#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d6f n ASP 2 N 0.00 -1.65 -0.18 6.12 2.03 -1.26 -4.78 116.55 116.82 2d6f n ASP 2 Ca 0.00 -0.24 -0.02 0.00 0.52 0.00 0.00 54.79 55.05 2d6f n ASP 2 Cb 0.00 -0.53 0.05 0.00 -0.72 0.00 0.00 41.12 39.92 2d6f n ASP 2 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2d6f h TRP 3 N 0.61 -0.29 -0.63 -0.67 -0.00 -2.00 -2.03 115.95 110.94 2d6f h TRP 3 Ca -0.21 0.05 0.18 0.00 -0.00 0.00 0.00 58.89 58.91 2d6f h TRP 3 Cb 0.47 0.22 -0.03 0.00 -0.00 0.00 0.00 29.16 29.82 2d6f h TRP 3 CO 0.05 -0.24 0.65 0.93 -0.00 0.00 0.00 178.44 179.83 2d6f h GLU 4 N 0.00 0.00 0.04 0.49 4.39 -1.88 -0.99 114.58 116.64 2d6f h GLU 4 Ca 0.27 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.68 2d6f h GLU 4 Cb 0.41 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 2d6f h GLU 4 CO -0.57 0.00 -1.55 0.87 -1.16 0.00 0.00 179.01 176.60 2d6f h LYS 5 N 0.00 0.09 0.00 2.33 1.79 -1.71 -3.31 116.57 115.77 2d6f h LYS 5 Ca 0.30 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2d6f h LYS 5 Cb 1.59 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.30 2d6f h LYS 5 CO -0.00 0.83 0.00 0.28 -1.08 0.00 0.00 179.45 179.48 2d6f n VAL 6 N -3.26 0.58 -2.35 0.50 0.31 -0.42 -4.92 118.33 108.78 2d6f n VAL 6 Ca -0.15 -0.09 -0.03 0.00 -0.01 0.00 0.00 64.34 64.07 2d6f n VAL 6 Cb 1.03 -0.73 0.01 0.00 -0.91 0.00 0.00 33.84 33.24 2d6f n VAL 6 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d6f n GLY 7 N 0.96 0.47 3.71 2.92 0.00 -0.93 -1.23 105.19 111.09 2d6f n GLY 7 Ca 0.05 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2d6f n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d6f s LEU 8 N -2.35 4.37 -0.19 0.99 2.96 -1.21 -1.46 118.68 121.79 2d6f s LEU 8 Ca 0.03 1.66 0.01 0.00 -0.22 0.00 0.00 54.13 55.61 2d6f s LEU 8 Cb -0.01 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.14 2d6f s LEU 8 CO 0.10 -0.26 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.18 2d6f s LYS 9 N 1.01 2.50 0.11 1.98 1.02 -0.95 -3.34 119.74 122.06 2d6f s LYS 9 Ca 0.52 -0.89 0.07 0.00 0.02 0.00 0.00 55.97 55.69 2d6f s LYS 9 Cb -0.21 -2.52 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 2d6f s LYS 9 CO 0.28 -0.34 -0.10 -1.64 -0.92 0.00 0.00 175.35 172.63 2d6f s MET 10 N 1.31 2.11 -0.05 1.68 -1.94 -1.24 -0.47 119.30 120.70 2d6f s MET 10 Ca 0.01 -1.03 -0.08 0.00 -1.71 0.00 0.00 55.69 52.87 2d6f s MET 10 Cb -0.15 -2.30 0.02 0.00 2.01 0.00 0.00 34.83 34.41 2d6f s MET 10 CO -0.10 0.51 0.21 0.20 -0.01 0.00 0.00 175.02 175.82 2d6f s GLY 11 N -2.22 -0.10 -0.11 -0.03 0.00 -0.95 -1.48 107.32 102.43 2d6f s GLY 11 Ca 0.21 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.31 2d6f s GLY 11 CO 0.14 0.25 -0.16 -2.27 0.00 0.00 0.00 173.10 171.05 2d6f s LEU 12 N -0.50 2.56 -0.30 0.66 2.96 -1.26 -0.62 118.68 122.18 2d6f s LEU 12 Ca -0.06 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 2d6f s LEU 12 Cb -0.04 -1.55 0.09 0.00 0.50 0.00 0.00 46.19 45.19 2d6f s LEU 12 CO 0.01 0.19 0.01 -1.61 -1.32 0.00 0.00 176.35 173.64 2d6f s GLU 13 N 0.19 1.45 -0.06 1.98 2.02 0.05 -2.57 118.70 121.76 2d6f s GLU 13 Ca -0.09 -1.43 0.03 0.00 0.02 0.00 0.00 54.97 53.50 2d6f s GLU 13 Cb -0.16 -2.77 -0.02 0.00 0.10 0.00 0.00 34.13 31.29 2d6f s GLU 13 CO 0.06 -0.82 -0.15 0.42 0.02 0.00 0.00 175.26 174.79 2d6f s ILE 14 N 1.19 2.96 -0.09 -1.63 1.01 -0.51 -1.34 121.20 122.80 2d6f s ILE 14 Ca 0.04 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.97 2d6f s ILE 14 Cb -0.19 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.12 2d6f s ILE 14 CO -0.11 0.58 -0.19 -1.00 0.00 0.00 0.00 174.94 174.22 2d6f s HIS 15 N -0.50 2.09 0.03 3.97 3.76 -0.80 -0.16 115.29 123.68 2d6f s HIS 15 Ca 0.06 -0.85 0.08 0.00 -0.15 0.00 0.00 55.06 54.21 2d6f s HIS 15 Cb -0.12 -1.44 -0.03 0.00 1.11 0.00 0.00 32.58 32.10 2d6f s HIS 15 CO 0.02 -0.38 -0.25 -1.14 -0.85 0.00 0.00 174.74 172.14 2d6f s GLN 16 N 0.54 1.75 0.07 1.40 2.00 -0.83 -2.50 119.66 122.10 2d6f s GLN 16 Ca -0.16 -1.02 -0.20 0.00 -2.00 0.00 0.00 55.36 51.98 2d6f s GLN 16 Cb -0.17 -1.86 -0.07 0.00 0.80 0.00 0.00 33.01 31.71 2d6f s GLN 16 CO 0.06 0.49 0.59 -0.65 -0.50 0.00 0.00 175.29 175.28 2d6f s GLN 17 N -1.08 4.25 0.17 1.67 -0.21 -1.21 -1.47 119.66 121.77 2d6f s GLN 17 Ca 0.10 0.78 0.22 0.00 0.02 0.00 0.00 55.36 56.48 2d6f s GLN 17 Cb -0.10 -3.25 -0.04 0.00 1.00 0.00 0.00 33.01 30.62 2d6f s GLN 17 CO 0.01 0.61 0.97 1.28 -2.12 0.00 0.00 175.29 176.04 2d6f n LEU 18 N 1.81 0.80 -3.23 2.90 4.77 -0.74 -1.19 117.00 122.12 2d6f n LEU 18 Ca -0.10 0.32 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 2d6f n LEU 18 Cb 0.51 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2d6f n LEU 18 CO 0.42 -0.13 0.19 -0.67 -1.33 0.00 0.00 177.39 175.87 2d6f n ASP 19 N -2.69 -7.06 -4.76 -1.43 4.64 -1.26 -3.66 116.55 100.33 2d6f n ASP 19 Ca -0.02 -0.36 -0.23 0.00 -1.38 0.00 0.00 54.79 52.80 2d6f n ASP 19 Cb 0.60 -4.69 -0.06 0.00 -1.04 0.00 