Ca 0.58 1.48 0.15 0.00 0.00 0.00 0.00 61.98 64.19 2b9x s VAL 359 Cb -0.41 -3.95 -0.20 0.00 0.00 0.00 0.00 36.38 31.81 2b9x s VAL 359 CO 0.53 0.03 0.65 -0.62 0.00 0.00 0.00 175.10 175.70 2b9x n GLU 360 N 4.85 0.63 -3.64 2.72 1.02 0.12 -4.88 120.64 121.46 2b9x n GLU 360 Ca 0.11 0.23 -0.08 0.00 -0.02 0.00 0.00 57.16 57.39 2b9x n GLU 360 Cb 0.46 -1.76 -0.07 0.00 -0.02 0.00 0.00 31.44 30.05 2b9x n GLU 360 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2b9x s LYS 361 N -2.71 0.58 -0.32 3.49 2.47 -1.00 -4.98 119.74 117.26 2b9x s LYS 361 Ca -0.05 0.79 -0.10 0.00 -1.56 0.00 0.00 55.97 55.06 2b9x s LYS 361 Cb 0.08 0.23 -0.00 0.00 -1.46 0.00 0.00 37.83 36.68 2b9x s LYS 361 CO 0.82 -0.09 0.16 0.42 0.16 0.00 0.00 175.35 176.83 2b9x s ILE 362 N 0.72 4.61 -0.13 5.43 1.01 -1.26 -0.33 121.20 131.26 2b9x s ILE 362 Ca -0.02 -0.49 0.18 0.00 0.00 0.00 0.00 60.65 60.32 2b9x s ILE 362 Cb -0.05 -3.39 -0.23 0.00 0.01 0.00 0.00 42.46 38.80 2b9x s ILE 362 CO -0.09 0.01 0.44 2.30 0.00 0.00 0.00 174.94 177.60 2b9x n ILE 363 N 4.99 1.04 -3.82 2.92 -5.35 -0.21 -4.96 119.36 113.97 2b9x n ILE 363 Ca -0.13 -0.72 -0.12 0.00 -0.27 0.00 0.00 62.75 61.50 2b9x n ILE 363 Cb 0.49 -0.49 -0.10 0.00 -1.74 0.00 0.00 39.64 37.79 2b9x n ILE 363 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2b9x s GLU 364 N -2.86 0.46 -0.09 6.28 2.12 -1.23 -5.02 118.70 118.36 2b9x s GLU 364 Ca -0.07 -0.13 -0.07 0.00 0.36 0.00 0.00 54.97 55.05 2b9x s GLU 364 Cb 0.09 0.20 0.03 0.00 0.26 0.00 0.00 34.13 34.71 2b9x s GLU 364 CO 0.84 -0.11 0.24 -2.00 -0.54 0.00 0.00 175.26 173.69 2b9x s GLU 365 N -0.91 0.25 -0.09 4.30 2.12 -1.26 -0.72 118.70 122.39 2b9x s GLU 365 Ca -0.10 0.39 -0.04 0.00 0.36 0.00 0.00 54.97 55.58 2b9x s GLU 365 Cb -0.05 0.05 0.05 0.00 0.26 0.00 0.00 34.13 34.44 2b9x s GLU 365 CO 0.02 -0.07 0.18 -1.14 -0.54 0.00 0.00 175.26 173.70 2b9x s GLN 366 N 0.48 0.07 -0.33 4.30 2.00 -0.26 -4.99 119.66 120.93 2b9x s GLN 366 Ca -0.03 0.56 -0.19 0.00 -2.00 0.00 0.00 55.36 53.69 2b9x s GLN 366 Cb -0.04 -0.22 -0.01 0.00 0.80 0.00 0.00 33.01 33.54 2b9x s GLN 366 CO -0.02 -0.27 0.58 0.99 -0.50 0.00 0.00 175.29 176.06 2b9x s THR 367 N 2.08 4.96 0.10 -0.34 2.01 -1.26 -0.58 115.64 122.60 2b9x s THR 367 Ca 0.00 0.63 -0.17 0.00 0.31 0.00 0.00 61.69 62.46 2b9x s THR 367 Cb -0.12 -3.99 -0.07 0.00 0.01 0.00 0.00 72.50 68.33 2b9x s THR 367 CO -0.06 -0.18 0.55 0.26 -0.69 0.00 0.00 174.62 174.49 2b9x s TRP 368 N 2.54 3.72 -0.20 4.92 0.52 0.47 -4.90 118.94 126.02 2b9x s TRP 368 Ca 0.23 1.18 -0.29 0.00 0.02 0.00 0.00 56.10 57.23 2b9x s TRP 368 Cb -0.15 -2.44 -0.04 0.00 -1.15 0.00 0.00 33.47 29.69 2b9x s TRP 368 CO 0.13 0.53 1.88 -0.47 0.02 0.00 0.00 176.95 179.04 2b9x s TYR 369 N -1.24 1.64 0.03 -1.98 5.04 -1.26 -3.07 117.35 116.51 2b9x s TYR 369 Ca 0.32 0.39 0.03 0.00 -2.44 0.00 0.00 57.07 55.37 2b9x s TYR 369 Cb -0.18 -4.04 -0.02 0.00 0.35 0.00 0.00 41.96 38.08 2b9x s TYR 369 CO 0.19 -3.71 -0.09 -0.47 -1.34 0.00 0.00 175.55 170.12 2b9x s TYR 370 