#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9f n PRO 2 N 0.00 1.40 0.23 0.03 -0.02 -1.26 -4.83 135.00 130.55 2b9f n PRO 2 Ca 0.00 0.50 0.16 0.00 -2.02 0.00 0.00 63.50 62.14 2b9f n PRO 2 Cb 0.00 -1.99 0.69 0.00 -0.02 0.00 0.00 33.50 32.18 2b9f n PRO 2 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2b9f h LYS 3 N 3.11 0.00 0.00 -0.52 1.63 -2.06 -2.10 116.57 116.63 2b9f h LYS 3 Ca -0.42 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 2b9f h LYS 3 Cb 1.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 2b9f h LYS 3 CO 0.68 0.00 0.00 2.89 -3.45 0.00 0.00 179.45 179.57 2b9f n ARG 4 N -2.77 0.00 -3.25 1.90 1.85 -1.26 -4.51 116.66 108.63 2b9f n ARG 4 Ca 0.00 0.18 -0.43 0.00 -1.00 0.00 0.00 57.85 56.61 2b9f n ARG 4 Cb 0.23 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.06 2b9f n ARG 4 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2b9f s ILE 5 N -3.00 5.00 -0.16 8.89 -1.09 -0.79 -5.03 121.20 125.02 2b9f s ILE 5 Ca 0.09 -0.11 0.02 0.00 -2.23 0.00 0.00 60.65 58.42 2b9f s ILE 5 Cb 0.12 -4.08 0.02 0.00 -1.58 0.00 0.00 42.46 36.94 2b9f s ILE 5 CO 0.34 -0.45 -0.20 -0.69 -1.23 0.00 0.00 174.94 172.71 2b9f s VAL 6 N 2.38 1.97 -0.10 2.92 1.01 -1.26 -4.96 120.40 122.36 2b9f s VAL 6 Ca 0.16 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2b9f s VAL 6 Cb -0.16 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2b9f s VAL 6 CO 0.15 0.53 -0.09 -0.31 0.00 0.00 0.00 175.10 175.38 2b9f s TYR 7 N 1.12 2.89 -0.92 5.22 1.51 -1.26 -5.06 117.35 120.86 2b9f s TYR 7 Ca 0.00 -0.20 -0.03 0.00 -1.01 0.00 0.00 57.07 55.82 2b9f s TYR 7 Cb -0.14 -1.78 0.23 0.00 -0.11 0.00 0.00 41.96 40.16 2b9f s TYR 7 CO -0.08 0.12 0.83 -0.80 -1.11 0.00 0.00 175.55 174.51 2b9f s ASN 8 N -0.32 6.21 0.34 2.29 0.02 -1.26 -5.03 114.94 117.19 2b9f s ASN 8 Ca 0.04 -3.67 0.03 0.00 -1.02 0.00 0.00 52.86 48.25 2b9f s ASN 8 Cb -0.13 -1.96 -0.04 0.00 0.02 0.00 0.00 41.25 39.14 2b9f s ASN 8 CO 0.02 -0.21 0.11 0.27 0.02 0.00 0.00 177.10 177.31 2b9f s ILE 9 N -1.28 0.71 0.24 0.60 -4.36 -1.26 -5.07 121.20 110.78 2b9f s ILE 9 Ca 0.28 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.37 2b9f s ILE 9 Cb -0.08 -2.55 -0.15 0.00 1.25 0.00 0.00 42.46 40.93 2b9f s ILE 9 CO -0.11 0.00 1.05 -0.24 0.24 0.00 0.00 174.94 175.88 2b9f n SER 10 N -0.93 1.22 0.13 4.36 2.88 -1.26 -4.84 113.62 115.18 2b9f n SER 10 Ca -0.03 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 58.78 2b9f n SER 10 Cb 0.66 -1.25 0.51 0.00 -0.75 0.00 0.00 64.21 63.38 2b9f n SER 10 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2b9f n SER 11 N 1.61 0.55 0.00 -3.46 3.41 -1.26 -0.93 113.62 113.53 2b9f n SER 11 Ca 0.12 0.70 0.09 0.00 -0.26 0.00 0.00 58.87 59.52 2b9f n SER 11 Cb 0.29 -0.79 0.38 0.00 -0.26 0.00 0.00 64.21 63.83 2b9f n SER 11 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b9f n ASP 12 N -2.18 0.00 -4.63 4.04 8.00 -1.26 -4.68 116.55 115.84 2b9f n ASP 12 Ca 0.00 0.48 -0.34 0.00 0.71 0.00 0.00 54.79 55.64 2b9f n ASP 12 Cb 0.11 -0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 40.62 2b9f n ASP 12 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2b9f s PHE 13 N -2.98 3.10 -0.22 1.24 0.08 -0.11 0.09 117.98 119.19 2b9f s PHE 13 Ca 0.09 0.06 0.01 0.00 0.12 0.00 0.00 56.93 57.21 2b9f s PHE 13 Cb 0.12 -1.83 0.05 0.00 -0.57 0.00 0.00 43.02 40.78 2b9f s PHE 13 CO 0.32 0.32 -0.11 -1.14 -0.10 0.00 0.00 175.22 174.52 2b9f s GLN 14 N -0.53 2.10 0.44 0.44 2.00 0.12 -4.92 119.66 119.30 2b9f s GLN 14 Ca 0.09 -0.99 -0.26 0.00 -2.00 0.00 0.00 55.36 52.21 2b9f s GLN 14 Cb -0.12 -2.57 -0.09 0.00 0.80 0.00 0.00 33.01 31.03 2b9f s GLN 14 CO 0.02 -0.47 1.39 1.28 -0.50 0.00 0.00 175.29 177.02 2b9f n LEU 15 N 4.62 4.79 0.00 3.68 4.77 -1.26 0.22 117.00 133.81 2b9f n LEU 15 Ca -0.15 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 2b9f n LEU 15 Cb 0.45 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 2b9f n LEU 15 CO 0.20 -0.26 0.00 1.17 -1.33 0.00 0.00 177.39 177.17 2b9f n LYS 16 N -0.07 0.00 -4.09 3.23 4.81 0.50 -4.81 118.16 117.73 2b9f n LYS 16 Ca 0.05 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.37 2b9f n LYS 16 Cb 0.41 -0.13 -0.11 0.00 0.02 0.00 0.00 35.03 35.21 2b9f n LYS 16 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2b9f s SER 17 N -4.48 0.95 -0.17 3.14 0.01 -1.20 -4.61 113.70 107.34 2b9f s SER 17 Ca 0.00 -0.68 -0.27 0.00 1.31 0.00 0.00 55.95 56.32 2b9f s SER 17 Cb 0.00 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.27 2b9f s SER 17 CO 0.00 -0.27 0.91 -0.22 0.41 0.00 0.00 173.24 174.07 2b9f s LEU 18 N -1.98 4.17 -0.15 2.44 2.96 -1.26 -0.84 118.68 124.02 2b9f s LEU 18 Ca -0.04 1.28 0.13 0.00 -0.22 0.00 0.00 54.13 55.28 2b9f s LEU 18 Cb -0.06 -3.36 -0.19 0.00 0.50 0.00 0.00 46.19 43.08 2b9f s LEU 18 CO -0.01 -0.47 0.06 0.18 -1.32 0.00 0.00 176.35 174.79 2b9f n LEU 19 N 5.46 0.00 -3.63 -0.68 4.77 0.11 -4.96 117.00 118.07 2b9f n LEU 19 Ca 0.07 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.90 2b9f n LEU 19 Cb 0.48 0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 41.86 2b9f n LEU 19 CO 0.50 0.37 0.31 -0.83 -1.33 0.00 0.00 177.39 176.40 2b9f s GLY 20 N -4.84 -0.46 -0.16 -0.72 0.00 -0.82 -4.95 107.32 95.36 2b9f s GLY 20 Ca -0.07 1.42 -0.05 0.00 0.00 0.00 0.00 44.72 46.02 2b9f s GLY 20 CO 0.62 1.15 0.28 1.85 0.00 0.00 0.00 173.10 177.00 2b9f s GLU 21 N -0.36 0.19 0.16 2.90 2.12 -1.26 -0.26 118.70 122.18 2b9f s GLU 21 Ca -0.05 0.65 0.02 0.00 0.36 0.00 0.00 54.97 55.95 2b9f s GLU 21 Cb -0.03 -0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.09 2b9f s GLU 21 CO 0.04 -0.39 0.16 0.41 -0.54 0.00 0.00 175.26 174.94 2b9f n GLY 22 N 5.35 3.25 0.21 -1.50 0.00 0.20 -5.01 105.19 107.69 2b9f n GLY 22 Ca -0.06 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.42 2b9f n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9f h ALA 23 N 1.56 1.00 0.00 4.61 0.00 -2.02 -3.35 119.26 121.06 2b9f h ALA 23 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 2b9f h ALA 23 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2b9f h ALA 23 CO 0.16 0.00 -1.71 0.98 0.00 0.00 0.00 179.25 178.68 2b9f n TYR 24 N -2.83 0.00 -4.35 0.00 9.36 -1.26 -4.97 117.16 113.11 2b9f n TYR 24 Ca 0.03 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.02 2b9f n TYR 24 Cb 0.37 -0.65 -0.11 0.00 -0.63 0.00 0.00 39.34 38.33 2b9f n TYR 24 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2b9f s GLY 25 N -5.15 1.47 -0.05 2.98 0.00 -1.26 -4.28 107.32 101.03 2b9f s GLY 25 Ca -0.28 -1.54 0.03 0.00 0.00 0.00 0.00 44.72 42.92 2b9f s GLY 25 CO 0.37 -1.60 -0.12 0.14 0.00 0.00 0.00 173.10 171.89 2b9f s VAL 26 N -2.08 1.08 -0.05 1.40 1.01 -0.62 -0.63 120.40 120.52 2b9f s VAL 26 Ca 0.18 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.71 2b9f s VAL 26 Cb -0.06 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.35 2b9f s VAL 26 CO 0.08 0.33 -0.15 -0.69 0.00 0.00 0.00 175.10 174.67 2b9f s VAL 27 N 0.44 1.26 0.07 2.92 1.01 0.64 -0.29 120.40 126.44 2b9f s VAL 27 Ca -0.10 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2b9f s VAL 27 Cb -0.13 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 2b9f s VAL 27 CO 0.02 0.37 -0.08 0.00 0.00 0.00 0.00 175.10 175.42 2b9f s SER 29 N -2.18 6.50 -0.10 0.00 1.04 -0.02 -0.58 113.70 118.36 2b9f s SER 29 Ca -0.01 0.87 -0.15 0.00 0.48 0.00 0.00 55.95 57.14 2b9f s SER 29 Cb -0.04 -2.21 0.04 0.00 0.10 0.00 0.00 66.02 63.91 2b9f s SER 29 CO -0.01 -0.23 0.38 0.00 0.98 0.00 0.00 173.24 174.36 2b9f s ALA 30 N -2.11 -0.96 -0.10 5.32 0.00 0.39 -0.37 121.76 123.93 2b9f s ALA 30 Ca 0.47 0.89 -0.21 0.00 0.00 0.00 0.00 51.96 53.10 2b9f s ALA 30 Cb -0.11 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2b9f s ALA 30 CO 0.28 -0.22 0.62 0.99 0.00 0.00 0.00 175.76 177.43 2b9f s THR 31 N -0.32 5.09 -0.85 0.00 2.01 0.13 -0.79 115.64 120.91 2b9f s THR 31 Ca -0.05 1.24 -0.19 0.00 0.31 0.00 0.00 61.69 63.01 2b9f s THR 31 Cb -0.03 -3.95 0.12 0.00 0.01 0.00 0.00 72.50 68.65 2b9f s THR 31 CO 0.02 0.26 1.04 -2.28 -0.69 0.00 0.00 174.62 172.97 2b9f s HIS 32 N 0.88 3.07 0.25 4.92 2.46 -0.23 -0.70 115.29 125.93 2b9f s HIS 32 Ca 0.32 -1.25 -0.14 0.00 0.47 0.00 0.00 55.06 54.46 2b9f s HIS 32 Cb -0.17 -4.23 0.31 0.00 -0.13 0.00 0.00 32.58 28.37 2b9f s HIS 32 CO 0.14 -1.47 1.56 0.87 -2.47 0.00 0.00 174.74 173.37 2b9f h LYS 33 N 8.92 -0.01 -1.01 2.88 1.57 -0.65 0.42 116.57 128.70 2b9f h LYS 33 Ca 0.04 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 59.05 2b9f h LYS 33 Cb 1.04 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.24 2b9f h LYS 33 CO 1.10 -0.01 0.62 -1.35 -0.57 0.00 0.00 179.45 179.24 2b9f h PRO 34 N -0.01 0.59 0.00 3.15 0.11 -1.92 -3.12 132.00 130.80 2b9f h PRO 34 Ca 0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2b9f h PRO 34 Cb 0.64 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2b9f h PRO 34 CO -0.97 0.39 -1.13 0.25 -0.21 0.00 0.00 178.00 176.33 2b9f n THR 35 N -4.78 0.00 -1.02 -1.15 -2.24 -0.55 -4.99 114.28 99.55 2b9f n THR 35 Ca 0.25 -0.23 -0.01 0.00 -2.27 0.00 0.00 64.05 61.80 2b9f n THR 35 Cb 0.71 0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 69.43 2b9f n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b9f n GLY 36 N 1.78 0.48 3.78 3.38 0.00 0.14 -5.01 105.19 109.75 2b9f n GLY 36 Ca -0.01 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 2b9f n GLY 36 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b9f s GLU 37 N -0.78 4.20 -0.14 1.61 2.56 -1.24 -4.84 118.70 120.08 2b9f s GLU 37 Ca 0.00 0.60 -0.13 0.00 0.00 0.00 0.00 54.97 55.44 2b9f s GLU 37 Cb 0.00 -3.31 -0.05 0.00 2.00 0.00 0.00 34.13 32.77 2b9f s GLU 37 CO 0.00 0.46 0.27 0.42 -0.56 0.00 0.00 175.26 175.85 2b9f s ILE 38 N -0.44 5.31 0.42 -3.70 1.01 -1.26 -1.06 121.20 121.48 2b9f s ILE 38 Ca 0.28 0.50 0.03 0.00 0.00 0.00 0.00 60.65 61.46 2b9f s ILE 38 Cb -0.17 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 2b9f s ILE 38 CO 0.15 0.45 0.09 0.68 0.00 0.00 0.00 174.94 176.31 2b9f s VAL 39 N 0.08 0.83 -0.06 2.92 -7.23 0.03 -4.26 120.40 112.71 2b9f s VAL 39 Ca 0.16 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.37 2b9f s VAL 39 Cb -0.13 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 2b9f s VAL 39 CO 0.04 0.00 -0.16 0.00 -0.31 0.00 0.00 175.10 174.67 2b9f s ALA 40 N -3.13 2.56 -0.14 1.32 0.00 -0.39 -0.46 121.76 121.52 2b9f s ALA 40 Ca 0.21 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2b9f s ALA 40 Cb 0.03 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.24 2b9f s ALA 40 CO 0.12 0.49 -0.13 0.42 0.00 0.00 0.00 175.76 176.66 2b9f s ILE 41 N -0.49 1.45 -0.25 0.00 1.01 0.25 -0.57 121.20 122.60 2b9f s ILE 41 Ca 0.06 -0.56 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 2b9f s ILE 41 Cb -0.12 -1.37 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 2b9f s ILE 41 CO 0.01 0.44 0.19 -0.75 0.00 0.00 0.00 174.94 174.83 2b9f s LYS 42 N 1.50 4.03 -0.16 2.79 2.20 0.37 -1.98 119.74 128.49 2b9f s LYS 42 Ca 0.04 -0.26 -0.07 0.00 -0.36 0.00 0.00 55.97 55.33 2b9f s LYS 42 Cb -0.13 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 2b9f s LYS 42 CO -0.10 -0.04 0.07 0.21 -0.36 0.00 0.00 175.35 175.14 2b9f s LYS 43 N 1.35 3.73 -0.01 4.03 2.20 0.60 -0.25 119.74 131.40 2b9f s LYS 43 Ca 0.08 -0.31 0.01 0.00 -0.36 0.00 0.00 55.97 55.39 2b9f s LYS 43 Cb -0.14 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2b9f s LYS 43 CO 0.07 0.44 -0.03 0.42 -0.36 0.00 0.00 175.35 175.89 2b9f s ILE 44 N -0.09 0.25 -0.42 5.43 1.01 -0.31 -1.59 121.20 125.48 2b9f s ILE 44 Ca 0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.54 2b9f s ILE 44 Cb -0.12 -0.23 0.10 0.00 0.01 0.00 0.00 42.46 42.22 2b9f s ILE 44 CO 0.01 0.08 0.25 -1.61 0.00 