0.00 41.12 35.93 2d6f n ASP 19 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2d6f s THR 20 N -3.10 3.22 0.06 5.18 -4.23 -1.26 -4.77 115.64 110.75 2d6f s THR 20 Ca 0.11 -1.61 -0.24 0.00 -1.18 0.00 0.00 61.69 58.78 2d6f s THR 20 Cb -0.02 -3.04 -0.11 0.00 1.34 0.00 0.00 72.50 70.66 2d6f s THR 20 CO 0.78 -0.19 1.37 -0.33 -0.54 0.00 0.00 174.62 175.70 2d6f h GLU 21 N 1.48 -0.65 -6.25 3.99 5.08 -1.96 -3.39 114.58 112.89 2d6f h GLU 21 Ca -0.44 0.04 -0.47 0.00 -1.00 0.00 0.00 59.36 57.50 2d6f h GLU 21 Cb 1.25 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 2d6f h GLU 21 CO 0.62 -0.43 -0.41 -1.54 -1.00 0.00 0.00 179.01 176.25 2d6f s SER 22 N -3.65 5.81 1.15 1.42 1.04 -1.26 -3.11 113.70 115.10 2d6f s SER 22 Ca -0.12 -0.23 -0.10 0.00 0.48 0.00 0.00 55.95 55.98 2d6f s SER 22 Cb 0.03 -1.31 0.16 0.00 0.10 0.00 0.00 66.02 65.00 2d6f s SER 22 CO 0.40 -0.29 0.48 0.29 0.98 0.00 0.00 173.24 175.10 2d6f n LYS 23 N -1.47 -2.46 0.00 4.02 5.02 0.82 -4.81 118.16 119.28 2d6f n LYS 23 Ca -0.03 -0.78 0.00 0.00 -2.02 0.00 0.00 58.31 55.48 2d6f n LYS 23 Cb 0.58 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.78 2d6f n LYS 23 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2d6f n LEU 24 N 0.00 0.02 -1.84 -0.35 7.94 -0.48 -4.07 117.00 118.21 2d6f n LEU 24 Ca 0.07 0.86 -0.21 0.00 -1.11 0.00 0.00 56.01 55.62 2d6f n LEU 24 Cb 0.28 -0.37 0.11 0.00 0.53 0.00 0.00 43.42 43.96 2d6f n LEU 24 CO 0.19 -0.37 0.80 0.49 -1.11 0.00 0.00 177.39 177.39 2d6f n PHE 25 N -1.62 2.36 -3.60 1.96 3.01 -1.26 -2.20 117.46 116.12 2d6f n PHE 25 Ca 0.00 -2.22 -0.11 0.00 1.01 0.00 0.00 57.45 56.13 2d6f n PHE 25 Cb 0.00 -0.76 -0.03 0.00 -0.01 0.00 0.00 39.48 38.68 2d6f n PHE 25 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d6f n PRO 27 N -0.34 0.30 -1.64 0.00 -0.02 -1.26 -2.58 135.00 129.45 2d6f n PRO 27 Ca -0.14 0.07 -0.44 0.00 -2.02 0.00 0.00 63.50 60.98 2d6f n PRO 27 Cb 0.63 -1.68 -0.01 0.00 -0.02 0.00 0.00 33.50 32.43 2d6f n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d6f n ARG 29 N 0.70 0.18 -0.49 0.00 1.74 -1.26 -0.13 116.66 117.40 2d6f n ARG 29 Ca 0.07 0.12 0.04 0.00 -0.77 0.00 0.00 57.85 57.32 2d6f n ARG 29 Cb 0.34 -2.22 0.22 0.00 -1.02 0.00 0.00 32.46 29.78 2d6f n ARG 29 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2d6f n THR 30 N -3.08 1.51 -4.54 0.55 -2.24 -1.18 -4.67 114.28 100.64 2d6f n THR 30 Ca 0.12 -0.76 -0.30 0.00 -2.27 0.00 0.00 64.05 60.83 2d6f n THR 30 Cb 0.51 -0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 68.23 2d6f n THR 30 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2d6f s GLU 31 N -1.96 1.98 1.03 -0.78 4.04 -1.26 -4.95 118.70 116.80 2d6f s GLU 31 Ca 0.30 -1.04 -0.14 0.00 0.04 0.00 0.00 54.97 54.12 2d6f s GLU 31 Cb 0.23 -2.17 0.20 0.00 0.02 0.00 0.00 34.13 32.41 2d6f s GLU 31 CO 0.09 0.52 1.12 -0.51 -1.84 0.00 0.00 175.26 174.64 2d6f s LEU 32 N -1.68 1.53 -0.00 1.83 1.43 -1.26 -4.90 118.68 115.62 2d6f s LEU 32 Ca 0.16 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.18 2d6f s LEU 32 Cb -0.11 -3.02 0.01 0.00 0.03 0.00 0.00 46.19 43.10 2d6f s LEU 32 CO 0.07 -3.22 0.01 -0.89 0.23 0.00 0.00 176.35 172.55 2d6f s THR 33 N -3.12 -0.01 -0.52 5.49 2.01 -1.26 -5.02 115.64 113.21 2d6f s THR 33 Ca 0.67 0.05 0.19 0.00 0.31 0.00 0.00 61.69 62.91 2d6f s THR 33 Cb -0.15 -0.03 -0.25 0.00 0.01 0.00 0.00 72.50 72.09 2d6f s THR 33 CO 0.56 0.02 0.64 0.47 -0.69 0.00 0.00 174.62 175.62 2d6f n ASP 34 N 3.35 0.75 -4.39 3.53 8.00 -1.26 -4.99 116.55 121.53 2d6f n ASP 34 Ca -0.16 -0.54 -0.33 0.00 0.71 0.00 0.00 54.79 54.47 2d6f n ASP 34 Cb 0.58 1.38 0.14 0.00 -0.02 0.00 0.00 41.12 43.19 2d6f n ASP 34 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2d6f n SER 35 N -1.75 -2.09 -4.71 -2.24 3.41 -1.26 -4.88 113.62 100.10 2d6f n SER 35 Ca 0.01 0.22 -0.42 0.00 -0.26 0.00 0.00 58.87 58.42 2d6f n SER 35 Cb 0.38 -1.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.15 2d6f n SER 35 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2d6f s GLU 36 N -3.63 4.35 0.28 4.33 0.41 -1.26 -4.98 118.70 118.20 2d6f s GLU 36 Ca 0.57 1.93 -0.29 0.00 -0.41 0.00 0.00 54.97 56.77 2d6f s GLU 36 Cb -0.19 -3.36 -0.10 0.00 -1.78 0.00 0.00 34.13 28.69 2d6f s GLU 36 CO 0.67 -0.41 1.36 -1.25 -0.49 0.00 0.00 175.26 175.15 2d6f s PRO 37 N 1.41 4.32 0.46 0.39 0.04 -1.26 -4.95 135.00 135.41 2d6f s PRO 37 Ca 0.62 2.23 0.25 0.00 0.04 0.00 0.00 61.00 64.15 2d6f s PRO 37 Cb -0.33 -3.10 0.59 0.00 0.04 0.00 0.00 34.50 31.70 2d6f s PRO 37 CO 0.29 -0.30 1.70 -0.44 0.04 0.00 0.00 177.00 178.29 2d6f h ASP 38 N 4.33 0.00 -3.31 6.66 5.19 -1.39 -3.45 116.42 124.44 2d6f h ASP 38 Ca -0.47 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 55.78 2d6f h ASP 38 Cb 1.22 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 40.45 2d6f h ASP 38 CO 0.72 0.00 -0.39 -2.28 -3.12 0.00 0.00 179.24 174.17 2d6f s HIS 39 N -3.31 -0.45 -0.34 4.55 2.46 -0.97 -4.99 115.29 112.23 