N 6.29 0.81 -0.76 4.97 5.04 -0.47 -4.92 117.35 128.31 2b9x s TYR 370 Ca 0.84 -0.38 -0.05 0.00 -2.44 0.00 0.00 57.07 55.04 2b9x s TYR 370 Cb -0.30 -0.48 0.01 0.00 0.35 0.00 0.00 41.96 41.54 2b9x s TYR 370 CO 0.34 -0.03 0.52 0.34 -1.34 0.00 0.00 175.55 175.38 2b9x n PHE 371 N 1.85 -1.62 -1.87 4.97 7.35 -1.26 0.52 117.46 127.40 2b9x n PHE 371 Ca -0.20 0.59 -0.41 0.00 -0.76 0.00 0.00 57.45 56.68 2b9x n PHE 371 Cb 0.55 -2.32 -0.01 0.00 0.35 0.00 0.00 39.48 38.05 2b9x n PHE 371 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2b9x s PRO 372 N -4.97 4.16 0.12 -7.13 0.04 -1.26 -3.96 135.00 122.00 2b9x s PRO 372 Ca 0.07 2.50 -0.12 0.00 0.04 0.00 0.00 61.00 63.49 2b9x s PRO 372 Cb -0.04 -2.99 0.04 0.00 0.04 0.00 0.00 34.50 31.55 2b9x s PRO 372 CO 0.77 -0.47 0.60 -2.39 0.04 0.00 0.00 177.00 175.55 2b9x n HIS 373 N 0.63 -1.11 -4.37 0.56 1.44 0.65 -4.32 115.22 108.70 2b9x n HIS 373 Ca 0.01 -0.79 -0.21 0.00 -2.01 0.00 0.00 57.72 54.73 2b9x n HIS 373 Cb 0.40 0.38 -0.10 0.00 0.12 0.00 0.00 29.99 30.79 2b9x n HIS 373 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 2b9x s VAL 374 N -2.29 1.92 0.97 0.61 -7.23 -1.26 0.03 120.40 113.16 2b9x s VAL 374 Ca 0.13 -2.15 -0.11 0.00 -1.81 0.00 0.00 61.98 58.05 2b9x s VAL 374 Cb -0.02 -2.03 0.18 0.00 0.56 0.00 0.00 36.38 35.07 2b9x s VAL 374 CO 0.04 -0.46 1.11 -0.94 -0.31 0.00 0.00 175.10 174.54 2b9x s SER 375 N -3.12 2.49 0.14 4.85 1.04 -1.26 -4.73 113.70 113.11 2b9x s SER 375 Ca 0.22 1.95 -0.18 0.00 0.48 0.00 0.00 55.95 58.41 2b9x s SER 375 Cb -0.03 -2.47 0.02 0.00 0.10 0.00 0.00 66.02 63.63 2b9x s SER 375 CO 0.08 -3.33 1.72 -1.28 0.98 0.00 0.00 173.24 171.42 2b9x h SER 376 N -2.02 -0.05 -0.40 7.02 0.87 -1.80 0.19 113.55 117.35 2b9x h SER 376 Ca -0.49 0.05 0.08 0.00 -1.23 0.00 0.00 61.79 60.21 2b9x h SER 376 Cb 1.28 0.08 -0.09 0.00 -0.44 0.00 0.00 62.40 63.24 2b9x h SER 376 CO 0.45 0.01 -0.21 -0.08 -0.53 0.00 0.00 176.83 176.48 2b9x h GLU 377 N 0.12 -0.13 -0.39 2.24 4.81 -1.93 0.36 114.58 119.67 2b9x h GLU 377 Ca 0.13 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.23 2b9x h GLU 377 Cb 0.16 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2b9x h GLU 377 CO -0.20 -0.09 -0.32 -0.44 -0.73 0.00 0.00 179.01 177.23 2b9x h ASP 378 N -0.13 0.91 0.16 1.04 3.32 -1.85 -0.96 116.42 118.91 2b9x h ASP 378 Ca 0.20 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 2b9x h ASP 378 Cb 0.44 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2b9x h ASP 378 CO -0.49 1.15 -0.09 0.22 -1.72 0.00 0.00 179.24 178.32 2b9x h TYR 379 N 0.73 -0.23 -0.93 4.55 3.20 0.07 -2.60 116.97 121.76 2b9x h TYR 379 Ca 0.08 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.04 2b9x h TYR 379 Cb 0.89 0.08 -0.08 0.00 1.54 0.00 0.00 36.73 39.16 2b9x h TYR 379 CO 0.05 -0.14 0.57 0.87 -1.64 0.00 0.00 178.16 177.88 2b9x h LYS 380 N -0.23 0.94 0.00 1.82 1.57 -0.15 -0.91 116.57 119.60 2b9x h LYS 380 Ca -0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2b9x h LYS 380 Cb 0.19 