0.00 0.00 174.94 173.67 2b9f s GLU 45 N 0.05 2.37 0.00 2.79 2.02 -1.26 -0.64 118.70 124.03 2b9f s GLU 45 Ca -0.00 -1.64 0.25 0.00 0.02 0.00 0.00 54.97 53.61 2b9f s GLU 45 Cb -0.03 -3.71 0.51 0.00 0.10 0.00 0.00 34.13 31.00 2b9f s GLU 45 CO -0.00 -1.03 1.42 -0.35 0.02 0.00 0.00 175.26 175.32 2b9f n PRO 46 N 4.79 1.35 -0.79 0.39 -0.04 -1.26 -4.64 135.00 134.81 2b9f n PRO 46 Ca -0.07 -0.96 0.03 0.00 -0.04 0.00 0.00 63.50 62.45 2b9f n PRO 46 Cb 0.42 -1.48 0.31 0.00 -0.04 0.00 0.00 33.50 32.71 2b9f n PRO 46 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2b9f n PHE 47 N 0.01 1.76 0.04 0.54 3.72 -1.26 -1.76 117.46 120.52 2b9f n PHE 47 Ca 0.13 -1.00 -0.13 0.00 -0.05 0.00 0.00 57.45 56.41 2b9f n PHE 47 Cb 0.42 -0.51 -0.14 0.00 -0.94 0.00 0.00 39.48 38.32 2b9f n PHE 47 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2b9f h ASP 48 N 2.64 0.20 -4.99 4.37 3.32 -1.97 -3.47 116.42 116.51 2b9f h ASP 48 Ca 0.10 -0.29 -0.16 0.00 0.02 0.00 0.00 57.03 56.71 2b9f h ASP 48 Cb 1.90 -0.07 -0.21 0.00 0.22 0.00 0.00 39.33 41.18 2b9f h ASP 48 CO 0.48 1.24 -0.60 -0.54 -1.72 0.00 0.00 179.24 178.10 2b9f s LYS 49 N -2.63 0.40 0.32 3.56 -0.14 -1.26 -5.07 119.74 114.92 2b9f s LYS 49 Ca -0.06 -0.53 0.02 0.00 -1.36 0.00 0.00 55.97 54.05 2b9f s LYS 49 Cb 0.08 0.16 0.59 0.00 -1.68 0.00 0.00 37.83 36.98 2b9f s LYS 49 CO 0.84 -0.08 1.92 -1.35 -0.76 0.00 0.00 175.35 175.91 2b9f h PRO 50 N 4.42 0.92 -0.67 -1.68 0.11 -1.91 -2.66 132.00 130.53 2b9f h PRO 50 Ca -0.31 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2b9f h PRO 50 Cb 1.20 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 2b9f h PRO 50 CO 0.41 0.61 0.42 1.37 -0.21 0.00 0.00 178.00 180.60 2b9f h LEU 51 N 0.95 0.78 -0.64 2.35 8.10 -1.91 -0.32 115.31 124.61 2b9f h LEU 51 Ca 0.38 -0.03 -0.12 0.00 0.11 0.00 0.00 57.88 58.22 2b9f h LEU 51 Cb 0.24 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.25 2b9f h LEU 51 CO -0.14 0.58 -0.20 -0.26 -4.11 0.00 0.00 178.44 174.31 2b9f h PHE 52 N 0.91 0.97 -0.17 0.17 0.04 -1.70 -0.90 116.94 116.25 2b9f h PHE 52 Ca 0.24 -0.22 -0.15 0.00 2.80 0.00 0.00 57.97 60.65 2b9f h PHE 52 Cb -0.07 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 2b9f h PHE 52 CO 0.00 0.98 -0.51 0.00 -0.60 0.00 0.00 178.31 178.18 2b9f h ALA 53 N 1.02 0.80 -0.17 2.45 0.00 -0.76 -1.09 119.26 121.50 2b9f h ALA 53 Ca 0.11 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2b9f h ALA 53 Cb 0.73 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2b9f h ALA 53 CO 0.06 0.67 -0.12 -0.07 0.00 0.00 0.00 179.25 179.79 2b9f h LEU 54 N 0.38 0.41 -0.84 0.00 3.38 -0.91 -1.15 115.31 116.57 2b9f h LEU 54 Ca 0.02 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.57 2b9f h LEU 54 Cb 1.02 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 2b9f h LEU 54 CO 0.09 0.76 0.55 -0.09 0.09 0.00 0.00 178.44 179.84 2b9f h ARG 55 N 0.05 1.04 -0.34 1.13 2.43 -1.09 -1.10 114.38 116.50 2b9f h ARG 55 Ca 0.03 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2b9f h ARG 55 Cb 0.63 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2b9f h ARG 55 CO 0.03 0.69 0.18 1.15 -1.51 0.00 0.00 179.97 180.51 2b9f h THR 56 N 1.07 1.14 -0.37 0.20 2.02 -1.02 -1.24 112.91 114.71 2b9f h THR 56 Ca 0.33 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2b9f h THR 56 Cb -0.02 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2b9f h THR 56 CO -0.11 0.15 0.20 0.25 0.37 0.00 0.00 175.52 176.38 2b9f h LEU 57 N 0.42 0.47 -0.41 2.58 5.85 -0.74 -1.52 115.31 121.97 2b9f h LEU 57 Ca 0.12 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2b9f h LEU 57 Cb 0.08 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2b9f h LEU 57 CO -0.02 0.44 0.17 0.03 -0.34 0.00 0.00 178.44 178.72 2b9f h ARG 58 N 0.47 0.60 -0.19 1.25 3.08 -1.10 -2.02 114.38 116.48 2b9f h ARG 58 Ca 0.13 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.11 2b9f h ARG 58 Cb 0.07 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2b9f h ARG 58 CO -0.02 0.55 0.02 1.49 -1.07 0.00 0.00 179.97 180.94 2b9f h GLU 59 N 0.51 0.08 -0.30 0.04 4.81 -1.02 -1.37 114.58 117.34 2b9f h GLU 59 Ca 0.14 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 2b9f h GLU 59 Cb 0.16 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2b9f h GLU 59 CO -0.01 0.05 -0.25 -0.84 -0.73 0.00 0.00 179.01 177.23 2b9f h ILE 60 N 0.09 1.27 -0.46 2.32 3.07 -1.19 -0.75 117.51 121.86 2b9f h ILE 60 Ca 0.09 -1.31 -0.12 0.00 1.55 0.00 0.00 64.86 65.07 2b9f h ILE 60 Cb 0.09 1.31 -0.01 0.00 -0.27 0.00 0.00 36.82 37.94 2b9f h ILE 60 CO -0.13 0.42 -0.19 0.11 -1.05 0.00 0.00 178.15 177.31 2b9f h LYS 61 N 0.51 0.91 -0.20 0.16 1.57 -1.07 -1.40 116.57 117.07 2b9f h LYS 61 Ca 0.07 -0.37 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 2b9f h LYS 61 Cb 0.70 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 2b9f h LYS 61 CO 0.05 1.02 -0.17 0.82 -0.57 0.00 0.00 179.45 180.61 2b9f h ILE 62 N 0.80 1.33 -0.88 1.86 1.08 -1.18 -1.37 117.51 119.14 2b9f h ILE 62 Ca 0.11 -1.30 0.05 0.00 -0.39 0.00 0.00 64.86 63.32 2b9f h ILE 62 Cb 0.74 1.74 -0.05 0.00 -3.07 0.00 0.00 36.82 36.18 2b9f h ILE 62 CO 0.06 0.40 0.58 -0.07 -0.69 0.00 0.00 178.15 178.42 2b9f h LEU 63 N 0.13 0.92 0.00 1.44 3.38 -1.02 -1.90 115.31 118.27 2b9f h LEU 63 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2b9f h LEU 63 Cb 0.70 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2b9f h LEU 63 CO 0.04 0.62 -0.22 0.29 0.09 0.00 0.00 178.44 179.26 2b9f n LYS 64 N -4.46 0.19 -0.05 1.13 5.02 -0.54 -4.03 118.16 115.42 2b9f n LYS 64 Ca 0.12 0.12 -0.12 0.00 -2.02 0.00 0.00 58.31 56.41 2b9f n LYS 64 Cb 0.14 -1.68 -0.14 0.00 -0.02 0.00 0.00 35.03 33.32 2b9f n LYS 64 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 2b9f n HIS 65 N -1.99 0.67 -3.55 2.13 -0.00 -0.53 -4.96 115.22 106.98 2b9f n HIS 65 Ca 0.05 0.21 -0.38 0.00 0.46 0.00 0.00 57.72 58.07 2b9f n HIS 65 Cb 0.41 -1.11 -0.06 0.00 -0.12 0.00 0.00 29.99 29.10 2b9f n HIS 65 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 2b9f s PHE 66 N -2.55 3.70 -0.14 1.57 0.08 -0.77 -5.07 117.98 114.80 2b9f s PHE 66 Ca -0.12 0.92 -0.02 0.00 0.12 0.00 0.00 56.93 57.84 2b9f s PHE 66 Cb 0.07 -2.24 0.04 0.00 -0.57 0.00 0.00 43.02 40.33 2b9f s PHE 66 CO 0.80 0.65 0.00 0.21 -0.10 0.00 0.00 175.22 176.78 2b9f s LYS 67 N -1.14 0.80 -0.18 0.44 2.47 -1.26 -4.93 119.74 115.94 2b9f s LYS 67 Ca 0.23 -0.23 -0.28 0.00 -1.56 0.00 0.00 55.97 54.13 2b9f s LYS 67 Cb -0.16 -1.65 0.09 0.00 -1.46 0.00 0.00 37.83 34.64 2b9f s LYS 67 CO 0.13 -0.47 0.80 -1.58 0.16 0.00 0.00 175.35 174.39 2b9f s HIS 68 N 1.86 -0.63 0.57 4.03 2.46 -1.26 -5.04 115.29 117.28 2b9f s HIS 68 Ca 0.02 1.31 0.31 0.00 0.47 0.00 0.00 55.06 57.17 2b9f s HIS 68 Cb -0.15 0.36 1.84 0.00 -0.13 0.00 0.00 32.58 34.51 2b9f s HIS 68 CO -0.07 -0.43 2.24 0.93 -2.47 0.00 0.00 174.74 174.94 2b9f h GLU 69 N 3.76 0.00 -0.60 2.88 3.07 -2.00 -2.36 114.58 119.34 2b9f h GLU 69 Ca -0.26 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.32 2b9f h GLU 69 Cb 1.16 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 28.90 2b9f h GLU 69 CO 0.22 0.02 0.21 0.09 -1.40 0.00 0.00 179.01 178.15 2b9f n ASN 70 N -3.71 3.27 -3.97 1.42 4.13 -1.26 -4.75 115.26 110.39 2b9f n ASN 70 Ca -0.03 -3.60 -0.24 0.00 1.68 0.00 0.00 54.58 52.40 2b9f n ASN 70 Cb 0.11 -0.71 -0.17 0.00 -1.54 0.00 0.00 39.78 37.47 2b9f n ASN 70 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b9f s ILE 71 N -3.20 0.97 0.26 2.41 1.01 -0.89 -0.74 121.20 121.02 2b9f s ILE 71 Ca 0.50 -0.36 -0.29 0.00 0.00 0.00 0.00 60.65 60.49 2b9f s ILE 71 Cb 0.43 -0.92 -0.14 0.00 0.01 0.00 0.00 42.46 41.84 2b9f s ILE 71 CO 0.06 0.33 1.09 0.00 0.00 0.00 0.00 174.94 176.41 2b9f n ILE 72 N 4.03 1.67 -3.08 2.92 0.13 -0.47 -4.63 119.36 119.92 2b9f n ILE 72 Ca -0.22 -0.42 -0.40 0.00 -1.10 0.00 0.00 62.75 60.61 2b9f n ILE 72 Cb 0.51 -1.04 -0.05 0.00 -0.84 0.00 0.00 39.64 38.22 2b9f n ILE 72 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 2b9f s THR 73 N -0.79 5.01 0.08 9.51 2.01 -1.26 -5.00 115.64 125.20 2b9f s THR 73 Ca 0.62 1.29 -0.17 0.00 0.31 0.00 0.00 61.69 63.74 2b9f s THR 73 Cb -0.72 -3.98 -0.07 0.00 0.01 0.00 0.00 72.50 67.74 2b9f s THR 73 CO 0.57 0.13 0.53 -0.51 -0.69 0.00 0.00 174.62 174.65 2b9f s ILE 74 N 1.73 4.83 -0.23 1.82 2.07 -1.26 -2.11 121.20 128.04 2b9f s ILE 74 Ca 0.31 1.05 -0.01 0.00 -1.41 0.00 0.00 60.65 60.59 2b9f s ILE 74 Cb -0.16 -3.82 -0.14 0.00 0.13 0.00 0.00 42.46 38.47 2b9f s ILE 74 CO 0.12 0.49 -0.22 0.49 -1.91 0.00 0.00 174.94 173.90 2b9f n PHE 75 N 1.52 0.00 -3.78 3.50 3.72 0.20 -4.92 117.46 117.70 2b9f n PHE 75 Ca -0.10 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.26 2b9f n PHE 75 Cb 0.51 -0.87 -0.01 0.00 -0.94 0.00 0.00 39.48 38.17 2b9f n PHE 75 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2b9f s ASN 76 N -6.39 -0.15 -0.02 4.37 2.47 -0.86 -5.02 114.94 109.34 2b9f s ASN 76 Ca -0.31 -0.48 0.00 0.00 0.42 0.00 0.00 52.86 52.49 2b9f s ASN 76 Cb 0.09 0.52 0.03 0.00 -1.45 0.00 0.00 41.25 40.44 2b9f s ASN 76 CO 0.50 -0.97 0.02 -0.63 -3.72 0.00 0.00 177.10 172.30 2b9f s ILE 77 N -3.15 0.04 0.28 -5.21 1.09 -1.26 -0.66 121.20 112.33 2b9f s ILE 77 Ca 0.14 0.16 -0.30 0.00 -1.10 0.00 0.00 60.65 59.55 2b9f s ILE 77 Cb -0.02 -0.16 -0.13 0.00 -1.06 0.00 0.00 42.46 41.09 2b9f s ILE 77 CO 0.03 0.11 1.31 1.67 -0.10 0.00 0.00 174.94 177.97 2b9f n GLN 78 N 4.14 1.96 -3.18 2.79 7.27 -0.75 -4.94 117.38 124.66 2b9f n GLN 78 Ca -0.27 0.69 -0.41 0.00 0.07 0.00 0.00 57.00 57.08 2b9f n GLN 78 Cb 0.50 -2.29 -0.07 0.00 2.41 0.00 0.00 30.24 30.80 2b9f n GLN 78 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2b9f s ARG 79 N -1.07 3.93 0.58 3.69 1.81 -1.26 -4.79 118.95 121.84 2b9f s ARG 79 Ca 0.63 0.24 -0.20 0.00 -1.72 0.00 0.00 55.73 54.67 2b9f s ARG 79 Cb -0.63 -3.71 -0.04 0.00 -0.45 0.00 0.00 34.95 30.12 2b9f s ARG 79 CO 0.55 -0.49 1.28 -2.14 -0.68 0.00 0.00 175.30 173.83 2b9f s PRO 80 N 2.45 2.96 0.04 3.54 0.02 -1.26 -4.97 135.00 137.78 2b9f s PRO 80 Ca 0.22 2.03 0.07 0.00 0.02 0.00 0.00 61.00 63.34 2b9f s PRO 80 Cb -0.15 -2.05 -0.23 0.00 0.02 0.00 0.00 34.50 32.08 2b9f s PRO 80 CO 0.11 -1.27 0.97 -0.44 -0.33 0.00 0.00 177.00 176.04 2b9f h ASP 81 N 1.07 0.09 -4.43 2.53 3.32 -1.96 -3.47 116.42 113.56 2b9f h ASP 81 Ca -0.51 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.31 2b9f h ASP 81 Cb 1.31 -0.03 -0.22 0.00 0.22 0.00 0.00 39.33 40.61 2b9f h ASP 81 CO 0.56 1.11 -0.13 -0.94 -1.72 0.00 0.00 179.24 178.12 2b9f s SER 82 N -6.56 -0.43 0.27 6.45 1.04 -1.26 -5.03 113.70 108.16 2b9f s SER 82 Ca -0.03 0.66 0.01 0.00 0.48 0.00 0.00 55.95 57.06 2b9f s SER 82 Cb 0.09 0.70 0.36 0.00 0.10 0.00 0.00 66.02 67.26 2b9f s SER 82 CO 0.83 -0.33 1.70 0.15 0.98 0.00 0.00 173.24 176.57 2b9f h PHE 83 N 4.50 0.61 -0.38 5.02 3.57 -1.96 -2.37 116.94 125.92 2b9f h PHE 83 Ca -0.28 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.04 2b9f h PHE 83 Cb 1.17 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2b9f h PHE 83 CO 0.43 0.74 0.07 0.93 -2.23 0.00 0.00 178.31 178.26 2b9f h GLU 84 N 0.48 0.62 -0.11 1.11 5.08 -2.03 -3.02 114.58 116.71 2b9f h GLU 84 Ca 0.07 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2b9f h GLU 84 Cb 0.69 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2b9f h GLU 84 CO 0.05 0.68 0.00 0.09 -1.00 0.00 0.00 179.01 178.83 2b9f n ASN 85 N -4.55 1.46 -4.57 1.42 5.03 -1.19 -4.84 115.26 108.02 2b9f n ASN 85 Ca -0.01 -1.61 -0.41 0.00 0.87 0.00 0.00 54.58 53.42 2b9f n ASN 85 Cb 0.22 -0.07 -0.03 0.00 -1.02 0.00 0.00 39.78 38.89 2b9f n ASN 85 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2b9f s PHE 86 N -1.87 1.82 0.00 3.10 5.36 -0.90 -4.70 117.98 120.80 2b9f s PHE 86 Ca 0.34 