2d6f s HIS 39 Ca 0.06 1.02 -0.12 0.00 0.47 0.00 0.00 55.06 56.49 2d6f s HIS 39 Cb 0.06 0.15 -0.00 0.00 -0.13 0.00 0.00 32.58 32.66 2d6f s HIS 39 CO 0.64 -0.28 0.21 0.34 -2.47 0.00 0.00 174.74 173.18 2d6f s ASP 40 N 1.28 5.82 -0.18 9.88 -1.08 -1.26 0.65 116.67 131.77 2d6f s ASP 40 Ca -0.09 -0.63 -0.12 0.00 -0.52 0.00 0.00 52.55 51.18 2d6f s ASP 40 Cb -0.09 -2.07 -0.05 0.00 -1.46 0.00 0.00 42.92 39.25 2d6f s ASP 40 CO -0.10 -0.28 0.24 -0.63 0.52 0.00 0.00 175.17 174.92 2d6f s ILE 41 N 1.65 5.33 -0.17 4.11 1.01 0.29 -4.87 121.20 128.54 2d6f s ILE 41 Ca 0.05 0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.98 2d6f s ILE 41 Cb -0.18 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 2d6f s ILE 41 CO 0.08 0.39 0.26 -0.69 0.00 0.00 0.00 174.94 174.98 2d6f s VAL 42 N 0.57 5.33 0.22 2.92 1.01 -1.26 0.10 120.40 129.29 2d6f s VAL 42 Ca 0.13 0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.53 2d6f s VAL 42 Cb -0.13 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2d6f s VAL 42 CO 0.02 0.39 0.24 -0.13 0.00 0.00 0.00 175.10 175.62 2d6f s ARG 43 N 0.51 1.33 -0.04 2.72 0.52 0.26 -4.99 118.95 119.26 2d6f s ARG 43 Ca 0.14 -1.54 -0.01 0.00 -0.52 0.00 0.00 55.73 53.81 2d6f s ARG 43 Cb -0.13 0.33 0.03 0.00 0.52 0.00 0.00 34.95 35.70 2d6f s ARG 43 CO 0.03 -0.47 0.03 -0.80 0.02 0.00 0.00 175.30 174.10 2d6f s ASN 44 N -3.13 0.71 0.50 0.23 0.01 -1.26 -0.47 114.94 111.54 2d6f s ASN 44 Ca 0.34 0.02 -0.03 0.00 -0.71 0.00 0.00 52.86 52.48 2d6f s ASN 44 Cb 0.05 -0.19 -0.01 0.00 0.41 0.00 0.00 41.25 41.51 2d6f s ASN 44 CO 0.12 -0.17 0.77 -0.76 -1.51 0.00 0.00 177.10 175.55 2d6f s LEU 45 N 1.52 3.51 -0.02 0.60 2.01 -1.03 -5.02 118.68 120.25 2d6f s LEU 45 Ca -0.03 0.56 0.03 0.00 0.01 0.00 0.00 54.13 54.69 2d6f s LEU 45 Cb -0.13 -3.43 -0.00 0.00 0.01 0.00 0.00 46.19 42.64 2d6f s LEU 45 CO -0.03 -0.80 -0.10 -0.13 1.01 0.00 0.00 176.35 176.31 2d6f s ARG 46 N -4.74 0.91 0.00 1.70 0.52 -1.26 -4.87 118.95 111.21 2d6f s ARG 46 Ca 0.50 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 55.36 2d6f s ARG 46 Cb -0.10 -0.86 0.00 0.00 0.52 0.00 0.00 34.95 34.51 2d6f s ARG 46 CO 0.42 0.18 0.00 -2.30 0.02 0.00 0.00 175.30 173.62 2d6f n PRO 47 N 3.02 0.00 0.00 3.54 -0.02 -1.26 -5.08 135.00 135.20 2d6f n PRO 47 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2d6f n PRO 47 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 2d6f n PRO 47 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2d6f n THR 48 N 0.00 0.00 0.00 3.45 -1.04 -1.26 -5.17 114.28 110.26 2d6f n THR 48 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2d6f n THR 48 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2d6f n THR 48 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d6f n ALA 59 N 0.00 0.00 -0.11 2.41 0.00 -1.26 -5.35 120.51 116.19 2d6f n ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d6f n ALA 59 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2d6f n ALA 59 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d6f n PHE 60 N 0.00 0.00 0.00 0.00 3.01 -1.26 0.94 117.46 120.15 2d6f n PHE 60 Ca 0.00 -0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.20 2d6f n PHE 60 Cb 0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.16 2d6f n PHE 60 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2d6f n GLU 61 N 1.83 3.23 -0.00 -1.08 -0.58 -1.26 -4.78 120.64 117.99 2d6f n GLU 61 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 2d6f n GLU 61 Cb 0.13 -0.33 -0.02 0.00 -0.57 0.00 0.00 31.44 30.65 2d6f n GLU 61 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2d6f n GLU 62 N -0.09 0.52 -0.03 3.49 4.07 0.27 -4.33 120.64 124.54 2d6f n GLU 62 Ca 0.00 -0.02 -0.13 0.00 -0.06 0.00 0.00 57.16 56.95 2d6f n GLU 62 Cb 0.00 -1.05 -0.10 0.00 -0.06 0.00 0.00 31.44 30.22 2d6f n GLU 62 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2d6f h ALA 63 N 0.20 0.01 -0.41 4.31 0.00 -0.53 -3.22 119.26 119.62 2d6f h ALA 63 Ca -0.01 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.67 2d6f h ALA 63 Cb 0.23 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.93 2d6f h ALA 63 CO 0.00 -0.17 -0.39 0.52 0.00 0.00 0.00 179.25 179.21 2d6f h MET 64 N -0.57 -0.29 -0.21 0.00 2.86 -1.81 0.23 114.93 115.15 2d6f h MET 64 Ca -0.00 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.72 2d6f h MET 64 Cb 0.63 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 2d6f h MET 64 CO 0.00 -0.19 0.45 0.00 1.06 0.00 0.00 176.91 178.23 2d6f h ARG 65 N -0.30 0.00 -0.26 1.72 2.47 -1.75 0.73 114.38 116.99 2d6f h ARG 65 Ca 0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 2d6f h ARG 65 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 2d6f h ARG 65 CO -0.57 0.00 0.00 1.63 0.56 0.00 0.00 179.97 181.59 2d6f n LYS 66 N -3.21 1.74 -0.03 0.04 5.02 0.81 -3.76 118.16 118.77 2d6f n LYS 66 Ca 0.03 -1.14 0.01 0.00 -2.02 0.00 0.00 58.31 55.19 2d6f n LYS 66 Cb 0.56 -1.32 0.03 0.00 -0.02 0.00 