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2b9x h LYS 380 CO 0.02 0.62 0.00 0.00 -0.57 0.00 0.00 179.45 179.52 2b9x n ALA 381 N -2.36 2.08 -0.83 3.86 0.00 -0.38 -4.83 120.51 118.05 2b9x n ALA 381 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2b9x n ALA 381 Cb 0.28 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2b9x n ALA 381 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b9x n GLY 382 N -0.01 1.21 0.25 0.00 0.00 -0.35 -5.00 105.19 101.30 2b9x n GLY 382 Ca 0.10 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.71 2b9x n GLY 382 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2b9x h TRP 383 N 0.00 -0.38 0.00 1.61 7.01 -1.55 -1.78 115.95 120.85 2b9x h TRP 383 Ca 0.00 0.06 -0.10 0.00 2.11 0.00 0.00 58.89 60.96 2b9x h TRP 383 Cb 0.38 0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.70 2b9x h TRP 383 CO 0.00 -0.28 -0.46 1.88 -2.79 0.00 0.00 178.44 176.79 2b9x h TYR 384 N -0.02 0.00 -0.25 2.65 0.05 -1.87 -1.91 116.97 115.63 2b9x h TYR 384 Ca 0.30 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.07 2b9x h TYR 384 Cb 0.47 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 2b9x h TYR 384 CO -0.53 0.46 0.12 0.93 -1.05 0.00 0.00 178.16 178.10 2b9x h GLU 385 N 0.00 0.36 0.45 4.88 5.08 -1.65 -1.42 114.58 122.28 2b9x h GLU 385 Ca -0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2b9x h GLU 385 Cb 1.04 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2b9x h GLU 385 CO 0.06 0.35 -0.22 -0.22 -1.00 0.00 0.00 179.01 177.98 2b9x h LYS 386 N 0.28 -0.59 -0.59 2.33 1.63 -1.25 -1.28 116.57 117.10 2b9x h LYS 386 Ca 0.09 0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.83 2b9x h LYS 386 Cb 0.11 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 2b9x h LYS 386 CO -0.01 -0.32 0.00 0.28 -3.45 0.00 0.00 179.45 175.95 2b9x h VAL 387 N -0.76 1.26 0.00 2.00 2.07 -1.41 -1.25 116.25 118.16 2b9x h VAL 387 Ca -0.06 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 2b9x h VAL 387 Cb 0.54 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2b9x h VAL 387 CO 0.10 0.41 -0.33 -0.33 0.02 0.00 0.00 177.57 177.44 2b9x h GLU 388 N 0.94 0.00 0.00 1.57 4.39 -1.31 -1.44 114.58 118.73 2b9x h GLU 388 Ca 0.17 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2b9x h GLU 388 Cb 0.54 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2b9x h GLU 388 CO 0.03 0.33 -0.04 0.78 -1.16 0.00 0.00 179.01 178.95 2b9x h GLY 389 N 1.47 0.00 0.52 -3.84 0.00 -0.37 -2.91 103.07 97.94 2b9x h GLY 389 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b9x h GLY 389 CO 0.04 0.00 -0.09 1.03 0.00 0.00 0.00 176.54 177.53 2b9x n MET 390 N -3.15 0.98 -1.66 4.80 2.81 -0.55 -4.91 117.12 115.43 2b9x n MET 390 Ca 0.01 -0.40 -0.44 0.00 -1.81 0.00 0.00 57.70 55.06 2b9x n MET 390 Cb 0.33 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.31 2b9x n MET 390 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2b9x n GLN 391 N -0.66 2.64 -0.01 0.03 1.13 -1.10 -1.18 117.38 118.23 2b9x