0.70 0.00 0.00 -0.96 0.00 0.00 56.93 57.01 2b9f s PHE 86 Cb 0.18 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.72 2b9f s PHE 86 CO 0.28 -2.48 0.27 0.27 -1.46 0.00 0.00 175.22 172.10 2b9f n ASN 87 N 11.31 0.00 -3.85 6.13 6.94 -1.26 -5.04 115.26 129.50 2b9f n ASN 87 Ca 0.20 -1.00 -0.12 0.00 -0.02 0.00 0.00 54.58 53.64 2b9f n ASN 87 Cb 0.50 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.78 2b9f n ASN 87 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2b9f s GLU 88 N 0.00 0.08 -0.10 -3.83 2.02 -1.26 -4.16 118.70 111.44 2b9f s GLU 88 Ca 0.00 0.10 0.01 0.00 0.02 0.00 0.00 54.97 55.09 2b9f s GLU 88 Cb 0.00 0.04 -0.02 0.00 0.10 0.00 0.00 34.13 34.25 2b9f s GLU 88 CO 0.00 -0.01 -0.12 0.08 0.02 0.00 0.00 175.26 175.23 2b9f s VAL 89 N 0.04 3.15 -0.23 2.63 1.01 0.19 -4.97 120.40 122.23 2b9f s VAL 89 Ca -0.00 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2b9f s VAL 89 Cb -0.01 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 34.12 2b9f s VAL 89 CO 0.00 0.55 -0.14 -0.31 0.00 0.00 0.00 175.10 175.19 2b9f s TYR 90 N -0.03 3.06 -0.28 5.22 2.02 -1.26 -1.16 117.35 124.92 2b9f s TYR 90 Ca -0.03 -2.05 -0.10 0.00 -0.37 0.00 0.00 57.07 54.52 2b9f s TYR 90 Cb -0.14 -1.92 -0.04 0.00 -0.40 0.00 0.00 41.96 39.47 2b9f s TYR 90 CO 0.04 -0.85 0.15 0.42 -1.57 0.00 0.00 175.55 173.74 2b9f s ILE 91 N 1.18 4.91 -0.23 2.71 1.01 0.66 -1.81 121.20 129.62 2b9f s ILE 91 Ca -0.04 -0.04 -0.14 0.00 0.00 0.00 0.00 60.65 60.43 2b9f s ILE 91 Cb -0.17 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2b9f s ILE 91 CO -0.08 0.23 0.34 -0.63 0.00 0.00 0.00 174.94 174.80 2b9f s ILE 92 N 1.69 5.22 0.24 2.92 1.01 0.16 -0.48 121.20 131.97 2b9f s ILE 92 Ca 0.06 0.55 0.01 0.00 0.00 0.00 0.00 60.65 61.28 2b9f s ILE 92 Cb -0.16 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 2b9f s ILE 92 CO 0.08 0.23 0.09 0.00 0.00 0.00 0.00 174.94 175.35 2b9f s GLN 93 N 1.55 1.35 0.40 2.79 -2.07 0.27 0.60 119.66 124.54 2b9f s GLN 93 Ca 0.15 -1.72 -0.26 0.00 -1.82 0.00 0.00 55.36 51.71 2b9f s GLN 93 Cb -0.15 -0.17 -0.09 0.00 -1.09 0.00 0.00 33.01 31.51 2b9f s GLN 93 CO 0.08 -0.30 1.36 -1.83 -1.32 0.00 0.00 175.29 173.29 2b9f s GLU 94 N -4.04 3.96 -0.10 9.60 -1.05 -0.90 -1.27 118.70 124.90 2b9f s GLU 94 Ca 0.37 2.29 -0.23 0.00 -0.15 0.00 0.00 54.97 57.25 2b9f s GLU 94 Cb 0.08 -2.80 -0.03 0.00 -0.44 0.00 0.00 34.13 30.94 2b9f s GLU 94 CO 0.12 -0.55 0.72 -1.17 0.95 0.00 0.00 175.26 175.33 2b9f s LEU 95 N -2.38 4.27 0.23 1.83 2.96 -1.26 -4.44 118.68 119.89 2b9f s LEU 95 Ca 0.56 1.14 0.06 0.00 -0.22 0.00 0.00 54.13 55.67 2b9f s LEU 95 Cb -0.41 -3.09 -0.03 0.00 0.50 0.00 0.00 46.19 43.16 2b9f s LEU 95 CO 0.53 -0.19 0.27 -0.04 -1.32 0.00 0.00 176.35 175.61 2b9f s MET 96 N 1.18 3.18 0.11 1.98 -1.94 -1.26 -4.98 119.30 117.57 2b9f s MET 96 Ca 0.37 -0.89 -0.12 0.00 -1.71 0.00 0.00 55.69 53.34 2b9f s MET 96 Cb -0.17 -2.74 -0.14 0.00 2.01 0.00 0.00 34.83 33.80 2b9f s MET 96 CO 0.16 0.43 1.32 1.96 -0.01 0.00 0.00 175.02 178.88 2b9f h GLN 97 N 1.46 0.78 0.00 2.03 1.08 -1.67 -3.48 115.11 115.32 2b9f h GLN 97 Ca -0.50 -0.63 0.00 0.00 -1.45 0.00 0.00 58.65 56.07 2b9f h GLN 97 Cb 1.23 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.79 2b9f h GLN 97 CO 0.62 1.24 0.00 -2.37 -0.95 0.00 0.00 178.83 177.36 2b9f n THR 98 N -3.94 0.00 -4.23 -0.54 5.66 -0.64 -5.01 114.28 105.58 2b9f n THR 98 Ca -0.07 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.80 2b9f n THR 98 Cb 0.74 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.42 2b9f n THR 98 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2b9f s ASP 99 N 1.17 1.30 0.48 1.09 1.47 -1.26 -0.92 116.67 120.00 2b9f s ASP 99 Ca 0.00 -1.12 0.23 0.00 1.18 0.00 0.00 52.55 52.84 2b9f s ASP 99 Cb 0.00 0.09 1.25 0.00 -0.34 0.00 0.00 42.92 43.92 2b9f s ASP 99 CO 0.00 -0.52 2.01 0.25 0.68 0.00 0.00 175.17 177.59 2b9f h LEU 100 N 2.74 0.00 -0.23 2.11 5.85 -0.30 -1.84 115.31 123.64 2b9f h LEU 100 Ca -0.36 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2b9f h LEU 100 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2b9f h LEU 100 CO 0.63 0.17 0.10 -0.74 -0.34 0.00 0.00 178.44 178.26 2b9f h HIS 101 N 0.00 0.35 -0.79 1.25 2.76 -1.80 0.54 115.15 117.46 2b9f h HIS 101 Ca -0.00 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.10 2b9f h HIS 101 Cb 0.40 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.22 2b9f h HIS 101 CO 0.00 0.37 0.34 -0.09 -1.30 0.00 0.00 177.93 177.24 2b9f h ARG 102 N 0.23 1.17 -0.01 5.26 2.43 -1.75 -1.07 114.38 120.64 2b9f h ARG 102 Ca 0.08 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2b9f h ARG 102 Cb 0.16 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2b9f h ARG 102 CO -0.01 0.94 0.00 0.28 -1.51 0.00 0.00 179.97 179.67 2b9f h VAL 103 N 1.14 1.15 -0.53 0.20 2.07 -1.16 -1.79 116.25 117.33 2b9f h VAL 103 Ca 0.27 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2b9f h VAL 103 Cb 0.19 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2b9f h VAL 103 CO -0.03 0.12 0.25 0.40 0.02 0.00 0.00 177.57 178.33 2b9f h ILE 104 N -0.17 1.18 -0.00 4.57 2.04 -0.72 0.13 117.51 124.55 2b9f h ILE 104 Ca 0.00 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2b9f h ILE 104 Cb 0.19 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2b9f h ILE 104 CO -0.00 0.21 -0.08 -1.54 0.00 0.00 0.00 178.15 176.74 2b9f n SER 105 N -4.37 0.13 0.00 1.72 3.41 -0.42 -3.99 113.62 110.10 2b9f n SER 105 Ca 0.04 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2b9f n SER 105 Cb 0.13 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2b9f n SER 105 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b9f n THR 106 N -1.36 0.00 -4.29 6.66 -2.24 -0.69 -5.07 114.28 107.29 2b9f n THR 106 Ca 0.10 -0.34 -0.18 0.00 -2.27 0.00 0.00 64.05 61.36 2b9f n THR 106 Cb 0.30 1.21 -0.14 0.00 -2.10 0.00 0.00 70.33 69.61 2b9f n THR 106 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b9f s GLN 107 N -0.22 0.69 -1.18 -0.78 -0.21 0.41 -5.04 119.66 113.31 2b9f s GLN 107 Ca 0.00 -0.43 -0.13 0.00 0.02 0.00 0.00 55.36 54.82 2b9f s GLN 107 Cb 0.00 -0.64 0.19 0.00 1.00 0.00 0.00 33.01 33.56 2b9f s GLN 107 CO 0.00 0.17 1.36 -1.64 -2.12 0.00 0.00 175.29 173.06 2b9f s MET 108 N -0.53 4.11 0.34 2.91 -1.94 -1.26 -4.74 119.30 118.19 2b9f s MET 108 Ca 0.01 -2.71 -0.29 0.00 -1.71 0.00 0.00 55.69 50.99 2b9f s MET 108 Cb -0.05 -4.95 -0.11 0.00 2.01 0.00 0.00 34.83 31.73 2b9f s MET 108 CO 0.00 -1.65 1.45 -0.51 -0.01 0.00 0.00 175.02 174.30 2b9f s LEU 109 N 0.97 4.36 0.58 -0.03 1.43 -1.26 -5.02 118.68 119.71 2b9f s LEU 109 Ca 0.40 2.90 -0.13 0.00 -1.03 0.00 0.00 54.13 56.27 2b9f s LEU 109 Cb -0.04 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 2b9f s LEU 109 CO -0.02 -0.77 1.01 -0.94 0.23 0.00 0.00 176.35 175.86 2b9f s SER 110 N -0.08 6.35 0.33 2.29 1.04 -1.26 -4.88 113.70 117.49 2b9f s SER 110 Ca 0.54 1.46 0.04 0.00 0.48 0.00 0.00 55.95 58.47 2b9f s SER 110 Cb -0.44 -2.48 0.66 0.00 0.10 0.00 0.00 66.02 63.85 2b9f s SER 110 CO 0.56 -0.78 1.91 -0.78 0.98 0.00 0.00 173.24 175.14 2b9f h ASP 111 N 0.08 0.78 -0.47 7.02 3.58 -1.99 -1.48 116.42 123.94 2b9f h ASP 111 Ca -0.45 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.02 2b9f h ASP 111 Cb 1.19 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.07 2b9f h ASP 111 CO 0.62 0.48 0.30 -0.78 -2.88 0.00 0.00 179.24 176.98 2b9f h ASP 112 N 0.87 0.54 -0.41 2.28 3.58 -1.99 -0.38 116.42 120.91 2b9f h ASP 112 Ca 0.39 -0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.72 2b9f h ASP 112 Cb 0.35 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2b9f h ASP 112 CO -0.15 0.40 -0.06 0.45 -2.88 0.00 0.00 179.24 177.01 2b9f h HIS 113 N 0.63 0.91 -0.46 0.28 3.86 -1.71 -0.94 115.15 117.73 2b9f h HIS 113 Ca 0.17 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2b9f h HIS 113 Cb -0.06 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.15 2b9f h HIS 113 CO -0.04 0.86 0.25 0.82 0.86 0.00 0.00 177.93 180.69 2b9f h ILE 114 N 0.77 1.16 -0.11 2.45 2.04 -0.99 0.41 117.51 123.24 2b9f h ILE 114 Ca 0.14 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.62 2b9f h ILE 114 Cb 0.54 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2b9f h ILE 114 CO 0.03 0.17 -0.02 1.56 0.00 0.00 0.00 178.15 179.89 2b9f h GLN 115 N 0.60 0.01 -0.80 2.37 4.20 -0.70 -1.26 115.11 119.53 2b9f h GLN 115 Ca 0.16 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 2b9f h GLN 115 Cb 0.04 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 2b9f h GLN 115 CO -0.03 0.01 0.36 -0.92 -0.67 0.00 0.00 178.83 177.59 2b9f h TYR 116 N 0.01 1.18 -0.19 2.96 3.20 -0.89 0.84 116.97 124.08 2b9f h TYR 116 Ca 0.05 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 2b9f h TYR 116 Cb 0.07 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 2b9f h TYR 116 CO -0.15 0.87 -0.09 0.74 -1.64 0.00 0.00 178.16 177.90 2b9f h PHE 117 N 1.15 0.46 -0.10 -3.82 0.04 -0.69 -1.72 116.94 112.26 2b9f h PHE 117 Ca 0.27 -0.11 -0.13 0.00 2.80 0.00 0.00 57.97 60.81 2b9f h PHE 117 Cb 0.15 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 2b9f h PHE 117 CO 0.02 0.69 -0.50 0.97 -0.60 0.00 0.00 178.31 178.89 2b9f h ILE 118 N 0.09 1.34 -0.11 -0.55 6.09 -1.12 -1.90 117.51 121.35 2b9f h ILE 118 Ca 0.04 -1.73 0.00 0.00 -1.37 0.00 0.00 64.86 61.81 2b9f h ILE 118 Cb 0.56 1.82 -0.01 0.00 0.47 0.00 0.00 36.82 39.66 2b9f h ILE 118 CO 0.03 0.52 0.06 0.22 -3.07 0.00 0.00 178.15 175.91 2b9f h TYR 119 N 0.21 0.12 -0.42 2.19 3.20 -0.74 0.05 116.97 121.59 2b9f h TYR 119 Ca 0.01 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 2b9f h TYR 119 Cb 0.95 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 2b9f h TYR 119 CO 0.02 0.07 -0.09 1.96 -1.64 0.00 0.00 178.16 178.48 2b9f h GLN 120 N 0.13 0.73 0.20 1.82 4.20 -1.13 0.14 115.11 121.20 2b9f h GLN 120 Ca 0.04 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 2b9f h GLN 120 Cb -0.00 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2b9f h GLN 120 CO -0.02 0.80 -0.10 1.15 -0.67 0.00 0.00 178.83 179.99 2b9f h THR 121 N 0.67 0.85 -0.41 -0.54 2.02 -1.11 -1.85 112.91 112.53 2b9f h THR 121 Ca 0.12 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2b9f h THR 121 Cb 0.54 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2b9f h THR 121 CO 0.03 0.05 0.18 -0.07 0.37 0.00 0.00 175.52 176.09 2b9f h LEU 122 N -0.38 0.52 -0.92 2.58 3.38 -0.64 -0.23 115.31 119.63 2b9f h LEU 122 Ca -0.03 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2b9f h LEU 122 Cb 0.29 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2b9f h LEU 122 CO 0.05 0.46 0.13 -0.09 0.09 0.00 0.00 178.44 179.07 2b9f h ARG 123 N 0.58 0.93 -0.31 1.13 2.43 -0.48 0.18 114.38 118.84 2b9f h ARG 123 Ca 0.14 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 2b9f h ARG 123 Cb 0.09 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2b9f h ARG 123 CO -0.02 0.84 -0.25 0.00 -1.51 0.00 0.00 179.97 179.03 2b9f h ALA 124 N 1.25 0.45 -0.60 2.80 0.00 -0.61 -2.88 119.26 119.67 2b9f h ALA 124 Ca 0.19 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2b9f h ALA 124 Cb 0.34 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2b9f h ALA 124 CO 0.00 0.43 0.25 0.28 0.00 0.00 0.00 179.25 180.22 2b9f h VAL 125 N 0.47 1.21 -0.55 0.00 2.07 -0.56 -2.18 116.25 116.71 2b9f h VAL 125 Ca 0.06 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2b9f h VAL 125 Cb 0.81 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2b9f h VAL 125 CO 0.07 0.26 0.31 0.50 0.02 0.00 0.00 177.57 178.73 2b9f h LYS 126 N 0.85 0.60 -0.11 1.57 3.64 -0.46 0.13 116.57 122.79 2b9f h LYS 126 Ca 0.20 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 2b9f h LYS 126 Cb 0.15 