0.00 35.03 34.28 2d6f n LYS 66 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d6f n LEU 67 N 0.39 1.97 -4.68 -0.35 4.77 0.26 -4.99 117.00 114.38 2d6f n LEU 67 Ca 0.13 -1.74 -0.43 0.00 -0.03 0.00 0.00 56.01 53.94 2d6f n LEU 67 Cb 0.30 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2d6f n LEU 67 CO 0.10 0.49 1.00 -2.28 -1.33 0.00 0.00 177.39 175.36 2d6f s HIS 68 N -0.80 3.07 0.00 -1.77 2.46 -1.23 -2.48 115.29 114.54 2d6f s HIS 68 Ca 0.05 1.15 0.04 0.00 0.47 0.00 0.00 55.06 56.77 2d6f s HIS 68 Cb 0.03 -3.45 -0.01 0.00 -0.13 0.00 0.00 32.58 29.02 2d6f s HIS 68 CO 0.04 -1.42 -0.12 -0.06 -2.47 0.00 0.00 174.74 170.71 2d6f s PHE 69 N 2.73 1.06 -0.16 3.88 2.99 0.38 -4.17 117.98 124.69 2d6f s PHE 69 Ca 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 56.93 57.25 2d6f s PHE 69 Cb -0.23 -0.67 0.00 0.00 0.00 0.00 0.00 43.02 42.12 2d6f s PHE 69 CO 0.19 -0.01 -0.16 -1.01 -0.00 0.00 0.00 175.22 174.23 2d6f s HIS 70 N -0.40 2.79 -0.10 0.36 3.76 -1.21 0.91 115.29 121.39 2d6f s HIS 70 Ca 0.04 -1.18 -0.02 0.00 -0.15 0.00 0.00 55.06 53.74 2d6f s HIS 70 Cb -0.05 -1.91 -0.03 0.00 1.11 0.00 0.00 32.58 31.70 2d6f s HIS 70 CO -0.00 -0.56 -0.02 0.71 -0.85 0.00 0.00 174.74 174.01 2d6f s TYR 71 N 0.98 3.07 -0.21 1.40 1.51 0.28 -2.09 117.35 122.28 2d6f s TYR 71 Ca -0.02 0.01 -0.16 0.00 -1.01 0.00 0.00 57.07 55.88 2d6f s TYR 71 Cb -0.15 -1.83 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 2d6f s TYR 71 CO -0.03 0.28 0.43 -1.21 -1.11 0.00 0.00 175.55 173.92 2d6f s GLU 72 N -0.47 4.15 0.28 -0.62 2.02 0.01 0.10 118.70 124.18 2d6f s GLU 72 Ca 0.08 0.24 0.11 0.00 0.02 0.00 0.00 54.97 55.42 2d6f s GLU 72 Cb -0.12 -3.56 -0.05 0.00 0.10 0.00 0.00 34.13 30.50 2d6f s GLU 72 CO 0.02 -0.11 -0.10 -0.80 0.02 0.00 0.00 175.26 174.29 2d6f s ASN 73 N 1.17 4.04 -0.03 -0.19 0.02 0.21 -2.31 114.94 117.85 2d6f s ASN 73 Ca 0.20 -0.87 0.04 0.00 -1.02 0.00 0.00 52.86 51.21 2d6f s ASN 73 Cb -0.15 -0.55 -0.00 0.00 0.02 0.00 0.00 41.25 40.57 2d6f s ASN 73 CO 0.09 -0.00 -0.14 -0.31 0.02 0.00 0.00 177.10 176.75 2d6f s TYR 74 N -2.43 1.40 0.51 2.20 1.51 -1.26 -0.90 117.35 118.38 2d6f s TYR 74 Ca 0.31 -0.37 0.18 0.00 -1.01 0.00 0.00 57.07 56.19 2d6f s TYR 74 Cb -0.05 -0.95 1.30 0.00 -0.11 0.00 0.00 41.96 42.15 2d6f s TYR 74 CO 0.17 -0.12 2.12 0.45 -1.11 0.00 0.00 175.55 177.07 2d6f h HIS 75 N 6.22 0.00 0.00 2.71 3.86 -1.94 -2.89 115.15 123.11 2d6f h HIS 75 Ca -0.33 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.67 2d6f h HIS 75 Cb 1.17 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.61 2d6f h HIS 75 CO 0.43 0.05 -1.59 -1.91 0.86 0.00 0.00 177.93 175.77 2d6f n GLU 76 N -4.33 0.35 -0.10 2.45 4.07 -1.26 -4.63 120.64 117.18 2d6f n GLU 76 Ca -0.03 0.15 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 2d6f n GLU 76 Cb 0.13 -1.09 0.04 0.00 -0.06 0.00 0.00 31.44 30.46 2d6f n GLU 76 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2d6f n GLU 77 N -3.84 1.36 -3.70 5.31 0.00 -1.26 -4.75 120.64 113.77 2d6f n GLU 77 Ca -0.27 -0.32 -0.14 0.00 0.00 0.00 0.00 57.16 56.42 2d6f n GLU 77 Cb 0.63 -1.51 -0.08 0.00 0.00 0.00 0.00 31.44 30.48 2d6f n GLU 77 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2d6f s THR 78 N -1.05 0.04 0.36 3.84 2.01 -1.09 -4.78 115.64 114.97 2d6f s THR 78 Ca 0.06 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.73 2d6f s THR 78 Cb 0.04 -0.71 -0.01 0.00 0.01 0.00 0.00 72.50 71.83 2d6f s THR 78 CO 0.02 -0.20 0.14 0.00 -0.69 0.00 0.00 174.62 173.88 2d6f h LEU 80 N 0.00 0.00 -0.30 0.00 3.38 -1.93 -2.92 115.31 113.53 2d6f h LEU 80 Ca -0.28 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 2d6f h LEU 80 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2d6f h LEU 80 CO 0.44 0.04 -0.05 0.58 0.09 0.00 0.00 178.44 179.55 2d6f h VAL 81 N 0.00 1.27 -0.49 1.22 2.07 -1.91 0.18 116.25 118.59 2d6f h VAL 81 Ca -0.00 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.48 2d6f h VAL 81 Cb 0.34 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2d6f h VAL 81 CO 0.01 0.34 0.33 -0.33 0.02 0.00 0.00 177.57 177.93 2d6f h GLU 82 N 0.34 0.62 0.00 1.57 4.39 -1.83 -1.62 114.58 118.05 2d6f h GLU 82 Ca 0.08 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2d6f h GLU 82 Cb 0.52 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2d6f h GLU 82 CO 0.02 0.41 0.00 0.00 -1.16 0.00 0.00 179.01 178.29 2d6f n ALA 83 N -2.47 2.27 -2.02 3.43 0.00 -1.06 -4.55 120.51 116.12 2d6f n ALA 83 Ca 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.41 2d6f n ALA 83 Cb 0.07 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.06 2d6f n ALA 83 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d6f n ASP 84 N -2.08 -1.99 -0.41 0.00 4.64 -0.61 -4.93 116.55 111.17 2d6f n ASP 84 Ca 0.06 0.00 0.04 0.00 -1.38 0.00 0.00 54.79 53.51 2d6f n ASP 84 Cb 0.40 -1.31 0.09 0.00 -1.04 0.00 0.00 41.12 39.26 2d6f n ASP 84 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2d6f