n GLN 391 Ca 0.17 0.96 0.00 0.00 -1.94 0.00 0.00 57.00 56.18 2b9x n GLN 391 Cb 0.28 -2.92 0.00 0.00 0.11 0.00 0.00 30.24 27.70 2b9x n GLN 391 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b9x n GLY 392 N 4.60 0.61 3.68 1.08 0.00 0.30 -5.01 105.19 110.45 2b9x n GLY 392 Ca 0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.79 2b9x n GLY 392 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b9x n ARG 393 N -2.00 2.50 -4.02 1.61 0.63 -0.32 -0.36 116.66 114.69 2b9x n ARG 393 Ca 0.00 0.91 -0.29 0.00 -0.92 0.00 0.00 57.85 57.55 2b9x n ARG 393 Cb 0.00 -2.77 -0.01 0.00 0.45 0.00 0.00 32.46 30.12 2b9x n ARG 393 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2b9x n ARG 394 N 5.68 -3.63 -2.34 -0.14 1.74 -1.26 -2.19 116.66 114.53 2b9x n ARG 394 Ca 0.19 0.43 -0.16 0.00 -0.77 0.00 0.00 57.85 57.54 2b9x n ARG 394 Cb 0.34 -4.87 -0.01 0.00 -1.02 0.00 0.00 32.46 26.90 2b9x n ARG 394 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2b9x n ASN 395 N -2.87 -4.75 -4.35 0.55 5.03 0.51 -4.86 115.26 104.53 2b9x n ASN 395 Ca -0.14 0.13 -0.34 0.00 0.87 0.00 0.00 54.58 55.10 2b9x n ASN 395 Cb 0.60 -4.02 -0.14 0.00 -1.02 0.00 0.00 39.78 35.20 2b9x n ASN 395 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2b9x s THR 396 N -2.76 3.25 0.04 3.41 2.01 -0.93 -0.28 115.64 120.37 2b9x s THR 396 Ca 0.00 -0.56 0.06 0.00 0.31 0.00 0.00 61.69 61.50 2b9x s THR 396 Cb 0.00 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 2b9x s THR 396 CO 0.00 0.48 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.91 2b9x s PHE 397 N 0.90 2.68 -0.11 4.92 0.08 0.48 -0.54 117.98 126.40 2b9x s PHE 397 Ca -0.02 -0.18 0.02 0.00 0.12 0.00 0.00 56.93 56.87 2b9x s PHE 397 Cb -0.15 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.79 2b9x s PHE 397 CO 0.00 0.32 -0.16 0.71 -0.10 0.00 0.00 175.22 176.00 2b9x s TYR 398 N -1.00 2.73 0.00 0.36 2.02 -1.26 -1.40 117.35 118.80 2b9x s TYR 398 Ca 0.17 -0.62 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 2b9x s TYR 398 Cb -0.11 -1.77 0.00 0.00 -0.40 0.00 0.00 41.96 39.68 2b9x s TYR 398 CO 0.07 -0.17 0.00 0.00 -1.57 0.00 0.00 175.55 173.89 2b9x n ALA 399 N 3.26 0.00 -0.09 3.71 0.00 -0.14 -4.96 120.51 122.29 2b9x n ALA 399 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2b9x n ALA 399 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2b9x n ALA 399 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b9x n GLY 400 N 0.00 -1.39 0.28 0.00 0.00 -1.26 -4.39 105.19 98.43 2b9x n GLY 400 Ca 0.00 -1.29 -0.08 0.00 0.00 0.00 0.00 46.02 44.65 2b9x n GLY 400 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b9x h GLU 401 N 0.00 0.96 -0.47 1.61 5.08 -1.83 -2.58 114.58 117.34 2b9x h GLU 401 Ca 0.00 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2b9x h GLU 401 Cb 0.00 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2b9x h GLU 401 CO 0.00 0.89 0.31 0.97 -1.00 0.00 0.00 179.01 180.18 2b9x h ILE 402 N 0.86 1.04 -0.00 3.13 6.09 -1.79 -2.28 117.51 124.56 2b9x