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2b9f h LYS 126 CO -0.02 0.40 -0.55 -0.24 -2.27 0.00 0.00 179.45 176.77 2b9f h VAL 127 N 0.62 1.35 -0.03 2.00 3.04 -1.29 -0.24 116.25 121.71 2b9f h VAL 127 Ca 0.23 -1.84 -0.01 0.00 -1.01 0.00 0.00 66.70 64.07 2b9f h VAL 127 Cb 0.07 1.88 -0.00 0.00 -2.01 0.00 0.00 31.29 31.22 2b9f h VAL 127 CO -0.12 0.55 -0.01 -0.07 -1.01 0.00 0.00 177.57 176.91 2b9f h LEU 128 N 0.24 0.05 -1.11 3.16 3.38 -1.01 -2.67 115.31 117.36 2b9f h LEU 128 Ca 0.00 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 2b9f h LEU 128 Cb 1.04 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2b9f h LEU 128 CO 0.09 0.41 0.29 0.45 0.09 0.00 0.00 178.44 179.77 2b9f h HIS 129 N -0.30 0.92 0.00 1.13 3.86 -0.65 -0.13 115.15 119.97 2b9f h HIS 129 Ca 0.01 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2b9f h HIS 129 Cb 0.38 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2b9f h HIS 129 CO 0.05 0.68 0.00 0.78 0.86 0.00 0.00 177.93 180.30 2b9f h GLY 130 N 1.00 0.00 -1.76 2.45 0.00 -1.01 -1.10 103.07 102.65 2b9f h GLY 130 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2b9f h GLY 130 CO -0.03 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.95 2b9f n SER 131 N -2.68 2.83 -0.89 0.19 7.64 -0.39 -3.65 113.62 116.67 2b9f n SER 131 Ca 0.01 -1.91 -0.07 0.00 1.01 0.00 0.00 58.87 57.90 2b9f n SER 131 Cb 0.23 -0.08 -0.00 0.00 -1.01 0.00 0.00 64.21 63.35 2b9f n SER 131 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2b9f n ASN 132 N 1.15 -2.79 -4.34 6.43 3.02 -0.42 -1.57 115.26 116.74 2b9f n ASN 132 Ca 0.16 -0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 54.37 2b9f n ASN 132 Cb 0.55 -2.07 -0.15 0.00 -0.61 0.00 0.00 39.78 37.49 2b9f n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b9f s VAL 133 N -2.41 2.85 -0.07 2.41 1.01 -0.20 -0.35 120.40 123.65 2b9f s VAL 133 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2b9f s VAL 133 Cb -0.01 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2b9f s VAL 133 CO 0.01 0.53 -0.05 0.27 0.00 0.00 0.00 175.10 175.86 2b9f s ILE 134 N 0.35 3.85 -0.04 2.22 -4.36 -0.67 -3.19 121.20 119.36 2b9f s ILE 134 Ca -0.12 -0.44 -0.24 0.00 -0.26 0.00 0.00 60.65 59.59 2b9f s ILE 134 Cb -0.16 -2.59 -0.23 0.00 1.25 0.00 0.00 42.46 40.73 2b9f s ILE 134 CO 0.06 0.59 1.07 -0.74 0.24 0.00 0.00 174.94 176.16 2b9f h HIS 135 N 5.18 0.30 0.00 1.37 -0.00 -1.91 -1.95 115.15 118.14 2b9f h HIS 135 Ca -0.49 -0.15 0.00 0.00 -0.00 0.00 0.00 60.37 59.73 2b9f h HIS 135 Cb 1.18 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 2b9f h HIS 135 CO 0.58 0.93 0.00 0.54 -0.00 0.00 0.00 177.93 179.98 2b9f n ARG 136 N -4.49 0.00 -2.60 5.26 1.74 -1.26 -2.78 116.66 112.53 2b9f n ARG 136 Ca -0.09 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.90 2b9f n ARG 136 Cb 0.50 -1.86 0.04 0.00 -1.02 0.00 0.00 32.46 30.11 2b9f n ARG 136 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2b9f n ASP 137 N 0.00 2.54 -4.71 0.55 2.03 -1.26 -4.30 116.55 111.40 2b9f n ASP 137 Ca 0.00 -2.65 -0.42 0.00 0.52 0.00 0.00 54.79 52.24 2b9f n ASP 137 Cb 0.00 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 39.92 2b9f n ASP 137 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2b9f s LEU 138 N -3.63 4.36 0.06 -2.67 1.43 -1.26 -4.86 118.68 112.10 2b9f s LEU 138 Ca 0.34 1.76 -0.27 0.00 -1.03 0.00 0.00 54.13 54.94 2b9f s LEU 138 Cb 0.37 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 43.11 2b9f s LEU 138 CO -0.02 -0.35 0.84 -1.59 0.23 0.00 0.00 176.35 175.45 2b9f s LYS 139 N 1.16 1.00 0.28 1.70 -2.85 -1.26 -4.84 119.74 114.94 2b9f s LYS 139 Ca 0.54 -0.42 0.02 0.00 -1.00 0.00 0.00 55.97 55.12 2b9f s LYS 139 Cb -0.23 0.43 0.69 0.00 -2.06 0.00 0.00 37.83 36.65 2b9f s LYS 139 CO 0.27 -0.44 1.70 -1.35 0.10 0.00 0.00 175.35 175.63 2b9f h PRO 140 N 2.00 0.39 0.00 1.78 0.11 -1.94 -0.89 132.00 133.46 2b9f h PRO 140 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2b9f h PRO 140 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2b9f h PRO 140 CO 0.31 0.26 0.00 0.66 -0.21 0.00 0.00 178.00 179.02 2b9f h SER 141 N 0.41 0.00 -0.66 -2.05 4.64 -1.93 -1.40 113.55 112.56 2b9f h SER 141 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2b9f h SER 141 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2b9f h SER 141 CO -0.51 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.04 2b9f n ASN 142 N -2.58 4.58 -4.16 4.97 3.02 -0.34 -4.76 115.26 116.00 2b9f n ASN 142 Ca 0.00 -2.36 -0.34 0.00 -0.03 0.00 0.00 54.58 51.84 2b9f n ASN 142 Cb 0.18 -0.56 -0.14 0.00 -0.61 0.00 0.00 39.78 38.64 2b9f n ASN 142 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b9f s LEU 143 N -1.68 3.59 0.14 3.41 1.43 -0.56 -1.34 118.68 123.68 2b9f s LEU 143 Ca 0.50 -1.17 -0.16 0.00 -1.03 0.00 0.00 54.13 52.27 2b9f s LEU 143 Cb 0.31 -1.67 -0.07 0.00 0.03 0.00 0.00 46.19 44.80 2b9f s LEU 143 CO 0.26 -0.21 0.59 -0.76 0.23 0.00 0.00 176.35 176.46 2b9f s LEU 144 N 1.25 4.38 -0.01 1.79 1.43 0.71 -0.27 118.68 127.96 2b9f s LEU 144 Ca -0.04 1.19 0.03 0.00 -1.03 0.00 0.00 54.13 54.28 2b9f s LEU 144 Cb -0.19 -3.24 -0.01 0.00 0.03 0.00 0.00 46.19 42.78 2b9f s LEU 144 CO -0.03 0.13 -0.11 -0.63 0.23 0.00 0.00 176.35 175.94 2b9f s ILE 145 N -1.39 0.90 0.40 -0.59 -1.09 -0.10 -0.37 121.20 118.96 2b9f s ILE 145 Ca 0.37 -0.48 0.08 0.00 -2.23 0.00 0.00 60.65 58.38 2b9f s ILE 145 Cb -0.16 -0.75 -0.02 0.00 -1.58 0.00 0.00 42.46 39.95 2b9f s ILE 145 CO 0.19 0.26 0.40 0.20 -1.23 0.00 0.00 174.94 174.76 2b9f s ASN 146 N -0.22 5.23 0.61 3.58 0.01 -0.39 -1.62 114.94 122.13 2b9f s ASN 146 Ca 0.04 -0.63 0.32 0.00 -0.71 0.00 0.00 52.86 51.88 2b9f s ASN 146 Cb -0.05 -0.68 1.91 0.00 0.41 0.00 0.00 41.25 42.85 2b9f s ASN 146 CO -0.00 -0.61 2.25 0.28 -1.51 0.00 0.00 177.10 177.50 2b9f h SER 147 N 0.99 0.00 -0.41 -1.22 0.02 -1.98 0.12 113.55 111.08 2b9f h SER 147 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2b9f h SER 147 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2b9f h SER 147 CO 0.55 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.78 2b9f n ASN 148 N -3.68 2.62 -0.24 3.07 6.94 -1.26 -4.90 115.26 117.81 2b9f n ASN 148 Ca -0.02 -2.12 -0.03 0.00 -0.02 0.00 0.00 54.58 52.38 2b9f n ASN 148 Cb 0.12 -0.36 -0.01 0.00 -2.36 0.00 0.00 39.78 37.17 2b9f n ASN 148 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2b9f s ASP 150 N -2.33 6.74 -0.06 0.00 1.01 -1.25 -4.77 116.67 116.00 2b9f s ASP 150 Ca 0.00 2.68 0.05 0.00 0.71 0.00 0.00 52.55 55.99 2b9f s ASP 150 Cb 0.00 -2.65 -0.00 0.00 1.01 0.00 0.00 42.92 41.28 2b9f s ASP 150 CO 0.00 -0.56 -0.21 -0.22 0.21 0.00 0.00 175.17 174.39 2b9f s LEU 151 N -1.85 1.99 -0.05 1.23 0.20 -1.26 -1.27 118.68 117.67 2b9f s LEU 151 Ca 0.50 -0.44 0.01 0.00 0.69 0.00 0.00 54.13 54.88 2b9f s LEU 151 Cb -0.40 -1.19 0.02 0.00 -0.43 0.00 0.00 46.19 44.19 2b9f s LEU 151 CO 0.53 0.18 -0.07 -0.54 -0.29 0.00 0.00 176.35 176.16 2b9f s LYS 152 N 0.04 1.07 0.36 1.98 1.02 0.50 -4.40 119.74 120.32 2b9f s LYS 152 Ca -0.07 -0.19 -0.26 0.00 0.02 0.00 0.00 55.97 55.48 2b9f s LYS 152 Cb -0.14 -1.00 -0.09 0.00 -0.52 0.00 0.00 37.83 36.08 2b9f s LYS 152 CO 0.04 -0.05 1.04 0.08 -0.92 0.00 0.00 175.35 175.54 2b9f s VAL 153 N 0.86 3.75 0.16 3.17 1.01 0.08 -0.21 120.40 129.22 2b9f s VAL 153 Ca -0.12 1.45 0.03 0.00 0.00 0.00 0.00 61.98 63.34 2b9f s VAL 153 Cb -0.15 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2b9f s VAL 153 CO 0.01 0.11 0.10 0.00 0.00 0.00 0.00 175.10 175.33 2b9f n ASP 155 N -2.17 -5.73 -0.57 0.00 2.03 -1.26 -4.88 116.55 103.97 2b9f n ASP 155 Ca 0.01 -0.48 0.08 0.00 0.52 0.00 0.00 54.79 54.92 2b9f n ASP 155 Cb 0.28 -4.18 0.27 0.00 -0.72 0.00 0.00 41.12 36.76 2b9f n ASP 155 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2b9f n PHE 156 N -2.67 0.33 0.29 -0.67 3.72 -1.26 -4.44 117.46 112.75 2b9f n PHE 156 Ca -0.05 -0.16 0.17 0.00 -0.05 0.00 0.00 57.45 57.36 2b9f n PHE 156 Cb 0.58 0.00 0.80 0.00 -0.94 0.00 0.00 39.48 39.92 2b9f n PHE 156 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2b9f h GLY 157 N 5.15 0.00 -0.63 1.37 0.00 -1.85 -2.51 103.07 104.59 2b9f h GLY 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b9f h GLY 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2b9f n LEU 158 N -3.20 1.64 -4.71 3.11 4.32 -1.26 -4.43 117.00 112.48 2b9f n LEU 158 Ca -0.01 -0.57 -0.33 0.00 -0.02 0.00 0.00 56.01 55.08 2b9f n LEU 158 Cb 0.25 -0.02 0.12 0.00 -1.62 0.00 0.00 43.42 42.15 2b9f n LEU 158 CO 0.27 0.29 0.75 0.00 -1.22 0.00 0.00 177.39 177.47 2b9f s ALA 159 N -1.96 1.92 0.05 -1.18 0.00 -0.95 -4.64 121.76 114.99 2b9f s ALA 159 Ca 0.37 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 2b9f s ALA 159 Cb 0.20 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 2b9f s ALA 159 CO 0.32 -2.16 -0.03 1.03 0.00 0.00 0.00 175.76 174.92 2b9f s ARG 160 N -4.28 0.56 -0.21 0.00 1.81 -0.73 -4.99 118.95 111.11 2b9f s ARG 160 Ca 0.70 -1.12 -0.14 0.00 -1.72 0.00 0.00 55.73 53.46 2b9f s ARG 160 Cb -0.25 0.18 -0.04 0.00 -0.45 0.00 0.00 34.95 34.38 2b9f s ARG 160 CO 0.51 -0.10 0.30 0.42 -0.68 0.00 0.00 175.30 175.75 2b9f s ILE 161 N -3.47 5.27 0.13 1.52 1.01 -1.26 -1.68 121.20 122.71 2b9f s ILE 161 Ca 0.03 0.50 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 2b9f s ILE 161 Cb 0.05 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.81 2b9f s ILE 161 CO -0.08 0.30 1.22 -0.63 0.00 0.00 0.00 174.94 175.75 2b9f s ILE 162 N 1.15 3.72 0.18 2.92 1.01 0.53 -4.96 121.20 125.75 2b9f s ILE 162 Ca 0.14 1.33 0.00 0.00 0.00 0.00 0.00 60.65 62.12 2b9f s ILE 162 Cb -0.14 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2b9f s ILE 162 CO 0.06 0.16 0.00 -0.67 0.00 0.00 0.00 174.94 174.49 2b9f n ASP 163 N 3.23 -0.62 -4.54 3.58 -0.08 -1.26 -4.91 116.55 111.95 2b9f n ASP 163 Ca 0.07 0.32 -0.39 0.00 -1.51 0.00 0.00 54.79 53.28 2b9f n ASP 163 Cb 0.45 0.73 0.04 0.00 2.34 0.00 0.00 41.12 44.68 2b9f n ASP 163 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2b9f n THR 180 N -3.02 2.77 -4.38 5.18 -1.04 -1.26 -5.05 114.28 107.48 2b9f n THR 180 Ca 0.00 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.05 61.23 2b9f n THR 180 Cb 0.00 -0.90 -0.13 0.00 -1.82 0.00 0.00 70.33 67.48 2b9f n THR 180 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2b9f s GLU 181 N -2.28 1.36 0.24 -2.82 -1.05 -1.26 -4.76 118.70 108.12 2b9f s GLU 181 Ca 0.70 -1.31 -0.30 0.00 -0.15 0.00 0.00 54.97 53.92 2b9f s GLU 181 Cb -0.46 -1.80 -0.09 0.00 -0.44 0.00 0.00 34.13 31.34 2b9f s GLU 181 CO 0.52 0.43 1.09 0.71 0.95 0.00 0.00 175.26 178.96 2b9f s TYR 182 N -1.07 3.60 0.13 4.83 4.12 -1.26 -5.03 117.35 122.67 2b9f s TYR 182 Ca 0.12 1.67 0.06 0.00 0.02 0.00 0.00 57.07 58.94 2b9f s TYR 182 Cb -0.10 -3.27 -0.04 0.00 -1.52 0.00 0.00 41.96 37.03 2b9f s TYR 182 CO 0.06 -0.53 -0.13 0.08 0.02 0.00 0.00 175.55 175.04 2b9f s VAL 183 N -0.83 1.32 0.78 0.71 1.01 -1.26 -5.02 120.40 117.11 2b9f s VAL 183 Ca 0.46 -1.82 -0.12 0.00 0.00 0.00 0.00 61.98 60.50 2b9f s VAL 183 Cb -0.31 -1.63 0.06 0.00 0.00 0.00 0.00 36.38 34.51 2b9f s VAL 183 CO 0.38 -0.50 1.12 0.00 0.00 0.00 0.00 175.10 176.11 2b9f s ALA 184 N -2.45 2.09 0.35 5.51 0.00 -1.26 -4.93 121.76 121.07 2b9f s ALA 184 Ca 0.11 0.48 -0.28 0.00 0.00 0.00 0.00 51.96 52.28 2b9f s ALA 184 Cb -0.03 -3.35 -0.12 0.00 0.00 0.00 0.00 23.12 19.62 2b9f s ALA 184 CO 0.03 -1.93 1.30 2.41 0.00 0.00 0.00 175.76 177.57 2b9f n THR 185 N -3.37 2.04 0.04 0.00 -1.04 -1.26 -4.85 114.28 105.84 2b9f n THR 185 Ca 0.11 -0.50 0.06 0.00 -2.04 0.00 0.00 64.05 61.67 2b9f n THR 185 Cb 0.52 -1.60 0.48 0.00 -1.82 0.00 0.00 70.33 67.91 2b9f n THR 185 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2b9f h ARG 186 N 2.54 0.41 -0.09 -2.82 0.11 -1.96 -2.59 114.38 