n GLU 85 N -1.45 2.49 -3.64 -0.67 -0.58 0.55 -4.96 120.64 112.38 2d6f n GLU 85 Ca -0.05 -1.73 -0.08 0.00 -0.42 0.00 0.00 57.16 54.88 2d6f n GLU 85 Cb 0.51 -1.17 -0.07 0.00 -0.57 0.00 0.00 31.44 30.13 2d6f n GLU 85 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2d6f s GLU 86 N -0.94 0.70 0.47 3.49 2.12 -1.00 -4.90 118.70 118.64 2d6f s GLU 86 Ca 0.15 1.16 -0.24 0.00 0.36 0.00 0.00 54.97 56.39 2d6f s GLU 86 Cb 0.08 0.17 -0.08 0.00 0.26 0.00 0.00 34.13 34.56 2d6f s GLU 86 CO 0.10 -0.14 1.33 -2.30 -0.54 0.00 0.00 175.26 173.71 2d6f n PRO 87 N 4.08 1.92 -1.66 4.30 -0.02 -1.26 -4.02 135.00 138.34 2d6f n PRO 87 Ca -0.19 0.69 -0.51 0.00 -2.02 0.00 0.00 63.50 61.46 2d6f n PRO 87 Cb 0.58 -2.51 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 2d6f n PRO 87 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2d6f n PRO 88 N -0.37 1.61 -1.12 0.52 -0.02 -1.26 -4.89 135.00 129.46 2d6f n PRO 88 Ca 0.07 0.58 -0.29 0.00 -2.02 0.00 0.00 63.50 61.85 2d6f n PRO 88 Cb 0.42 -2.31 0.21 0.00 -0.02 0.00 0.00 33.50 31.80 2d6f n PRO 88 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2d6f s HIS 89 N 2.31 1.26 0.99 6.00 3.76 -0.57 -4.67 115.29 124.36 2d6f s HIS 89 Ca 0.89 0.72 -0.13 0.00 -0.15 0.00 0.00 55.06 56.40 2d6f s HIS 89 Cb -0.87 -3.37 0.18 0.00 1.11 0.00 0.00 32.58 29.64 2d6f s HIS 89 CO 0.51 -3.44 1.11 -2.14 -0.85 0.00 0.00 174.74 169.94 2d6f s PRO 90 N -5.19 0.51 0.19 8.40 0.02 -1.26 -4.72 135.00 132.95 2d6f s PRO 90 Ca 0.68 0.42 -0.32 0.00 0.02 0.00 0.00 61.00 61.80 2d6f s PRO 90 Cb -0.14 -1.76 -0.15 0.00 0.02 0.00 0.00 34.50 32.47 2d6f s PRO 90 CO 0.57 -2.65 1.17 -0.11 -0.33 0.00 0.00 177.00 175.65 2d6f n LEU 91 N -4.10 1.69 -4.60 -5.54 7.94 -1.26 -4.62 117.00 106.51 2d6f n LEU 91 Ca 0.05 1.14 -0.43 0.00 -1.11 0.00 0.00 56.01 55.67 2d6f n LEU 91 Cb 0.58 -1.24 -0.02 0.00 0.53 0.00 0.00 43.42 43.27 2d6f n LEU 91 CO 0.57 -1.24 1.16 0.21 -1.11 0.00 0.00 177.39 176.99 2d6f s ASN 92 N -0.02 6.41 0.17 1.96 3.84 -0.93 -4.93 114.94 121.43 2d6f s ASN 92 Ca 0.71 0.58 -0.23 0.00 0.21 0.00 0.00 52.86 54.13 2d6f s ASN 92 Cb -0.82 -2.55 0.06 0.00 -0.55 0.00 0.00 41.25 37.39 2d6f s ASN 92 CO 0.53 -1.42 1.59 -0.65 -2.79 0.00 0.00 177.10 174.36 2d6f h PRO 93 N 10.21 -0.24 -0.86 0.43 0.11 -1.90 -0.93 132.00 138.83 2d6f h PRO 93 Ca -0.26 0.02 0.18 0.00 0.11 0.00 0.00 66.00 66.05 2d6f h PRO 93 Cb 1.09 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 2d6f h PRO 93 CO 1.12 -0.16 0.57 1.49 -0.21 0.00 0.00 178.00 180.81 2d6f h GLU 94 N -0.25 0.44 0.32 1.05 4.81 -1.99 -0.09 114.58 118.86 2d6f h GLU 94 Ca 0.17 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2d6f h GLU 94 Cb 0.54 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2d6f h GLU 94 CO -0.55 0.29 -0.15 0.00 -0.73 0.00 0.00 179.01 177.86 2d6f h ALA 95 N 1.62 -0.42 -0.09 2.92 0.00 -1.57 -2.50 119.26 119.21 2d6f h ALA 95 Ca 0.44 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2d6f h ALA 95 Cb 1.01 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2d6f h ALA 95 CO -0.17 -0.63 0.09 1.25 0.00 0.00 0.00 179.25 179.79 2d6f h LEU 96 N -0.64 0.00 0.64 0.00 5.85 -0.84 0.20 115.31 120.53 2d6f h LEU 96 Ca -0.04 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2d6f h LEU 96 Cb 0.45 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.49 2d6f h LEU 96 CO 0.07 0.00 -0.31 -0.08 -0.34 0.00 0.00 178.44 177.79 2d6f h GLU 97 N 0.00 -0.82 -0.82 1.25 4.81 -0.68 -0.65 114.58 117.67 2d6f h GLU 97 Ca 0.04 0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2d6f h GLU 97 Cb 0.22 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 2d6f h GLU 97 CO -0.00 -0.51 0.39 0.82 -0.73 0.00 0.00 179.01 178.97 2d6f h ILE 98 N -1.15 1.25 -0.68 2.32 2.04 -1.03 0.82 117.51 121.08 2d6f h ILE 98 Ca -0.09 -0.72 0.11 0.00 1.00 0.00 0.00 64.86 65.17 2d6f h ILE 98 Cb 0.69 0.22 -0.08 0.00 -0.74 0.00 0.00 36.82 36.91 2d6f h ILE 98 CO 0.14 0.31 0.27 0.00 0.00 0.00 0.00 178.15 178.87 2d6f h ALA 99 N 1.21 0.92 0.05 1.87 0.00 -0.58 -0.28 119.26 122.45 2d6f h ALA 99 Ca 0.28 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2d6f h ALA 99 Cb 0.12 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d6f h ALA 99 CO -0.03 -0.18 -0.03 0.28 0.00 0.00 0.00 179.25 179.29 2d6f h VAL 100 N 0.45 1.22 -0.54 0.00 2.07 -0.34 -2.09 116.25 117.02 2d6f h VAL 100 Ca 0.36 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.98 2d6f h VAL 100 Cb 0.48 1.85 -0.09 0.00 -1.52 0.00 0.00 31.29 32.01 2d6f h VAL 100 CO -0.34 0.24 -0.54 0.74 0.02 0.00 0.00 177.57 177.69 2d6f h THR 101 N -0.51 0.02 -0.73 2.57 2.02 -0.21 0.54 112.91 116.62 2d6f h THR 101 Ca -0.01 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.31 2d6f h THR 101 Cb 0.45 0.02 -0.09 0.00 -1.74 0.00 0.00 68.15 66.79 2d6f h THR 101 CO 0.01 0.00 0.28 0.40 0.37 0.00 0.00 175.52 176.59 2d6f h ILE 102 N -0.30 0.67 0.25 3.11 2.04 -1.12 0.55 117.51 122.72 2d6f h ILE 102 Ca 0.11 