h ILE 402 Ca 0.18 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.50 2b9x h ILE 402 Cb 0.38 0.48 0.00 0.00 0.47 0.00 0.00 36.82 38.15 2b9x h ILE 402 CO 0.01 0.09 -0.11 0.23 -3.07 0.00 0.00 178.15 175.30 2b9x n MET 403 N -4.48 0.31 0.00 2.19 2.81 -0.97 -4.80 117.12 112.18 2b9x n MET 403 Ca 0.05 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2b9x n MET 403 Cb 0.15 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 2b9x n MET 403 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2b9x n SER 404 N -1.28 0.00 -3.49 7.83 3.41 -0.89 -3.89 113.62 115.31 2b9x n SER 404 Ca 0.11 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.56 2b9x n SER 404 Cb 0.30 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 2b9x n SER 404 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2b9x s PHE 405 N 0.00 -0.62 -1.20 7.33 5.36 -0.99 -4.80 117.98 123.06 2b9x s PHE 405 Ca 0.00 0.86 -0.12 0.00 -0.96 0.00 0.00 56.93 56.70 2b9x s PHE 405 Cb 0.00 0.46 -0.06 0.00 -0.34 0.00 0.00 43.02 43.08 2b9x s PHE 405 CO 0.00 -0.69 2.32 0.41 -1.46 0.00 0.00 175.22 175.80 2b9x n GLY 406 N 0.47 3.61 3.18 13.12 0.00 -1.26 -4.25 105.19 120.07 2b9x n GLY 406 Ca -0.18 -1.29 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 2b9x n GLY 406 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b9x s ASN 407 N 3.39 -0.15 0.38 1.61 3.84 -1.26 -4.90 114.94 117.86 2b9x s ASN 407 Ca 0.53 0.12 0.21 0.00 0.21 0.00 0.00 52.86 53.93 2b9x s ASN 407 Cb 0.14 0.35 0.41 0.00 -0.55 0.00 0.00 41.25 41.60 2b9x s ASN 407 CO -0.02 -0.33 1.61 2.19 -2.79 0.00 0.00 177.10 177.76 2b9x h PHE 408 N 4.48 0.00 -0.13 0.43 -5.15 -1.95 -2.63 116.94 111.99 2b9x h PHE 408 Ca -0.29 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.31 2b9x h PHE 408 Cb 1.19 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.36 2b9x h PHE 408 CO 0.51 0.25 -0.57 0.22 -2.00 0.00 0.00 178.31 176.73 2b9x h ASP 409 N 0.00 0.73 -0.51 -0.68 3.58 -1.97 -2.59 116.42 114.97 2b9x h ASP 409 Ca -0.00 -0.62 -0.00 0.00 0.42 0.00 0.00 57.03 56.82 2b9x h ASP 409 Cb 1.07 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.89 2b9x h ASP 409 CO 0.03 1.23 0.30 -0.33 -2.88 0.00 0.00 179.24 177.60 2b9x h GLU 410 N 0.27 0.70 -0.14 0.28 4.39 -1.82 0.94 114.58 119.20 2b9x h GLU 410 Ca -0.03 -0.07 -0.17 0.00 0.34 0.00 0.00 59.36 59.43 2b9x h GLU 410 Cb 1.20 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2b9x h GLU 410 CO 0.12 0.52 -0.62 -0.39 -1.16 0.00 0.00 179.01 177.48 2b9x h VAL 411 N 0.69 1.34 -0.33 3.13 -1.51 -1.55 -1.45 116.25 116.56 2b9x h VAL 411 Ca 0.18 -1.93 -0.07 0.00 -1.23 0.00 0.00 66.70 63.65 2b9x h VAL 411 Cb 0.00 1.91 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 2b9x h VAL 411 CO -0.03 0.59 -0.08 0.00 -1.23 0.00 0.00 177.57 176.82 2b9x h HIS 413 N 0.42 1.01 -0.37 0.00 6.17 -0.73 -1.61 115.15 120.04 2b9x h HIS 413 Ca 0.08 0.03 -0.12 0.00 0.71 0.00 0.00 60.37 61.07 2b9x h HIS 413 Cb 0.58 -0.33 -0.01 0.00 2.52 0.00 0.00 27.41 30.17 2b9x h HIS 413 