109.98 2b9f h ARG 186 Ca -0.47 -0.02 0.03 0.00 0.10 0.00 0.00 59.98 59.62 2b9f h ARG 186 Cb 1.28 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 32.26 2b9f h ARG 186 CO 0.62 0.27 0.09 -1.49 0.10 0.00 0.00 179.97 179.56 2b9f h TRP 187 N 0.42 0.00 -0.24 4.08 6.55 -1.89 -2.75 115.95 122.12 2b9f h TRP 187 Ca 0.14 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.98 2b9f h TRP 187 Cb 0.03 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.33 2b9f h TRP 187 CO -0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 2b9f n TYR 188 N -4.11 0.32 -3.28 0.49 4.01 -0.98 -4.63 117.16 108.98 2b9f n TYR 188 Ca -0.01 -0.50 -0.39 0.00 -0.16 0.00 0.00 57.90 56.85 2b9f n TYR 188 Cb 0.19 -0.03 -0.06 0.00 -0.31 0.00 0.00 39.34 39.13 2b9f n TYR 188 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2b9f s ARG 189 N -1.01 4.23 0.46 -0.72 3.52 -1.04 -4.02 118.95 120.37 2b9f s ARG 189 Ca 0.16 0.65 -0.25 0.00 -0.13 0.00 0.00 55.73 56.16 2b9f s ARG 189 Cb 0.08 -3.31 -0.08 0.00 -1.56 0.00 0.00 34.95 30.08 2b9f s ARG 189 CO 0.11 0.46 1.40 0.00 -0.81 0.00 0.00 175.30 176.46 2b9f n ALA 190 N 2.45 1.87 -0.34 6.12 0.00 -1.26 -4.92 120.51 124.43 2b9f n ALA 190 Ca -0.09 0.24 0.02 0.00 0.00 0.00 0.00 53.44 53.61 2b9f n ALA 190 Cb 0.51 -2.37 0.16 0.00 0.00 0.00 0.00 19.45 17.76 2b9f n ALA 190 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2b9f h PRO 191 N 2.16 1.02 -0.09 0.00 0.13 -1.96 -1.82 132.00 131.44 2b9f h PRO 191 Ca -0.50 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 64.59 2b9f h PRO 191 Cb 1.28 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2b9f h PRO 191 CO 0.60 0.68 0.11 1.05 -0.23 0.00 0.00 178.00 180.20 2b9f h GLU 192 N 1.05 0.00 -0.05 0.86 9.09 -1.91 -0.77 114.58 122.86 2b9f h GLU 192 Ca 0.41 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.67 2b9f h GLU 192 Cb 0.20 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.29 2b9f h GLU 192 CO -0.18 0.00 -0.62 0.28 0.05 0.00 0.00 179.01 178.53 2b9f h VAL 193 N 0.00 1.41 -0.10 -1.06 2.07 -1.61 -2.91 116.25 114.05 2b9f h VAL 193 Ca 0.04 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.51 2b9f h VAL 193 Cb 0.25 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2b9f h VAL 193 CO -0.00 0.60 0.00 1.15 0.02 0.00 0.00 177.57 179.34 2b9f n MET 194 N -3.84 1.90 0.00 1.57 0.00 -0.34 -4.07 117.12 112.34 2b9f n MET 194 Ca -0.02 -1.33 0.05 0.00 0.00 0.00 0.00 57.70 56.40 2b9f n MET 194 Cb 0.63 -1.46 -0.04 0.00 0.00 0.00 0.00 33.22 32.35 2b9f n MET 194 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2b9f n LEU 195 N 0.58 0.69 0.00 3.17 4.77 -0.94 -5.08 117.00 120.19 2b9f n LEU 195 Ca 0.17 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2b9f n LEU 195 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2b9f n LEU 195 CO 0.15 0.16 0.00 0.35 -1.33 0.00 0.00 177.39 176.72 2b9f n THR 196 N -0.97 0.00 -2.76 -5.08 -2.24 -1.11 -4.67 114.28 97.44 2b9f n THR 196 Ca 0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 2b9f n THR 196 Cb 0.18 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.42 2b9f n THR 196 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2b9f n SER 197 N -0.20 6.95 -4.78 3.42 3.41 -1.26 -4.73 113.62 116.44 2b9f n SER 197 Ca 0.00 -3.61 -0.41 0.00 -0.26 0.00 0.00 58.87 54.59 2b9f n SER 197 Cb 0.00 -1.17 -0.00 0.00 -0.26 0.00 0.00 64.21 62.78 2b9f n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b9f s ALA 198 N -3.86 3.60 0.27 7.33 0.00 -1.26 -4.96 121.76 122.88 2b9f s ALA 198 Ca 0.37 1.58 -0.29 0.00 0.00 0.00 0.00 51.96 53.61 2b9f s ALA 198 Cb 0.15 -3.62 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 2b9f s ALA 198 CO -0.06 -1.05 1.30 -1.59 0.00 0.00 0.00 175.76 174.36 2b9f s LYS 199 N -1.87 4.39 0.28 0.00 0.00 -1.26 -4.92 119.74 116.35 2b9f s LYS 199 Ca 0.54 2.13 -0.29 0.00 0.00 0.00 0.00 55.97 58.35 2b9f s LYS 199 Cb -0.47 -3.13 -0.14 0.00 0.00 0.00 0.00 37.83 34.10 2b9f s LYS 199 CO 0.61 -0.20 1.21 0.66 0.00 0.00 0.00 175.35 177.63 2b9f n TYR 200 N 1.67 1.78 -3.74 1.78 4.01 -1.26 -4.97 117.16 116.43 2b9f n TYR 200 Ca 0.03 0.59 -0.13 0.00 -0.16 0.00 0.00 57.90 58.23 2b9f n TYR 200 Cb 0.42 -2.35 -0.08 0.00 -0.31 0.00 0.00 39.34 37.02 2b9f n TYR 200 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2b9f s SER 201 N -0.20 -0.21 0.42 7.72 0.15 -1.26 -4.91 113.70 115.41 2b9f s SER 201 Ca 0.62 0.04 0.10 0.00 0.70 0.00 0.00 55.95 57.42 2b9f s SER 201 Cb -0.67 0.35 0.90 0.00 -1.71 0.00 0.00 66.02 64.89 2b9f s SER 201 CO 0.57 -0.52 2.00 0.03 1.20 0.00 0.00 173.24 176.52 2b9f h ARG 202 N 3.56 0.25 -0.40 5.44 3.08 -1.97 -2.44 114.38 121.91 2b9f h ARG 202 Ca -0.30 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 59.83 2b9f h ARG 202 Cb 1.18 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 2b9f h ARG 202 CO 0.42 0.29 0.31 0.00 -1.07 0.00 0.00 179.97 179.91 2b9f h ALA 203 N 1.74 2.33 -0.35 0.04 0.00 -1.94 -0.13 119.26 120.95 2b9f h ALA 203 Ca 0.06 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2b9f h ALA 203 Cb 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2b9f h ALA 203 CO 0.00 -0.51 -0.22 0.00 0.00 0.00 0.00 179.25 178.52 2b9f h MET 204 N 0.00 0.69 -0.47 0.00 -0.00 -1.81 -1.31 114.93 112.02 2b9f h MET 204 Ca 0.19 -0.27 -0.11 0.00 -0.00 0.00 0.00 59.70 59.52 2b9f h MET 204 Cb 0.80 -0.04 -0.02 0.00 -0.00 0.00 0.00 31.60 32.35 2b9f h MET 204 CO -0.00 0.85 -0.14 -0.44 -0.00 0.00 0.00 176.91 177.18 2b9f h ASP 205 N 0.60 0.89 -0.69 -0.10 3.32 -1.18 -2.48 116.42 116.79 2b9f h ASP 205 Ca 0.09 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 2b9f h ASP 205 Cb 0.70 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2b9f h ASP 205 CO 0.05 1.03 0.34 0.58 -1.72 0.00 0.00 179.24 179.52 2b9f h VAL 206 N 0.79 1.23 -0.21 -1.35 2.07 -1.09 -0.08 116.25 117.62 2b9f h VAL 206 Ca 0.12 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.01 2b9f h VAL 206 Cb 0.67 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2b9f h VAL 206 CO 0.05 0.27 0.11 -0.25 0.02 0.00 0.00 177.57 177.77 2b9f h TRP 207 N 1.01 0.20 -0.82 1.57 2.91 -0.94 0.11 115.95 119.99 2b9f h TRP 207 Ca 0.25 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.31 2b9f h TRP 207 Cb 0.11 -0.06 -0.05 0.00 -0.51 0.00 0.00 29.16 28.65 2b9f h TRP 207 CO 0.01 0.11 0.52 0.77 -1.03 0.00 0.00 178.44 178.83 2b9f h SER 208 N 0.23 0.86 -0.64 2.65 0.02 -0.93 0.24 113.55 115.97 2b9f h SER 208 Ca 0.08 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2b9f h SER 208 Cb 0.01 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 2b9f h SER 208 CO -0.05 0.58 0.36 0.00 -1.14 0.00 0.00 176.83 176.59 2b9f h GLY 210 N 0.97 0.90 1.17 0.00 0.00 0.93 0.46 103.07 107.50 2b9f h GLY 210 Ca 0.23 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2b9f h GLY 210 CO -0.04 0.49 0.43 0.00 0.00 0.00 0.00 176.54 177.43 2b9f h ILE 212 N 1.09 1.27 -0.42 0.00 2.04 -0.69 -1.27 117.51 119.53 2b9f h ILE 212 Ca 0.28 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 2b9f h ILE 212 Cb 0.02 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2b9f h ILE 212 CO -0.05 0.37 0.06 0.25 0.00 0.00 0.00 178.15 178.78 2b9f h LEU 213 N 0.56 0.68 -1.23 1.44 5.85 -0.48 -0.68 115.31 121.46 2b9f h LEU 213 Ca 0.11 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.59 2b9f h LEU 213 Cb 0.55 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2b9f h LEU 213 CO 0.03 0.78 0.53 0.00 -0.34 0.00 0.00 178.44 179.44 2b9f h ALA 214 N 0.93 1.50 -0.39 1.25 0.00 -0.78 -1.20 119.26 120.56 2b9f h ALA 214 Ca 0.13 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2b9f h ALA 214 Cb 0.40 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2b9f h ALA 214 CO 0.01 0.43 -0.28 1.49 0.00 0.00 0.00 179.25 180.90 2b9f h GLU 215 N 1.01 0.82 -0.80 0.00 4.81 -0.85 0.82 114.58 120.39 2b9f h GLU 215 Ca 0.32 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2b9f h GLU 215 Cb 0.02 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2b9f h GLU 215 CO -0.09 1.00 0.40 -0.07 -0.73 0.00 0.00 179.01 179.52 2b9f h LEU 216 N 0.70 1.03 -0.10 1.64 3.38 0.03 0.45 115.31 122.43 2b9f h LEU 216 Ca 0.08 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2b9f h LEU 216 Cb 0.82 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2b9f h LEU 216 CO 0.07 0.86 -0.22 -0.26 0.09 0.00 0.00 178.44 178.97 2b9f h PHE 217 N 1.12 0.42 0.00 1.13 0.04 -1.03 -3.31 116.94 115.31 2b9f h PHE 217 Ca 0.28 -0.16 -0.12 0.00 2.80 0.00 0.00 57.97 60.77 2b9f h PHE 217 Cb 0.09 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2b9f h PHE 217 CO 0.01 0.83 -0.57 1.25 -0.60 0.00 0.00 178.31 179.23 2b9f h LEU 218 N -0.11 0.00 0.47 1.54 5.85 -0.79 -3.48 115.31 118.79 2b9f h LEU 218 Ca 0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 2b9f h LEU 218 Cb 0.82 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 2b9f h LEU 218 CO 0.05 0.57 -0.16 0.54 -0.34 0.00 0.00 178.44 179.10 2b9f n ARG 219 N -3.40 -0.58 -3.49 1.25 1.74 0.16 -4.98 116.66 107.37 2b9f n ARG 219 Ca 0.01 0.75 -0.12 0.00 -0.77 0.00 0.00 57.85 57.72 2b9f n ARG 219 Cb 0.69 -4.61 -0.03 0.00 -1.02 0.00 0.00 32.46 27.49 2b9f n ARG 219 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2b9f s ARG 220 N -2.87 1.01 0.34 5.56 1.70 -1.21 -4.84 118.95 118.65 2b9f s ARG 220 Ca 0.00 -0.19 -0.29 0.00 -0.47 0.00 0.00 55.73 54.78 2b9f s ARG 220 Cb 0.00 0.47 -0.11 0.00 -0.57 0.00 0.00 34.95 34.73 2b9f s ARG 220 CO 0.00 -0.40 1.50 -2.30 -1.08 0.00 0.00 175.30 173.02 2b9f n PRO 221 N 0.07 2.62 0.07 3.89 -0.02 -1.26 -4.37 135.00 136.00 2b9f n PRO 221 Ca -0.14 0.92 -0.04 0.00 -2.02 0.00 0.00 63.50 62.22 2b9f n PRO 221 Cb 0.61 -2.65 -0.08 0.00 -0.02 0.00 0.00 33.50 31.36 2b9f n PRO 221 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2b9f h ILE 222 N 3.04 1.35 -2.19 4.25 2.10 -1.88 -3.38 117.51 120.80 2b9f h ILE 222 Ca -0.49 -2.96 -0.58 0.00 1.08 0.00 0.00 64.86 61.91 2b9f h ILE 222 Cb 1.24 2.65 -0.41 0.00 -1.09 0.00 0.00 36.82 39.21 2b9f h ILE 222 CO 0.69 0.77 -0.75 0.49 -1.08 0.00 0.00 178.15 178.27 2b9f n PHE 223 N -3.26 2.97 -1.24 2.19 3.72 -1.26 -4.96 117.46 115.62 2b9f n PHE 223 Ca -0.02 -3.98 -0.36 0.00 -0.05 0.00 0.00 57.45 53.04 2b9f n PHE 223 Cb 0.89 -0.49 -0.03 0.00 -0.94 0.00 0.00 39.48 38.91 2b9f n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2b9f n PRO 224 N 0.35 3.29 -1.77 -1.08 -0.04 -1.26 -4.49 135.00 130.00 2b9f n PRO 224 Ca 0.29 -2.09 -0.41 0.00 -0.04 0.00 0.00 63.50 61.25 2b9f n PRO 224 Cb 0.45 -2.78 -0.00 0.00 -0.04 0.00 0.00 33.50 31.12 2b9f n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b9f n GLY 225 N 3.68 1.25 0.19 0.55 0.00 -1.26 -4.91 105.19 104.68 2b9f n GLY 225 Ca 0.70 0.34 0.12 0.00 0.00 0.00 0.00 46.02 47.18 2b9f n GLY 225 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b9f h ARG 226 N 3.37 0.00 -2.49 1.61 3.08 -1.92 -3.45 114.38 114.58 2b9f h ARG 226 Ca -0.50 0.00 0.17 0.00 0.07 0.00 0.00 59.98 59.72 2b9f h ARG 226 Cb 1.24 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.25 2b9f h ARG 226 CO 0.67 0.00 0.58 0.16 -1.07 0.00 0.00 179.97 180.31 2b9f s ASP 227 N -5.70 -0.02 0.19 7.04 1.47 -1.26 -5.01 116.67 113.39 2b9f s ASP 227 Ca 0.08 -0.63 -0.13 0.00 1.18 0.00 0.00 52.55 53.05 2b9f s ASP 227 Cb 0.07 0.49 0.22 0.00 -0.34 0.00 0.00 42.92 43.37 2b9f s ASP 227 CO 0.65 -0.97 1.68 0.22 0.68 0.00 0.00 175.17 177.43 2b9f h TYR 228 N 2.00 0.01 0.20 2.11 3.20 -1.99 0.22 116.97 122.71 2b9f h TYR 228 Ca -0.27 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.63 2b9f h TYR 228 Cb 1.22 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.57 2b9f h TYR 228 CO 1.22 -0.11 -0.09 -0.09 -1.64 0.00 0.00 178.16 177.45 2b9f h ARG 229 N 0.14 -0.25 -0.84 1.82 2.43 -1.99 -2.60 114.38 