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2d6f h ILE 102 Cb 0.56 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2d6f h ILE 102 CO -0.67 0.08 -0.36 0.00 0.00 0.00 0.00 178.15 177.20 2d6f h ALA 103 N 1.53 -0.71 -0.97 1.87 0.00 0.57 -1.80 119.26 119.75 2d6f h ALA 103 Ca 0.40 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.27 2d6f h ALA 103 Cb 0.59 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2d6f h ALA 103 CO -0.39 -0.95 0.62 -0.07 0.00 0.00 0.00 179.25 178.46 2d6f h LEU 104 N -0.68 0.99 -2.34 0.00 3.38 0.51 -0.18 115.31 117.00 2d6f h LEU 104 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2d6f h LEU 104 Cb 0.65 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2d6f h LEU 104 CO -0.13 0.64 0.00 -0.07 0.09 0.00 0.00 178.44 178.97 2d6f h LEU 105 N 1.13 0.00 -2.84 1.67 3.38 -0.43 0.62 115.31 118.85 2d6f h LEU 105 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2d6f h LEU 105 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2d6f h LEU 105 CO -0.17 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.54 2d6f n LEU 106 N -2.98 3.96 -3.37 1.67 4.77 -0.13 -4.94 117.00 115.97 2d6f n LEU 106 Ca -0.02 -2.08 -0.23 0.00 -0.03 0.00 0.00 56.01 53.65 2d6f n LEU 106 Cb 0.14 -0.47 0.07 0.00 -2.33 0.00 0.00 43.42 40.83 2d6f n LEU 106 CO 0.21 0.93 0.21 0.59 -1.33 0.00 0.00 177.39 178.00 2d6f n ASN 107 N 1.39 -6.15 -4.97 -1.43 4.13 0.21 -1.10 115.26 107.34 2d6f n ASN 107 Ca 0.23 -0.48 -0.20 0.00 1.68 0.00 0.00 54.58 55.81 2d6f n ASN 107 Cb 0.64 -4.80 0.03 0.00 -1.54 0.00 0.00 39.78 34.12 2d6f n ASN 107 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2d6f s MET 108 N -6.18 2.57 -0.45 3.52 -1.94 -0.86 -3.79 119.30 112.17 2d6f s MET 108 Ca 0.53 -1.03 -0.10 0.00 -1.71 0.00 0.00 55.69 53.38 2d6f s MET 108 Cb -0.23 -2.59 0.10 0.00 2.01 0.00 0.00 34.83 34.12 2d6f s MET 108 CO 0.65 -0.62 0.31 1.03 -0.01 0.00 0.00 175.02 176.38 2d6f s ARG 109 N -4.63 2.58 0.19 2.03 1.81 -0.18 -4.63 118.95 116.11 2d6f s ARG 109 Ca 0.57 -1.59 -0.33 0.00 -1.72 0.00 0.00 55.73 52.67 2d6f s ARG 109 Cb -0.10 -3.87 -0.13 0.00 -0.45 0.00 0.00 34.95 30.40 2d6f s ARG 109 CO 0.37 -1.06 1.58 0.28 -0.68 0.00 0.00 175.30 175.79 2d6f n VAL 110 N 4.93 0.18 -1.10 3.52 0.31 -1.26 -3.02 118.33 121.89 2d6f n VAL 110 Ca -0.09 -0.04 -0.33 0.00 -0.01 0.00 0.00 64.34 63.86 2d6f n VAL 110 Cb 0.42 -1.64 0.13 0.00 -0.91 0.00 0.00 33.84 31.84 2d6f n VAL 110 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2d6f s VAL 111 N 0.78 2.02 0.05 2.52 1.01 0.19 -4.95 120.40 122.02 2d6f s VAL 111 Ca 0.76 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.67 2d6f s VAL 111 Cb -0.63 -2.41 -0.31 0.00 0.00 0.00 0.00 36.38 33.03 2d6f s VAL 111 CO 0.39 -0.01 1.06 0.44 0.00 0.00 0.00 175.10 176.98 2d6f h ASP 112 N -0.93 0.56 -3.27 3.32 3.45 -1.91 -3.42 116.42 114.22 2d6f h ASP 112 Ca -0.46 -0.62 -0.40 0.00 0.43 0.00 0.00 57.03 55.98 2d6f h ASP 112 Cb 1.30 -0.18 -0.39 0.00 -0.56 0.00 0.00 39.33 39.50 2d6f h ASP 112 CO 0.46 1.49 -0.75 -0.70 -1.57 0.00 0.00 179.24 178.17 2d6f s GLU 113 N -2.63 0.17 -0.04 3.56 2.12 -1.26 -1.72 118.70 118.90 2d6f s GLU 113 Ca -0.06 0.23 -0.24 0.00 0.36 0.00 0.00 54.97 55.26 2d6f s GLU 113 Cb 0.06 -0.82 -0.04 0.00 0.26 0.00 0.00 34.13 33.59 2d6f s GLU 113 CO 0.90 -0.36 0.72 0.12 -0.54 0.00 0.00 175.26 176.09 2d6f s PHE 114 N 2.10 3.62 -0.16 5.30 5.36 0.30 -4.89 117.98 129.60 2d6f s PHE 114 Ca 0.05 1.31 0.01 0.00 -0.96 0.00 0.00 56.93 57.33 2d6f s PHE 114 Cb -0.13 -2.80 0.02 0.00 -0.34 0.00 0.00 43.02 39.77 2d6f s PHE 114 CO -0.04 0.14 -0.15 -1.01 -1.46 0.00 0.00 175.22 172.69 2d6f s HIS 115 N 0.56 2.36 0.14 10.12 3.76 -1.26 -1.65 115.29 129.32 2d6f s HIS 115 Ca 0.38 -1.38 -0.30 0.00 -0.15 0.00 0.00 55.06 53.61 2d6f s HIS 115 Cb -0.18 -1.69 -0.07 0.00 1.11 0.00 0.00 32.58 31.75 2d6f s HIS 115 CO 0.19 -0.72 1.10 0.99 -0.85 0.00 0.00 174.74 175.45 2d6f s THR 116 N 1.42 4.03 0.47 1.30 2.01 -1.26 -4.33 115.64 119.29 2d6f s THR 116 Ca 0.04 1.66 0.06 0.00 0.31 0.00 0.00 61.69 63.77 2d6f s THR 116 Cb -0.13 -4.06 -0.00 0.00 0.01 0.00 0.00 72.50 68.31 2d6f s THR 116 CO -0.11 0.24 0.33 -0.04 -0.69 0.00 0.00 174.62 174.35 2d6f s MET 117 N 0.03 2.32 -0.32 4.92 -1.94 0.80 -2.45 119.30 122.66 2d6f s MET 117 Ca 0.51 -1.84 0.03 0.00 -1.71 0.00 0.00 55.69 52.68 2d6f s MET 117 Cb -0.28 -2.13 0.09 0.00 2.01 0.00 0.00 34.83 34.52 2d6f s MET 117 CO 0.33 -0.35 0.04 1.03 -0.01 0.00 0.00 175.02 176.05 2d6f s ARG 118 N -4.12 1.46 -0.45 2.03 0.52 -0.14 -1.31 118.95 116.95 2d6f s ARG 118 Ca 0.39 -1.69 -0.28 0.00 -0.52 0.00 0.00 55.73 53.64 2d6f s ARG 118 Cb -0.01 -3.00 0.03 0.00 0.52 0.00 0.00 34.95 32.49 2d6f s ARG 118 CO 0.23 -0.89 1.05 0.21 0.02 0.00 0.00 175.30 175.91 2d6f s LYS 119 N 1.03 3.72 -0.19 3.54 2.20 0.43 -3.12 119.74 127.36 2d6f s LYS 119 Ca 0.08 0.50 -0.38 0.00 -0.36 0.00 0.00 55.97 55.81 2d6f s LYS 119 Cb -0.19 -3.88 -0.14 0.00 -1.51 0.00 0.00 37.83 