CO 0.05 0.50 -0.27 -0.92 0.71 0.00 0.00 177.93 178.00 2b9x h TYR 414 N 0.99 0.89 -0.54 5.26 3.20 -1.12 -2.13 116.97 123.51 2b9x h TYR 414 Ca 0.39 -0.22 -0.10 0.00 3.14 0.00 0.00 58.73 61.94 2b9x h TYR 414 Cb 0.20 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2b9x h TYR 414 CO -0.03 0.96 -0.04 0.77 -1.64 0.00 0.00 178.16 178.17 2b9x h SER 415 N 0.66 0.97 -0.13 -2.11 0.02 -0.93 0.21 113.55 112.25 2b9x h SER 415 Ca 0.08 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2b9x h SER 415 Cb 0.80 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2b9x h SER 415 CO 0.07 1.06 0.03 0.50 -1.14 0.00 0.00 176.83 177.35 2b9x h LYS 416 N 0.85 0.08 0.00 3.45 3.64 -1.19 -2.84 116.57 120.56 2b9x h LYS 416 Ca 0.15 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 2b9x h LYS 416 Cb 0.59 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2b9x h LYS 416 CO 0.04 0.05 -0.42 -0.44 -2.27 0.00 0.00 179.45 176.41 2b9x h ASP 417 N 0.08 0.00 -0.95 4.20 3.32 -1.19 -2.70 116.42 119.18 2b9x h ASP 417 Ca 0.06 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.13 2b9x h ASP 417 Cb 0.05 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 2b9x h ASP 417 CO -0.07 0.42 0.62 0.25 -1.72 0.00 0.00 179.24 178.74 2b9x h LEU 418 N 0.00 1.05 -0.21 1.55 5.85 -0.35 0.17 115.31 123.37 2b9x h LEU 418 Ca -0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2b9x h LEU 418 Cb 0.91 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2b9x h LEU 418 CO 0.06 0.74 0.11 0.58 -0.34 0.00 0.00 178.44 179.58 2b9x h VAL 419 N 1.23 1.12 -0.81 1.05 2.07 -1.28 -2.22 116.25 117.41 2b9x h VAL 419 Ca 0.37 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2b9x h VAL 419 Cb -0.05 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2b9x h VAL 419 CO -0.10 0.12 0.38 0.74 0.02 0.00 0.00 177.57 178.72 2b9x h THR 420 N 0.23 1.25 0.00 2.57 2.02 -1.30 -0.73 112.91 116.95 2b9x h THR 420 Ca 0.07 -0.71 -0.20 0.00 0.77 0.00 0.00 66.41 66.34 2b9x h THR 420 Cb 0.09 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2b9x h THR 420 CO -0.01 0.30 -0.89 0.03 0.37 0.00 0.00 175.52 175.32 2b9x h ARG 421 N 1.15 0.23 0.00 6.66 3.08 -0.53 -3.40 114.38 121.57 2b9x h ARG 421 Ca 0.28 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2b9x h ARG 421 Cb 0.12 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2b9x h ARG 421 CO -0.03 0.98 -0.73 1.19 -1.07 0.00 0.00 179.97 180.31 2b9x n PHE 422 N -3.67 0.00 -0.14 3.04 3.72 -0.85 -4.93 117.46 114.63 2b9x n PHE 422 Ca -0.04 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.06 2b9x n PHE 422 Cb 0.81 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 39.25 2b9x n PHE 422 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2b9x n PHE 423 N -1.49 0.02 0.26 1.38 3.72 -0.40 -3.87 117.46 117.08 2b9x n PHE 423 Ca 0.00 0.01 0.02 0.00 -0.05 0.00 0.00 57.45 57.43 2b9x n PHE 423 Cb 0.29 -1.00 0.12 0.00 -0.94 0.00 0.00 39.48 37.95 2b9x n PHE 423 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04