113.09 2b9f h ARG 229 Ca 0.27 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2b9f h ARG 229 Cb 0.41 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2b9f h ARG 229 CO -0.43 -0.11 0.49 1.25 -1.51 0.00 0.00 179.97 179.66 2b9f h HIS 230 N -0.33 1.12 -0.24 2.20 2.76 -1.85 -1.90 115.15 116.91 2b9f h HIS 230 Ca -0.03 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2b9f h HIS 230 Cb 0.26 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 2b9f h HIS 230 CO -0.04 0.76 0.11 0.37 -1.30 0.00 0.00 177.93 177.82 2b9f h GLN 231 N 1.17 0.23 -0.23 5.26 5.75 -0.44 0.44 115.11 127.28 2b9f h GLN 231 Ca 0.30 -0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.71 2b9f h GLN 231 Cb -0.02 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2b9f h GLN 231 CO -0.05 0.15 -0.19 -0.07 -2.65 0.00 0.00 178.83 176.02 2b9f h LEU 232 N 0.24 0.40 -0.31 -2.39 3.38 -1.18 -1.25 115.31 114.20 2b9f h LEU 232 Ca 0.10 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2b9f h LEU 232 Cb 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2b9f h LEU 232 CO -0.08 0.61 -0.04 0.25 0.09 0.00 0.00 178.44 179.27 2b9f h LEU 233 N 0.37 0.57 -0.58 1.67 5.85 -0.70 -1.47 115.31 121.02 2b9f h LEU 233 Ca 0.06 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 2b9f h LEU 233 Cb 0.55 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2b9f h LEU 233 CO 0.04 0.77 0.09 -0.07 -0.34 0.00 0.00 178.44 178.93 2b9f h LEU 234 N 0.36 0.94 -0.00 2.25 3.38 -0.65 -1.73 115.31 119.85 2b9f h LEU 234 Ca 0.08 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2b9f h LEU 234 Cb 0.50 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2b9f h LEU 234 CO 0.02 0.96 0.00 0.40 0.09 0.00 0.00 178.44 179.92 2b9f h ILE 235 N 0.87 1.08 0.00 1.22 2.04 -1.14 -2.62 117.51 118.97 2b9f h ILE 235 Ca 0.18 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2b9f h ILE 235 Cb 0.43 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2b9f h ILE 235 CO 0.01 0.06 -0.12 -0.26 0.00 0.00 0.00 178.15 177.84 2b9f h PHE 236 N -0.10 0.00 0.00 1.37 0.04 -1.26 -0.46 116.94 116.53 2b9f h PHE 236 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2b9f h PHE 236 Cb 0.10 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 2b9f h PHE 236 CO -0.04 0.12 -0.05 0.78 -0.60 0.00 0.00 178.31 178.52 2b9f h GLY 237 N 1.57 0.00 0.00 -1.45 0.00 -0.93 -0.04 103.07 102.22 2b9f h GLY 237 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 2b9f h GLY 237 CO 0.02 0.00 -2.11 1.39 0.00 0.00 0.00 176.54 175.84 2b9f n ILE 238 N -3.24 1.30 0.88 2.60 2.08 -0.65 -4.43 119.36 117.91 2b9f n ILE 238 Ca -0.01 -0.26 0.13 0.00 0.56 0.00 0.00 62.75 63.17 2b9f n ILE 238 Cb 0.24 -1.87 0.38 0.00 -0.75 0.00 0.00 39.64 37.65 2b9f n ILE 238 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 2b9f n ILE 239 N -4.08 0.13 0.00 1.39 -5.35 -0.28 -0.88 119.36 110.30 2b9f n ILE 239 Ca -0.41 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 2b9f n ILE 239 Cb 0.77 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.50 2b9f n ILE 239 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b9f n GLY 240 N 1.45 1.24 3.67 3.28 0.00 -0.03 -4.38 105.19 110.43 2b9f n GLY 240 Ca 0.06 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 2b9f n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b9f s THR 241 N -1.76 4.79 0.12 2.61 2.01 0.30 -4.72 115.64 118.99 2b9f s THR 241 Ca 0.00 1.90 -0.31 0.00 0.31 0.00 0.00 61.69 63.59 2b9f s THR 241 Cb 0.00 -4.25 -0.10 0.00 0.01 0.00 0.00 72.50 68.16 2b9f s THR 241 CO 0.00 -0.03 1.66 -2.16 -0.69 0.00 0.00 174.62 173.40 2b9f s PRO 242 N 2.34 4.19 -0.12 4.92 0.04 -1.26 -4.71 135.00 140.39 2b9f s PRO 242 Ca 0.44 2.41 -0.06 0.00 0.04 0.00 0.00 61.00 63.83 2b9f s PRO 242 Cb -0.17 -3.40 -0.05 0.00 0.04 0.00 0.00 34.50 30.91 2b9f s PRO 242 CO 0.13 -0.71 -0.16 -2.39 0.04 0.00 0.00 177.00 173.92 2b9f n HIS 243 N 4.92 0.00 -1.23 0.56 1.44 -1.26 -4.88 115.22 114.76 2b9f n HIS 243 Ca 0.15 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.56 2b9f n HIS 243 Cb 0.39 -0.44 0.13 0.00 0.12 0.00 0.00 29.99 30.18 2b9f n HIS 243 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2b9f s SER 244 N -6.06 3.75 0.15 4.39 1.04 -1.26 -4.86 113.70 110.85 2b9f s SER 244 Ca -0.17 1.55 -0.17 0.00 0.48 0.00 0.00 55.95 57.64 2b9f s SER 244 Cb 0.06 -2.24 0.02 0.00 0.10 0.00 0.00 66.02 63.97 2b9f s SER 244 CO 0.22 -2.47 1.75 0.44 0.98 0.00 0.00 173.24 174.16 2b9f h ASP 245 N -1.43 0.14 -1.00 7.02 5.19 -1.97 -1.84 116.42 122.53 2b9f h ASP 245 Ca -0.48 0.03 0.18 0.00 -0.62 0.00 0.00 57.03 56.14 2b9f h ASP 245 Cb 1.27 0.01 -0.10 0.00 0.18 0.00 0.00 39.33 40.69 2b9f h ASP 245 CO 0.54 0.12 0.62 0.78 -3.12 0.00 0.00 179.24 178.17 2b9f h ASN 246 N 0.26 0.79 -0.11 6.45 4.21 -2.00 0.22 115.58 125.41 2b9f h ASN 246 Ca 0.14 0.09 -0.23 0.00 1.21 0.00 0.00 56.30 57.50 2b9f h ASN 246 Cb 0.10 -0.06 0.01 0.00 -1.12 0.00 0.00 38.32 37.25 2b9f h ASN 246 CO -0.13 0.30 -0.85 -2.24 -1.29 0.00 0.00 177.43 173.22 2b9f h ASP 247 N 0.78 0.93 0.21 5.81 2.03 -1.81 -3.13 116.42 121.26 2b9f h ASP 247 Ca 0.56 -0.66 0.00 0.00 -0.73 0.00 0.00 57.03 56.20 2b9f h ASP 247 Cb 0.86 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 39.08 2b9f h ASP 247 CO -0.36 1.45 0.00 0.18 -1.03 0.00 0.00 179.24 179.49 2b9f n LEU 248 N -3.92 0.00 -0.22 0.15 4.77 -0.33 -3.84 117.00 113.60 2b9f n LEU 248 Ca -0.09 0.12 -0.01 0.00 -0.03 0.00 0.00 56.01 56.01 2b9f n LEU 248 Cb 0.78 -0.12 0.21 0.00 -2.33 0.00 0.00 43.42 41.96 2b9f n LEU 248 CO 0.54 -0.02 1.18 0.03 -1.33 0.00 0.00 177.39 177.79 2b9f h ARG 249 N 0.00 1.00 0.00 3.23 2.47 -0.56 -2.65 114.38 117.87 2b9f h ARG 249 Ca 0.00 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2b9f h ARG 249 Cb 0.11 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.22 2b9f h ARG 249 CO 0.00 0.71 0.00 0.00 0.56 0.00 0.00 179.97 181.24 2b9f s ILE 251 N -3.49 4.99 -0.01 0.00 -1.09 -1.00 -4.99 121.20 115.61 2b9f s ILE 251 Ca 0.00 0.82 -0.22 0.00 -2.23 0.00 0.00 60.65 59.02 2b9f s ILE 251 Cb 0.08 -3.93 -0.14 0.00 -1.58 0.00 0.00 42.46 36.89 2b9f s ILE 251 CO 0.30 -0.06 0.97 1.05 -1.23 0.00 0.00 174.94 175.97 2b9f h GLU 252 N 8.15 -0.55 -6.31 2.79 4.11 -1.87 -3.45 114.58 117.46 2b9f h GLU 252 Ca -0.28 0.04 -0.56 0.00 0.07 0.00 0.00 59.36 58.63 2b9f h GLU 252 Cb 1.13 0.12 0.02 0.00 0.50 0.00 0.00 28.75 30.52 2b9f h GLU 252 CO 0.77 -0.26 1.22 0.45 0.07 0.00 0.00 179.01 181.26 2b9f n SER 253 N -5.18 3.90 0.21 3.06 2.88 -1.26 -4.87 113.62 112.36 2b9f n SER 253 Ca -0.09 0.87 0.04 0.00 -1.33 0.00 0.00 58.87 58.36 2b9f n SER 253 Cb 0.28 -1.48 0.46 0.00 -0.75 0.00 0.00 64.21 62.72 2b9f n SER 253 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2b9f h PRO 254 N 10.55 0.00 -0.53 -1.46 0.11 -1.98 -1.48 132.00 137.21 2b9f h PRO 254 Ca -0.49 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2b9f h PRO 254 Cb 1.25 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2b9f h PRO 254 CO 0.94 0.24 0.02 0.00 -0.21 0.00 0.00 178.00 178.99 2b9f h ARG 255 N 0.00 0.89 -0.42 1.05 3.08 -1.97 -1.32 114.38 115.69 2b9f h ARG 255 Ca -0.00 -0.25 -0.11 0.00 0.07 0.00 0.00 59.98 59.69 2b9f h ARG 255 Cb 0.42 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2b9f h ARG 255 CO 0.03 0.88 -0.19 0.00 -1.07 0.00 0.00 179.97 179.61 2b9f h ALA 256 N 1.18 0.87 -0.43 0.04 0.00 -1.58 -1.55 119.26 117.80 2b9f h ALA 256 Ca 0.16 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2b9f h ALA 256 Cb 0.47 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2b9f h ALA 256 CO 0.02 0.63 -0.16 0.00 0.00 0.00 0.00 179.25 179.74 2b9f h ARG 257 N 0.71 0.81 -0.52 0.00 3.08 -0.86 -2.02 114.38 115.59 2b9f h ARG 257 Ca 0.10 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 2b9f h ARG 257 Cb 0.71 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2b9f h ARG 257 CO 0.05 0.92 -0.09 0.93 -1.07 0.00 0.00 179.97 180.72 2b9f h GLU 258 N 0.72 0.95 -0.41 0.04 4.39 -1.00 -2.26 114.58 117.01 2b9f h GLU 258 Ca 0.11 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 2b9f h GLU 258 Cb 0.67 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2b9f h GLU 258 CO 0.05 0.99 0.20 -0.92 -1.16 0.00 0.00 179.01 178.17 2b9f h TYR 259 N 0.85 0.59 -0.76 4.33 3.20 -1.07 -2.37 116.97 121.74 2b9f h TYR 259 Ca 0.14 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.99 2b9f h TYR 259 Cb 0.63 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 2b9f h TYR 259 CO 0.04 0.48 0.50 0.82 -1.64 0.00 0.00 178.16 178.36 2b9f h ILE 260 N 0.52 1.19 0.00 1.81 2.04 -1.15 0.18 117.51 122.10 2b9f h ILE 260 Ca 0.14 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2b9f h ILE 260 Cb 0.11 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2b9f h ILE 260 CO -0.02 0.19 0.00 0.29 0.00 0.00 0.00 178.15 178.61 2b9f n LYS 261 N -4.42 0.09 0.00 2.37 5.02 -0.87 -1.67 118.16 118.68 2b9f n LYS 261 Ca 0.08 0.39 0.12 0.00 -2.02 0.00 0.00 58.31 56.89 2b9f n LYS 261 Cb 0.04 -1.69 0.23 0.00 -0.02 0.00 0.00 35.03 33.59 2b9f n LYS 261 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2b9f n SER 262 N -1.86 1.09 -4.87 4.39 3.41 0.05 -4.91 113.62 110.92 2b9f n SER 262 Ca 0.02 -0.87 -0.31 0.00 -0.26 0.00 0.00 58.87 57.45 2b9f n SER 262 Cb 0.15 0.31 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 2b9f n SER 262 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b9f s LEU 263 N -2.66 3.25 0.63 1.04 1.43 -0.67 -5.03 118.68 116.68 2b9f s LEU 263 Ca 0.19 1.38 -0.17 0.00 -1.03 0.00 0.00 54.13 54.49 2b9f s LEU 263 Cb 0.18 -4.41 -0.01 0.00 0.03 0.00 0.00 46.19 41.98 2b9f s LEU 263 CO 0.61 -0.86 1.17 -2.84 0.23 0.00 0.00 176.35 174.65 2b9f s PRO 264 N -5.15 2.82 -0.67 1.29 0.02 -1.26 -4.93 135.00 127.11 2b9f s PRO 264 Ca 0.55 1.67 -0.22 0.00 0.02 0.00 0.00 61.00 63.01 2b9f s PRO 264 Cb -0.11 -1.93 0.08 0.00 0.02 0.00 0.00 34.50 32.56 2b9f s PRO 264 CO 0.53 -1.29 0.95 1.41 -0.33 0.00 0.00 177.00 178.27 2b9f s MET 265 N -3.64 3.14 -0.02 5.54 1.75 -1.26 -4.78 119.30 120.03 2b9f s MET 265 Ca 0.73 -0.95 -0.11 0.00 -1.25 0.00 0.00 55.69 54.11 2b9f s MET 265 Cb -0.26 -4.28 -0.05 0.00 2.84 0.00 0.00 34.83 33.07 2b9f s MET 265 CO 0.37 -1.79 0.32 0.71 -0.65 0.00 0.00 175.02 173.98 2b9f s TYR 266 N 3.82 3.66 0.62 4.11 2.02 -1.26 -4.91 117.35 125.41 2b9f s TYR 266 Ca 0.22 0.80 -0.07 0.00 -0.37 0.00 0.00 57.07 57.66 2b9f s TYR 266 Cb -0.17 -2.15 0.02 0.00 -0.40 0.00 0.00 41.96 39.26 2b9f s TYR 266 CO 0.08 0.65 0.94 -1.25 -1.57 0.00 0.00 175.55 174.41 2b9f s PRO 267 N -1.23 2.79 0.23 -1.71 0.04 -1.26 -0.54 135.00 133.32 2b9f s PRO 267 Ca 0.23 0.00 -0.30 0.00 0.04 0.00 0.00 61.00 60.97 2b9f s PRO 267 Cb -0.15 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 2b9f s PRO 267 CO 0.12 -0.82 1.36 0.00 0.04 0.00 0.00 177.00 177.69 2b9f s ALA 268 N -3.07 3.56 0.62 8.56 0.00 -1.26 -3.99 121.76 126.17 2b9f s ALA 268 Ca 0.55 1.20 -0.17 0.00 0.00 0.00 0.00 51.96 53.55 2b9f s ALA 268 Cb -0.11 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 2b9f s ALA 268 CO 0.46 -0.62 1.14 0.00 0.00 0.00 0.00 175.76 176.74 2b9f s ALA 269 N -0.03 2.52 -0.98 0.00 0.00 -0.05 -4.92 121.76 118.30 2b9f s ALA 269 Ca 0.57 0.74 -0.21 0.00 0.00 0.00 0.00 51.96 53.06 2b9f s ALA 269 Cb -0.39 -3.37 0.09 0.00 0.00 0.00 0.00 23.12 19.45 2b9f s ALA 269 CO 0.41 -1.15 1.30 -1.25 0.00 0.00 0.00 175.76 175.07 2b9f s PRO 270 N -3.70 3.60 0.44 0.00 0.04 -1.26 -4.86 135.00 129.26 2b9f s PRO 270 Ca 0.71 -1.42 0.12 0.00 0.04 0.00 0.00 61.00 60.45 2b9f s PRO 270 Cb -0.24 -5.16 0.98 0.00 0.04 0.00 0.00 34.50 30.12 2b9f s PRO 270 CO 0.36 -2.01 2.03 -0.07 0.04 0.00 0.00 177.00 177.35 2b9f h LEU 271 N 11.70 0.18 -2.02 -3.56 3.38 -1.94 -0.09 115.31 122.95 2b9f h LEU 271 Ca 0.18 