32.10 2d6f s LYS 119 CO -0.10 -1.24 1.76 0.94 -0.36 0.00 0.00 175.35 176.35 2d6f n GLN 120 N 7.44 1.49 -3.28 4.03 0.00 -0.72 0.43 117.38 126.76 2d6f n GLN 120 Ca 0.10 0.55 -0.20 0.00 -0.00 0.00 0.00 57.00 57.45 2d6f n GLN 120 Cb 0.49 -2.28 -0.07 0.00 0.00 0.00 0.00 30.24 28.37 2d6f n GLN 120 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2d6f s VAL 121 N 3.43 -0.16 -0.81 1.69 1.01 -1.04 -4.80 120.40 119.73 2d6f s VAL 121 Ca 0.95 -1.67 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2d6f s VAL 121 Cb -0.94 -0.81 0.13 0.00 0.00 0.00 0.00 36.38 34.76 2d6f s VAL 121 CO 0.59 -0.77 0.74 2.30 0.00 0.00 0.00 175.10 177.97 2d6f n ILE 122 N 3.48 0.53 -0.04 2.22 -6.64 -1.26 -3.65 119.36 114.01 2d6f n ILE 122 Ca 0.19 -0.23 -0.06 0.00 -1.77 0.00 0.00 62.75 60.88 2d6f n ILE 122 Cb 0.47 -0.50 0.12 0.00 -1.44 0.00 0.00 39.64 38.29 2d6f n ILE 122 CO 0.00 0.00 0.00 -0.78 -1.77 0.00 0.00 176.55 174.00 2d6f h ASP 123 N 0.60 0.65 0.00 7.28 3.58 -1.93 -3.48 116.42 123.13 2d6f h ASP 123 Ca 0.01 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.21 2d6f h ASP 123 Cb 0.79 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2d6f h ASP 123 CO 0.09 0.91 0.00 0.61 -2.88 0.00 0.00 179.24 177.96 2d6f n GLY 124 N -0.20 2.60 0.32 -0.78 0.00 -1.26 -4.94 105.19 100.93 2d6f n GLY 124 Ca -0.01 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.22 2d6f n GLY 124 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d6f h SER 125 N 0.06 0.00 -4.39 1.61 4.64 -1.86 -3.41 113.55 110.19 2d6f h SER 125 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 2d6f h SER 125 Cb 0.00 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.88 2d6f h SER 125 CO 0.00 0.00 -0.77 0.54 -0.87 0.00 0.00 176.83 175.73 2d6f s ASN 126 N -4.95 1.72 0.10 4.97 2.20 -1.26 0.16 114.94 117.88 2d6f s ASN 126 Ca -0.05 -0.67 0.27 0.00 -0.94 0.00 0.00 52.86 51.48 2d6f s ASN 126 Cb 0.12 -0.05 1.04 0.00 -2.00 0.00 0.00 41.25 40.36 2d6f s ASN 126 CO 0.37 -0.10 1.85 0.35 -2.94 0.00 0.00 177.10 176.63 2d6f n THR 127 N 1.07 0.29 0.00 0.54 -2.24 -1.26 -3.94 114.28 108.75 2d6f n THR 127 Ca -0.20 -0.12 -0.01 0.00 -2.27 0.00 0.00 64.05 61.46 2d6f n THR 127 Cb 0.55 -0.56 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 2d6f n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d6f n GLY 128 N 1.36 -1.14 0.00 3.38 0.00 -1.26 -4.82 105.19 102.71 2d6f n GLY 128 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2d6f n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d6f n GLY 129 N 1.44 1.20 3.64 -0.02 0.00 -1.25 -5.05 105.19 105.15 2d6f n GLY 129 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 2d6f n GLY 129 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d6f s PHE 130 N -2.00 -0.13 -0.07 1.61 -0.12 -1.24 -2.48 117.98 113.55 2d6f s PHE 130 Ca 0.00 -0.03 0.03 0.00 -0.05 0.00 0.00 56.93 56.87 2d6f s PHE 130 Cb 0.00 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 42.94 2d6f s PHE 130 CO 0.00 -0.47 -0.15 -1.14 -0.05 0.00 0.00 175.22 173.41 2d6f s GLN 131 N -2.79 2.76 -0.47 1.99 0.74 0.17 -4.80 119.66 117.27 2d6f s GLN 131 Ca 0.11 -0.72 -0.25 0.00 0.05 0.00 0.00 55.36 54.55 2d6f s GLN 131 Cb 0.01 -2.42 0.03 0.00 1.10 0.00 0.00 33.01 31.73 2d6f s GLN 131 CO -0.03 0.48 0.92 1.03 -0.55 0.00 0.00 175.29 177.13 2d6f s ARG 132 N -0.35 3.51 0.09 1.67 0.52 -1.26 0.16 118.95 123.30 2d6f s ARG 132 Ca 0.03 0.12 0.05 0.00 -0.52 0.00 0.00 55.73 55.41 2d6f s ARG 132 Cb -0.12 -3.93 -0.03 0.00 0.52 0.00 0.00 34.95 31.38 2d6f s ARG 132 CO 0.02 -1.23 -0.14 0.99 0.02 0.00 0.00 175.30 174.97 2d6f s THR 133 N 3.73 1.19 -0.14 0.02 2.01 -0.43 -2.40 115.64 119.63 2d6f s THR 133 Ca 0.36 -1.51 -0.10 0.00 0.31 0.00 0.00 61.69 60.75 2d6f s THR 133 Cb -0.10 -1.30 0.04 0.00 0.01 0.00 0.00 72.50 71.15 2d6f s THR 133 CO 0.26 -0.33 0.34 -0.83 -0.69 0.00 0.00 174.62 173.37 2d6f s GLY 134 N -2.10 -0.25 0.07 4.40 0.00 -0.95 0.28 107.32 108.77 2d6f s GLY 134 Ca 0.03 1.13 -0.30 0.00 0.00 0.00 0.00 44.72 45.58 2d6f s GLY 134 CO 0.02 1.15 1.06 -2.27 0.00 0.00 0.00 173.10 173.06 2d6f s LEU 135 N 0.72 4.42 -0.11 0.66 2.96 -1.26 -1.62 118.68 124.44 2d6f s LEU 135 Ca -0.04 1.87 0.07 0.00 -0.22 0.00 0.00 54.13 55.80 2d6f s LEU 135 Cb -0.06 -3.58 -0.12 0.00 0.50 0.00 0.00 46.19 42.94 2d6f s LEU 135 CO -0.05 -0.27 -0.01 0.55 -1.32 0.00 0.00 176.35 175.25 2d6f n VAL 136 N 3.37 0.73 -3.91 1.68 3.14 0.04 -4.59 118.33 118.80 2d6f n VAL 136 Ca 0.05 -0.39 -0.09 0.00 -2.96 0.00 0.00 64.34 60.95 2d6f n VAL 136 Cb 0.48 -0.80 -0.06 0.00 -1.06 0.00 0.00 33.84 32.40 2d6f n VAL 136 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2d6f s ALA 137 N -2.26 -0.29 0.07 1.55 0.00 -1.14 0.53 121.76 120.22 2d6f s ALA 137 Ca -0.09 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 2d6f s ALA 137 Cb 0.04 0.90 0.00 0.00 0.00 0.00 0.00 23.12 24.06 2d6f s ALA 137 CO 0.39 -0.72 0.11 0.25 0.00 0.00 0.00 175.76 175.78 2d6f n THR 138 N -0.28 