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2b9f h LEU 271 Cb 1.02 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2b9f h LEU 271 CO 1.28 0.23 -0.03 1.05 0.09 0.00 0.00 178.44 181.06 2b9f h GLU 272 N 0.20 0.00 0.00 1.13 9.09 -1.89 0.99 114.58 124.10 2b9f h GLU 272 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 2b9f h GLU 272 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2b9f h GLU 272 CO 0.00 0.03 -1.47 1.63 0.05 0.00 0.00 179.01 179.25 2b9f n LYS 273 N -4.37 0.60 0.21 1.06 5.02 -0.58 -3.39 118.16 116.72 2b9f n LYS 273 Ca -0.03 -0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.34 2b9f n LYS 273 Cb 0.12 -1.66 0.15 0.00 -0.02 0.00 0.00 35.03 33.62 2b9f n LYS 273 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 2b9f h MET 274 N 0.00 0.00 -2.03 1.97 4.05 0.25 -3.36 114.93 115.81 2b9f h MET 274 Ca 0.00 0.00 -0.51 0.00 -0.28 0.00 0.00 59.70 58.91 2b9f h MET 274 Cb 0.97 0.00 -0.40 0.00 -0.80 0.00 0.00 31.60 31.37 2b9f h MET 274 CO 0.00 0.01 -1.12 1.19 0.23 0.00 0.00 176.91 177.22 2b9f n PHE 275 N -3.07 0.51 0.31 1.39 3.72 0.22 -4.96 117.46 115.57 2b9f n PHE 275 Ca 0.04 -3.79 0.17 0.00 -0.05 0.00 0.00 57.45 53.81 2b9f n PHE 275 Cb 0.54 -0.42 0.99 0.00 -0.94 0.00 0.00 39.48 39.65 2b9f n PHE 275 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2b9f h PRO 276 N 3.23 0.00 0.00 -1.08 0.13 -1.71 -2.21 132.00 130.36 2b9f h PRO 276 Ca 0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 2b9f h PRO 276 Cb 0.90 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 2b9f h PRO 276 CO 0.53 0.00 -0.76 0.00 -0.23 0.00 0.00 178.00 177.54 2b9f h ARG 277 N 0.00 0.00 -6.95 0.86 2.47 -1.93 -3.48 114.38 105.35 2b9f h ARG 277 Ca 0.00 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.24 2b9f h ARG 277 Cb 0.02 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.36 2b9f h ARG 277 CO -0.00 0.05 0.42 0.08 0.56 0.00 0.00 179.97 181.08 2b9f s VAL 278 N -3.27 3.64 -0.05 2.04 1.01 -0.83 -4.96 120.40 117.97 2b9f s VAL 278 Ca 0.01 1.28 -0.35 0.00 0.00 0.00 0.00 61.98 62.92 2b9f s VAL 278 Cb 0.08 -3.67 -0.13 0.00 0.00 0.00 0.00 36.38 32.66 2b9f s VAL 278 CO 0.76 0.03 1.77 -3.20 0.00 0.00 0.00 175.10 174.46 2b9f n ASN 279 N -0.02 3.12 -0.19 3.32 2.85 -1.26 -4.86 115.26 118.23 2b9f n ASN 279 Ca 0.05 1.02 0.15 0.00 -0.11 0.00 0.00 54.58 55.69 2b9f n ASN 279 Cb 0.49 -1.34 0.49 0.00 1.24 0.00 0.00 39.78 40.66 2b9f n ASN 279 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2b9f h PRO 280 N 7.97 0.44 -0.14 1.20 0.11 -1.94 0.13 132.00 139.77 2b9f h PRO 280 Ca -0.47 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2b9f h PRO 280 Cb 1.28 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2b9f h PRO 280 CO 0.93 0.29 -0.33 0.87 -0.21 0.00 0.00 178.00 179.55 2b9f h LYS 281 N 0.45 0.28 -0.29 1.05 1.57 -1.99 -1.70 116.57 115.94 2b9f h LYS 281 Ca 0.39 -0.11 -0.17 0.00 -1.87 0.00 0.00 60.65 58.90 2b9f h LYS 281 Cb 0.87 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 2b9f h LYS 281 CO -0.14 0.58 -0.48 0.78 -0.57 0.00 0.00 179.45 179.63 2b9f h GLY 282 N 1.09 0.86 1.35 3.86 0.00 -1.35 -2.45 103.07 106.43 2b9f h GLY 282 Ca 0.03 -0.94 -0.09 0.00 0.00 0.00 0.00 47.33 46.33 2b9f h GLY 282 CO 0.05 0.85 -0.09 -2.22 0.00 0.00 0.00 176.54 175.13 2b9f h ILE 283 N 0.62 1.25 -0.17 2.60 2.04 -1.05 -0.56 117.51 122.25 2b9f h ILE 283 Ca 0.03 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 2b9f h ILE 283 Cb 1.05 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2b9f h ILE 283 CO 0.10 0.39 0.10 -0.78 0.00 0.00 0.00 178.15 177.96 2b9f h ASP 284 N 0.71 0.20 -0.48 1.72 3.58 -1.22 -0.45 116.42 120.48 2b9f h ASP 284 Ca 0.12 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2b9f h ASP 284 Cb 0.56 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 2b9f h ASP 284 CO 0.03 0.19 0.31 0.25 -2.88 0.00 0.00 179.24 177.15 2b9f h LEU 285 N 0.20 0.56 -0.98 2.28 5.85 -1.21 -2.44 115.31 119.57 2b9f h LEU 285 Ca 0.06 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.82 2b9f h LEU 285 Cb 0.02 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.85 2b9f h LEU 285 CO -0.01 0.42 0.63 0.25 -0.34 0.00 0.00 178.44 179.39 2b9f h LEU 286 N 0.65 1.01 -1.58 2.25 5.85 -0.68 -1.20 115.31 121.61 2b9f h LEU 286 Ca 0.18 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2b9f h LEU 286 Cb -0.06 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 2b9f h LEU 286 CO -0.04 0.64 -0.07 1.56 -0.34 0.00 0.00 178.44 180.19 2b9f h GLN 287 N 1.15 0.00 0.00 1.25 4.20 -0.63 -1.69 115.11 119.39 2b9f h GLN 287 Ca 0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.13 2b9f h GLN 287 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2b9f h GLN 287 CO -0.17 0.07 -0.31 0.54 -0.67 0.00 0.00 178.83 178.28 2b9f n ARG 288 N -3.24 0.28 -0.09 1.46 1.74 -0.49 -4.01 116.66 112.31 2b9f n ARG 288 Ca -0.00 0.15 -0.23 0.00 -0.77 0.00 0.00 57.85 57.00 2b9f n ARG 288 Cb 0.31 -1.75 -0.12 0.00 -1.02 0.00 0.00 32.46 29.88 2b9f n ARG 288 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2b9f n MET 289 N -2.20 0.63 -2.11 5.56 2.81 -0.86 -1.77 117.12 119.17 2b9f n MET 289 Ca 0.04 0.36 -0.42 0.00 -1.81 0.00 0.00 57.70 55.87 2b9f n MET 289 Cb 0.44 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 2b9f n MET 289 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2b9f n LEU 290 N -4.01 6.58 -4.36 4.03 4.77 -0.69 -4.52 117.00 118.80 2b9f n LEU 290 Ca -0.40 -4.37 -0.32 0.00 -0.03 0.00 0.00 56.01 50.89 2b9f n LEU 290 Cb 0.86 -1.58 -0.15 0.00 -2.33 0.00 0.00 43.42 40.22 2b9f n LEU 290 CO 0.21 1.16 -0.51 -0.69 -1.33 0.00 0.00 177.39 176.23 2b9f s VAL 291 N 1.91 2.57 0.08 4.08 1.01 -1.26 -4.89 120.40 123.90 2b9f s VAL 291 Ca 0.44 -0.88 -0.28 0.00 0.00 0.00 0.00 61.98 61.26 2b9f s VAL 291 Cb 0.11 -1.99 -0.17 0.00 0.00 0.00 0.00 36.38 34.33 2b9f s VAL 291 CO -0.03 0.57 1.69 0.15 0.00 0.00 0.00 175.10 177.47 2b9f h PHE 292 N 5.95 -0.40 -2.70 5.22 3.57 -1.92 -3.40 116.94 123.26 2b9f h PHE 292 Ca -0.35 -0.01 -0.57 0.00 3.53 0.00 0.00 57.97 60.57 2b9f h PHE 292 Cb 1.17 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 2b9f h PHE 292 CO 0.46 -0.25 1.21 0.34 -2.23 0.00 0.00 178.31 177.85 2b9f s ASP 293 N -4.82 6.13 0.44 0.41 -1.08 -1.26 -4.83 116.67 111.66 2b9f s ASP 293 Ca -0.15 1.50 0.18 0.00 -0.52 0.00 0.00 52.55 53.56 2b9f s ASP 293 Cb 0.05 -2.53 1.12 0.00 -1.46 0.00 0.00 42.92 40.10 2b9f s ASP 293 CO 0.64 -1.48 1.91 1.55 0.52 0.00 0.00 175.17 178.31 2b9f h PRO 294 N 11.82 0.34 0.00 4.34 0.13 -1.97 -0.26 132.00 146.41 2b9f h PRO 294 Ca -0.34 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2b9f h PRO 294 Cb 1.16 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2b9f h PRO 294 CO 1.01 0.22 0.00 0.00 -0.23 0.00 0.00 178.00 179.01 2b9f h ALA 295 N 1.64 1.00 -0.01 -0.56 0.00 -1.94 -2.58 119.26 116.81 2b9f h ALA 295 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2b9f h ALA 295 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2b9f h ALA 295 CO -0.12 0.00 -0.49 1.63 0.00 0.00 0.00 179.25 180.28 2b9f n LYS 296 N -2.62 0.75 -2.38 0.00 5.02 -0.11 -4.93 118.16 113.87 2b9f n LYS 296 Ca 0.01 -0.55 -0.39 0.00 -2.02 0.00 0.00 58.31 55.36 2b9f n LYS 296 Cb 0.23 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 2b9f n LYS 296 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b9f s ARG 297 N -2.63 4.27 0.72 1.97 0.52 -0.97 -4.97 118.95 117.85 2b9f s ARG 297 Ca 0.18 1.79 -0.16 0.00 -0.52 0.00 0.00 55.73 57.02 2b9f s ARG 297 Cb 0.18 -2.83 0.03 0.00 0.52 0.00 0.00 34.95 32.86 2b9f s ARG 297 CO 0.62 -0.12 1.22 -1.50 0.02 0.00 0.00 175.30 175.54 2b9f s ILE 298 N -1.37 2.26 0.56 1.52 2.07 -0.73 -5.03 121.20 120.48 2b9f s ILE 298 Ca 0.53 0.13 -0.00 0.00 -1.41 0.00 0.00 60.65 59.90 2b9f s ILE 298 Cb -0.30 -2.77 0.03 0.00 0.13 0.00 0.00 42.46 39.56 2b9f s ILE 298 CO 0.38 -0.06 0.79 0.42 -1.91 0.00 0.00 174.94 174.56 2b9f s THR 299 N -1.88 2.84 0.13 4.00 -4.23 -1.26 -4.92 115.64 110.31 2b9f s THR 299 Ca 0.76 -0.57 -0.16 0.00 -1.18 0.00 0.00 61.69 60.53 2b9f s THR 299 Cb -0.31 -3.08 -0.01 0.00 1.34 0.00 0.00 72.50 70.44 2b9f s THR 299 CO 0.44 -0.06 1.67 0.00 -0.54 0.00 0.00 174.62 176.13 2b9f h ALA 300 N 0.03 0.50 -0.28 3.99 0.00 -1.94 -0.37 119.26 121.19 2b9f h ALA 300 Ca -0.43 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.37 2b9f h ALA 300 Cb 1.29 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2b9f h ALA 300 CO 0.54 0.11 0.10 -0.22 0.00 0.00 0.00 179.25 179.79 2b9f h LYS 301 N 0.48 0.23 -0.77 0.00 3.64 -1.94 -1.39 116.57 116.82 2b9f h LYS 301 Ca 0.13 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2b9f h LYS 301 Cb 0.20 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 2b9f h LYS 301 CO -0.01 0.15 0.41 0.93 -2.27 0.00 0.00 179.45 178.66 2b9f h GLU 302 N 0.24 1.07 -0.68 1.90 5.08 -1.90 -2.33 114.58 117.96 2b9f h GLU 302 Ca 0.12 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2b9f h GLU 302 Cb 0.08 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2b9f h GLU 302 CO -0.12 0.80 0.29 0.00 -1.00 0.00 0.00 179.01 178.98 2b9f h ALA 303 N 1.37 1.23 0.00 3.43 0.00 -0.34 -1.18 119.26 123.76 2b9f h ALA 303 Ca 0.27 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2b9f h ALA 303 Cb 0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2b9f h ALA 303 CO -0.04 0.57 -0.15 -0.07 0.00 0.00 0.00 179.25 179.56 2b9f h LEU 304 N 0.98 0.00 -1.28 0.00 3.38 -0.74 -1.68 115.31 115.96 2b9f h LEU 304 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2b9f h LEU 304 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2b9f h LEU 304 CO -0.02 0.15 0.00 -0.62 0.09 0.00 0.00 178.44 178.04 2b9f n GLU 305 N -3.62 1.86 -2.38 1.13 1.02 -0.49 -4.61 120.64 113.55 2b9f n GLU 305 Ca -0.01 -1.27 -0.38 0.00 -0.02 0.00 0.00 57.16 55.48 2b9f n GLU 305 Cb 0.28 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.24 2b9f n GLU 305 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2b9f s HIS 306 N -1.84 3.14 0.46 -0.32 2.46 -0.63 -4.93 115.29 113.63 2b9f s HIS 306 Ca 0.34 1.59 0.21 0.00 0.47 0.00 0.00 55.06 57.67 2b9f s HIS 306 Cb 0.19 -3.31 1.20 0.00 -0.13 0.00 0.00 32.58 30.54 2b9f s HIS 306 CO 0.29 -1.08 1.91 -1.35 -2.47 0.00 0.00 174.74 172.04 2b9f h PRO 307 N 2.61 0.26 -0.74 2.88 0.11 -1.91 -1.42 132.00 133.78 2b9f h PRO 307 Ca -0.48 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.75 2b9f h PRO 307 Cb 1.23 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 2b9f h PRO 307 CO 0.62 0.17 0.49 -0.92 -0.21 0.00 0.00 178.00 178.16 2b9f h TYR 308 N 0.26 0.52 -0.66 0.65 3.20 -1.92 -2.67 116.97 116.35 2b9f h TYR 308 Ca 0.38 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.27 2b9f h TYR 308 Cb 1.11 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.21 2b9f h TYR 308 CO -0.00 0.21 0.00 1.28 -1.64 0.00 0.00 178.16 178.01 2b9f n LEU 309 N -4.48 3.93 -0.20 2.82 4.77 -0.54 -4.67 117.00 118.62 2b9f n LEU 309 Ca 0.14 -2.08 0.30 0.00 -0.03 0.00 0.00 56.01 54.34 2b9f n LEU 309 Cb 0.49 -0.47 0.73 0.00 -2.33 0.00 0.00 43.42 41.84 2b9f n LEU 309 CO 0.33 0.92 1.28 0.06 -1.33 0.00 0.00 177.39 178.65 2b9f h GLN 310 N 3.89 0.00 -0.20 3.23 3.07 -1.48 0.21 115.11 123.83 2b9f h GLN 310 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.69 2b9f h GLN 310 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.57 2b9f h GLN 310 CO 0.04 0.00 -0.10 1.15 0.09 0.00 0.00 178.83 180.01 2b9f h THR 311 N 0.00 1.18 0.00 1.86 2.02 -1.85 -3.23 112.91 112.89 2b9f h THR 311 Ca 0.46 -0.77 -0.14 0.00 0.77 0.00 0.00 66.41 66.72 2b9f h THR 311 Cb 1.89 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 69.42 2b9f h THR 311 CO -0.00 0.25 -1.97 -1.22 0.37 0.00 0.00 175.52 172.94 2b9f n TYR 312 N -4.28 0.00 -1.72 3.16 4.01 -0.07 -5.00 117.16 113.26 2b9f n TYR 312 Ca -0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2b9f n TYR 312 Cb 0.26 -0.61 -0.02 0.00 -0.31 0.00 0.00 39.34 38.66 2b9f n TYR 312 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2b9f n HIS 313 N -2.36 2.67 -3.40 -0.72 -0.00 -0.40 -4.97 115.22 106.04 2b9f n HIS 313 Ca -0.15 0.20 -0.18 0.00 0.46 0.00 0.00 57.72 58.05 2b9f n HIS 313 Cb 0.74 -2.60 -0.10 0.00 -0.12 0.00 0.00 29.99 27.91 2b9f n HIS 313 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2b9f s ASP 314 N 0.75 1.73 0.46 0.26 -1.08 -1.26 -4.96 116.67 112.56 2b9f s ASP 314 Ca 0.70 -1.10 0.23 0.00 -0.52 0.00 0.00 52.55 51.86 2b9f s ASP 314 Cb -0.54 0.42 1.28 0.00 -1.46 0.00 0.00 42.92 42.62 2b9f s ASP 314 CO 0.42 -0.35 1.68 1.55 0.52 0.00 0.00 175.17 178.99 2b9f h PRO 315 N 7.87 0.00 -0.66 4.34 0.13 -1.97 0.13 132.00 141.84 2b9f h PRO 315 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2b9f h PRO 315 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2b9f h PRO 315 CO 0.30 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.16 2b9f n ASN 316 N -2.45 3.81 -2.75 1.44 3.02 -1.26 -4.34 115.26 112.72 2b9f n ASN 316 Ca -0.02 -2.00 -0.04 0.00 -0.03 0.00 0.00 54.58 52.50 2b9f n ASN 316 Cb 0.24 -0.44 0.05 0.00 -0.61 0.00 0.00 39.78 39.02 2b9f n ASN 316 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2b9f n ASP 317 N 1.60 1.11 -3.44 6.41 2.03 0.47 -4.97 116.55 119.76 2b9f n ASP 317 Ca 0.23 -2.32 -0.28 0.00 0.52 0.00 0.00 54.79 52.94 2b9f n ASP 317 Cb 0.61 -0.33 -0.11 0.00 -0.72 0.00 0.00 41.12 40.57 2b9f n ASP 317 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2b9f s GLU 318 N -3.04 0.86 0.07 -0.67 2.02 -1.23 -4.87 118.70 111.85 2b9f s GLU 318 Ca 0.25 -1.93 -0.36 0.00 0.02 0.00 0.00 54.97 52.95 2b9f s GLU 318 Cb 0.39 -1.47 -0.18 0.00 0.10 0.00 0.00 34.13 32.97 2b9f s GLU 318 CO -0.02 -1.33 1.07 -2.30 0.02 0.00 0.00 175.26 172.70 2b9f n PRO 319 N 3.17 0.44 0.09 0.39 -0.02 -1.26 -4.89 135.00 132.92 2b9f n PRO 319 Ca 0.24 0.16 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 2b9f n PRO 319 Cb 0.44 -1.62 0.16 0.00 -0.02 0.00 0.00 33.50 32.46 2b9f n PRO 319 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2b9f h GLU 320 N 3.12 0.00 0.00 -0.52 4.11 -1.93 -3.32 114.58 116.04 2b9f h GLU 320 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2b9f h GLU 320 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2b9f h GLU 320 CO 0.67 0.00 0.00 0.41 0.07 0.00 0.00 179.01 180.16 2b9f n GLY 321 N 1.27 -1.97 3.10 1.06 0.00 -1.26 -3.84 105.19 103.56 2b9f n GLY 321 Ca 0.03 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.26 2b9f n GLY 321 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b9f s GLU 322 N -2.63 2.13 0.13 1.61 2.12 -1.26 -4.64 118.70 116.17 2b9f s GLU 322 Ca 0.00 -0.58 -0.35 0.00 0.36 0.00 0.00 54.97 54.40 2b9f s GLU 322 Cb 0.00 -1.70 -0.16 0.00 0.26 0.00 0.00 34.13 32.53 2b9f s GLU 322 CO 0.00 0.10 1.28 -2.30 -0.54 0.00 0.00 175.26 173.80 2b9f n PRO 323 N 3.64 1.23 -4.23 4.30 -0.02 -1.24 -4.34 135.00 134.34 2b9f n PRO 323 Ca -0.21 0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 61.37 2b9f n PRO 323 Cb 0.52 -2.03 -0.12 0.00 -0.02 0.00 0.00 33.50 31.85 2b9f n PRO 323 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2b9f s ILE 324 N 0.21 4.00 0.59 4.25 -1.09 -0.61 -5.01 121.20 123.54 2b9f s ILE 324 Ca 0.79 -0.31 -0.18 0.00 -2.23 0.00 0.00 60.65 58.72 2b9f s ILE 324 Cb -0.89 -2.78 -0.03 0.00 -1.58 0.00 0.00 42.46 37.18 2b9f s ILE 324 CO 0.49 0.46 1.12 -2.16 -1.23 0.00 0.00 174.94 173.62 2b9f s PRO 325 N 0.62 3.14 0.62 2.79 0.04 -1.26 -4.86 135.00 136.09 2b9f s PRO 325 Ca -0.01 1.50 0.34 0.00 0.04 0.00 0.00 61.00 62.86 2b9f s PRO 325 Cb -0.14 -1.99 1.94 0.00 0.04 0.00 0.00 34.50 34.35 2b9f s PRO 325 CO 0.02 -1.00 2.23 -1.35 0.04 0.00 0.00 177.00 176.94 2b9f h PRO 326 N 0.70 0.00 0.00 0.56 0.11 -1.93 -0.51 132.00 130.94 2b9f h PRO 326 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2b9f h PRO 326 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2b9f h PRO 326 CO 0.56 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.22 2b9f n SER 327 N -3.55 0.18 0.14 -2.05 3.41 -1.26 -1.03 113.62 109.46 2b9f n SER 327 Ca -0.02 0.56 0.04 0.00 -0.26 0.00 0.00 58.87 59.19 2b9f n SER 327 Cb 0.16 -0.59 0.44 0.00 -0.26 0.00 0.00 64.21 63.96 2b9f n SER 327 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2b9f h PHE 328 N 0.00 0.19 -1.23 7.33 3.57 -1.45 -1.25 116.94 124.11 2b9f h PHE 328 Ca 0.00 -0.02 -0.57 0.00 3.53 0.00 0.00 57.97 60.91 2b9f h PHE 328 Cb 0.18 -0.06 -0.42 0.00 2.79 0.00 0.00 35.95 38.44 2b9f h PHE 328 CO 0.00 0.29 -0.76 1.19 -2.23 0.00 0.00 178.31 176.80 2b9f n PHE 329 N -4.32 3.16 -0.26 0.41 3.72 -0.20 -4.86 117.46 115.11 2b9f n PHE 329 Ca -0.01 -2.78 0.20 0.00 -0.05 0.00 0.00 57.45 54.82 2b9f n PHE 329 Cb 0.23 -0.18 0.52 0.00 -0.94 0.00 0.00 39.48 39.11 2b9f n PHE 329 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2b9f h GLU 330 N 2.43 0.38 -0.01 -1.08 4.81 -1.08 0.46 114.58 120.48 2b9f h GLU 330 Ca 0.33 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2b9f h GLU 330 Cb 1.16 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 2b9f h GLU 330 CO 0.82 0.25 0.02 0.27 -0.73 0.00 0.00 179.01 179.64 2b9f h PHE 331 N 0.39 0.00 0.00 0.92 -5.15 -1.89 -1.56 116.94 109.65 2b9f h PHE 331 Ca 0.49 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.26 2b9f h PHE 331 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.42 2b9f h PHE 331 CO -0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 178.31 176.06 2b9f n ASP 332 N -3.52 0.51 -1.01 -0.68 8.00 0.15 -2.93 116.55 117.07 2b9f n ASP 332 Ca -0.03 0.63 0.03 0.00 0.71 0.00 0.00 54.79 56.13 2b9f n ASP 332 Cb 0.10 -0.73 0.23 0.00 -0.02 0.00 0.00 41.12 40.69 2b9f n ASP 332 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2b9f n HIS 333 N -2.06 1.03 -2.48 1.24 8.25 -0.58 -5.03 115.22 115.58 2b9f n HIS 333 Ca 0.02 -1.18 -0.41 0.00 -0.26 0.00 0.00 57.72 55.89 2b9f n HIS 333 Cb 0.22 -0.40 -0.04 0.00 1.12 0.00 0.00 29.99 30.89 2b9f n HIS 333 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2b9f s TYR 334 N -3.00 3.55 0.00 4.41 1.51 -1.15 -4.99 117.35 117.68 2b9f s TYR 334 Ca 0.43 1.56 0.00 0.00 -1.01 0.00 0.00 57.07 58.05 2b9f s TYR 334 Cb 0.37 -3.31 0.00 0.00 -0.11 0.00 0.00 41.96 38.91 2b9f s TYR 334 CO 0.05 -0.74 0.03 0.36 -1.11 0.00 0.00 175.55 174.15 2b9f n LYS 335 N 2.41 0.00 -1.61 -0.62 0.00 -1.26 -4.59 118.16 112.49 2b9f n LYS 335 Ca 0.03 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.96 2b9f n LYS 335 Cb 0.46 -0.38 -0.03 0.00 -0.00 0.00 0.00 35.03 35.08 2b9f n LYS 335 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2b9f s GLU 336 N -0.07 2.42 0.32 -1.58 8.01 -1.26 -4.86 118.70 121.68 2b9f s GLU 336 Ca 0.00 1.53 -0.09 0.00 0.01 0.00 0.00 54.97 56.42 2b9f s GLU 336 Cb 0.00 -4.51 -0.08 0.00 -4.31 0.00 0.00 34.13 25.23 2b9f s GLU 336 CO 0.00 -2.91 -0.15 0.00 0.01 0.00 0.00 175.26 172.21 2b9f n ALA 337 N 14.52 -2.72 -2.59 5.21 0.00 -1.26 -4.90 120.51 128.76 2b9f n ALA 337 Ca 0.34 -0.10 -0.38 0.00 0.00 0.00 0.00 53.44 53.29 2b9f n ALA 337 Cb 0.52 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 19.23 2b9f n ALA 337 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b9f s LEU 338 N 2.90 4.37 0.86 0.00 1.43 -1.26 -5.07 118.68 121.91 2b9f s LEU 338 Ca 0.27 1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 54.27 2b9f s LEU 338 Cb -0.21 -2.82 0.11 0.00 0.03 0.00 0.00 46.19 43.29 2b9f s LEU 338 CO 0.35 0.07 1.12 0.42 0.23 0.00 0.00 176.35 178.55 2b9f s THR 339 N 0.08 2.49 0.07 5.49 -4.23 -1.26 -4.87 115.64 113.41 2b9f s THR 339 Ca 0.29 0.16 0.21 0.00 -1.18 0.00 0.00 61.69 61.17 2b9f s THR 339 Cb -0.17 -2.91 0.18 0.00 1.34 0.00 0.00 72.50 70.94 2b9f s THR 339 CO 0.14 -0.21 1.72 0.74 -0.54 0.00 0.00 174.62 176.48 2b9f h THR 340 N -1.30 0.67 -0.14 3.99 2.02 -1.97 -1.48 112.91 114.70 2b9f h THR 340 Ca -0.49 -1.42 -0.17 0.00 0.77 0.00 0.00 66.41 65.10 2b9f h THR 340 Cb 1.30 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.64 2b9f h THR 340 CO 0.61 0.30 -0.62 0.50 0.37 0.00 0.00 175.52 176.68 2b9f h LYS 341 N 0.00 0.48 -0.32 6.66 3.64 -1.98 0.17 116.57 125.22 2b9f h LYS 341 Ca -0.00 -0.34 -0.04 0.00 -1.27 0.00 0.00 60.65 59.00 2b9f h LYS 341 Cb 0.91 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2b9f h LYS 341 CO 0.04 0.95 0.05 -0.44 -2.27 0.00 0.00 179.45 177.78 2b9f h ASP 342 N 0.36 0.51 0.19 4.20 3.32 -1.74 -2.41 116.42 120.84 2b9f h ASP 342 Ca -0.01 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.68 2b9f h ASP 342 Cb 1.17 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2b9f h ASP 342 CO 0.11 0.64 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.83 2b9f h LEU 343 N 0.35 0.27 -0.58 1.55 3.38 -1.10 -2.04 115.31 117.15 2b9f h LEU 343 Ca 0.10 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2b9f h LEU 343 Cb 0.35 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2b9f h LEU 343 CO 0.01 0.63 0.12 0.50 0.09 0.00 0.00 178.44 179.79 2b9f h LYS 344 N 0.23 0.94 -0.46 1.13 3.64 -0.51 -1.34 116.57 120.20 2b9f h LYS 344 Ca 0.02 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.06 2b9f h LYS 344 Cb 0.77 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2b9f h LYS 344 CO 0.06 0.88 -0.16 -0.22 -2.27 0.00 0.00 179.45 177.74 2b9f h LYS 345 N 0.84 0.89 -0.17 1.90 3.64 -1.18 -0.60 116.57 121.89 2b9f h LYS 345 Ca 0.18 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 2b9f h LYS 345 Cb 0.38 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2b9f h LYS 345 CO 0.01 0.98 0.08 -0.07 -2.27 0.00 0.00 179.45 178.17 2b9f h LEU 346 N 0.78 0.23 -0.67 5.20 3.38 -1.08 0.73 115.31 123.88 2b9f h LEU 346 Ca 0.12 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2b9f h LEU 346 Cb 0.69 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2b9f h LEU 346 CO 0.05 0.31 0.14 0.40 0.09 0.00 0.00 178.44 179.43 2b9f h ILE 347 N 0.13 1.26 -0.20 1.22 2.04 -1.21 -1.33 117.51 119.43 2b9f h ILE 347 Ca 0.06 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2b9f h ILE 347 Cb 0.15 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2b9f h ILE 347 CO -0.01 0.37 0.13 -0.25 0.00 0.00 0.00 178.15 178.39 2b9f h TRP 348 N 1.01 0.26 0.00 1.37 2.91 -0.83 -0.85 115.95 119.81 2b9f h TRP 348 Ca 0.21 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.20 2b9f h TRP 348 Cb 0.39 -0.09 -0.00 0.00 -0.51 0.00 0.00 29.16 28.95 2b9f h TRP 348 CO 0.03 0.19 -0.12 -0.91 -1.03 0.00 0.00 178.44 176.60 2b9f h ASN 349 N 0.26 0.00 0.08 2.65 2.35 -0.66 -2.42 115.58 117.84 2b9f h ASN 349 Ca 0.07 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.60 2b9f h ASN 349 Cb -0.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.37 2b9f h ASN 349 CO -0.01 0.12 -0.87 -0.08 -1.65 0.00 0.00 177.43 174.94 2b9f h GLU 350 N 0.00 0.61 -0.87 0.81 4.57 -0.73 -3.18 114.58 115.79 2b9f h GLU 350 Ca -0.00 -0.56 0.03 0.00 -1.18 0.00 0.00 59.36 57.65 2b9f h GLU 350 Cb 0.60 0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 29.28 2b9f h GLU 350 CO 0.02 1.18 0.56 0.82 -1.18 0.00 0.00 179.01 180.41 2b9f h ILE 351 N 0.38 1.14 -1.12 2.32 2.04 -0.68 -2.60 117.51 118.99 2b9f h ILE 351 Ca -0.07 -0.37 -0.52 0.00 1.00 0.00 0.00 64.86 64.89 2b9f h ILE 351 Cb 1.49 -0.05 -0.19 0.00 -0.74 0.00 0.00 36.82 37.33 2b9f h ILE 351 CO 0.16 0.20 0.52 0.49 0.00 0.00 0.00 178.15 179.52 2b9f n PHE 352 N -4.54 1.87 -0.89 1.37 3.72 -1.07 -5.01 117.46 112.91 2b9f n PHE 352 Ca 0.11 -2.05 0.00 0.00 -0.05 0.00 0.00 57.45 55.46 2b9f n PHE 352 Cb 0.09 -1.30 0.00 0.00 -0.94 0.00 0.00 39.48 37.33 2b9f n PHE 352 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58