0.00 -3.49 0.00 -2.24 -1.17 -1.27 114.28 105.83 2d6f n THR 138 Ca -0.07 -0.30 -0.19 0.00 -2.27 0.00 0.00 64.05 61.22 2d6f n THR 138 Cb 0.63 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 2d6f n THR 138 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2d6f n ASP 139 N -1.81 -2.68 -4.87 3.42 9.92 -0.59 -1.02 116.55 118.92 2d6f n ASP 139 Ca -0.00 -0.65 -0.23 0.00 -0.53 0.00 0.00 54.79 53.38 2d6f n ASP 139 Cb 0.11 -0.93 -0.03 0.00 -0.64 0.00 0.00 41.12 39.63 2d6f n ASP 139 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2d6f s GLY 140 N -3.09 2.21 -0.01 0.44 0.00 0.19 -4.12 107.32 102.95 2d6f s GLY 140 Ca 0.10 -1.76 -0.24 0.00 0.00 0.00 0.00 44.72 42.81 2d6f s GLY 140 CO 0.54 -1.80 0.53 -2.38 0.00 0.00 0.00 173.10 170.00 2d6f s HIS 141 N -2.58 -0.45 0.21 1.90 -3.43 -0.26 0.24 115.29 110.92 2d6f s HIS 141 Ca 0.44 0.67 0.02 0.00 -0.80 0.00 0.00 55.06 55.39 2d6f s HIS 141 Cb -0.02 0.30 -0.05 0.00 -1.43 0.00 0.00 32.58 31.39 2d6f s HIS 141 CO 0.26 -0.57 0.02 -0.51 -2.00 0.00 0.00 174.74 171.94 2d6f s LEU 142 N -1.51 2.03 -0.10 5.38 1.43 0.16 -4.44 118.68 121.63 2d6f s LEU 142 Ca -0.10 -1.23 0.03 0.00 -1.03 0.00 0.00 54.13 51.80 2d6f s LEU 142 Cb -0.02 -0.11 0.01 0.00 0.03 0.00 0.00 46.19 46.11 2d6f s LEU 142 CO 0.04 -0.59 -0.19 -1.61 0.23 0.00 0.00 176.35 174.24 2d6f s GLU 143 N -3.92 2.50 0.13 1.70 2.02 -1.26 -0.55 118.70 119.31 2d6f s GLU 143 Ca 0.28 -0.68 0.08 0.00 0.02 0.00 0.00 54.97 54.67 2d6f s GLU 143 Cb 0.06 -1.99 -0.04 0.00 0.10 0.00 0.00 34.13 32.26 2d6f s GLU 143 CO 0.08 0.05 -0.18 0.95 0.02 0.00 0.00 175.26 176.17 2d6f s THR 144 N 0.66 1.66 0.51 3.63 -4.23 0.07 -4.98 115.64 112.96 2d6f s THR 144 Ca -0.13 -1.73 0.31 0.00 -1.18 0.00 0.00 61.69 58.97 2d6f s THR 144 Cb -0.16 -1.65 0.50 0.00 1.34 0.00 0.00 72.50 72.52 2d6f s THR 144 CO 0.03 -0.25 1.82 -0.65 -0.54 0.00 0.00 174.62 175.04 2d6f h PRO 145 N 3.62 0.08 0.00 3.99 0.11 -1.99 0.80 132.00 138.61 2d6f h PRO 145 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2d6f h PRO 145 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2d6f h PRO 145 CO 0.47 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 178.31 2d6f n GLN 146 N -4.30 0.52 0.00 1.05 0.00 -1.26 -4.98 117.38 108.41 2d6f n GLN 146 Ca 0.23 0.03 0.00 0.00 0.00 0.00 0.00 57.00 57.27 2d6f n GLN 146 Cb 1.09 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.83 2d6f n GLN 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2d6f n GLY 147 N 0.72 0.90 3.67 2.61 0.00 0.28 -5.06 105.19 108.31 2d6f n GLY 147 Ca 0.14 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 2d6f n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d6f s THR 148 N -1.09 5.05 -0.12 2.61 2.01 -1.26 -0.75 115.64 122.08 2d6f s THR 148 Ca 0.00 1.16 -0.03 0.00 0.31 0.00 0.00 61.69 63.13 2d6f s THR 148 Cb 0.00 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 2d6f s THR 148 CO 0.00 0.15 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.37 2d6f s VAL 149 N 1.65 4.07 0.12 3.82 1.01 0.29 -4.95 120.40 126.42 2d6f s VAL 149 Ca 0.29 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 2d6f s VAL 149 Cb -0.16 -2.75 -0.07 0.00 0.00 0.00 0.00 36.38 33.40 2d6f s VAL 149 CO 0.11 0.54 0.58 -1.59 0.00 0.00 0.00 175.10 174.74 2d6f s LYS 150 N -0.22 4.11 -0.38 2.72 -2.85 -1.26 0.36 119.74 122.23 2d6f s LYS 150 Ca 0.05 0.65 -0.05 0.00 -1.00 0.00 0.00 55.97 55.62 2d6f s LYS 150 Cb -0.13 -3.06 0.08 0.00 -2.06 0.00 0.00 37.83 32.66 2d6f s LYS 150 CO 0.02 0.54 0.16 0.42 0.10 0.00 0.00 175.35 176.59 2d6f s ILE 151 N -1.31 3.52 0.05 3.79 1.01 0.14 -1.39 121.20 127.00 2d6f s ILE 151 Ca 0.34 -1.61 -0.28 0.00 0.00 0.00 0.00 60.65 59.10 2d6f s ILE 151 Cb -0.17 -3.20 -0.15 0.00 0.01 0.00 0.00 42.46 38.95 2d6f s ILE 151 CO 0.19 -0.44 1.42 -0.33 0.00 0.00 0.00 174.94 175.78 2d6f h GLU 152 N 8.15 -0.90 -4.04 2.79 5.08 -1.69 0.55 114.58 124.51 2d6f h GLU 152 Ca -0.19 0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.09 2d6f h GLU 152 Cb 1.06 0.21 -0.18 0.00 0.50 0.00 0.00 28.75 30.34 2d6f h GLU 152 CO 0.66 -0.60 -0.67 -0.80 -1.00 0.00 0.00 179.01 176.60 2d6f s ASN 153 N -3.57 0.32 -0.16 1.42 0.01 -1.24 -1.55 114.94 110.17 2d6f s ASN 153 Ca -0.14 -0.68 -0.00 0.00 -0.71 0.00 0.00 52.86 51.33 2d6f s ASN 153 Cb 0.02 0.15 0.03 0.00 0.41 0.00 0.00 41.25 41.87 2d6f s ASN 153 CO 0.44 -0.44 -0.08 -0.22 -1.51 0.00 0.00 177.10 175.30 2d6f s LEU 154 N -2.06 1.62 0.15 0.60 0.20 -0.40 -1.34 118.68 117.44 2d6f s LEU 154 Ca -0.06 -0.58 0.08 0.00 0.69 0.00 0.00 54.13 54.25 2d6f s LEU 154 Cb -0.02 -0.98 -0.04 0.00 -0.43 0.00 0.00 46.19 44.71 2d6f s LEU 154 CO -0.05 -0.14 -0.06 0.00 -0.29 0.00 0.00 176.35 175.81 2d6f s LEU 156 N -2.63 3.66 0.29 0.00 2.96 -0.64 -0.36 118.68 121.96 2d6f s LEU 156 Ca 0.24 -1.50 0.02 0.00 -0.22 0.00 0.00 54.13 52.68 2d6f s LEU 156 Cb -0.10 -1.57 -0.06 0.00 0.50 0.00 0.00 46.19 44.97 2d6f s LEU 156 CO 0.16 -0.22 0.08 -1.83 -1.32 0.00 0.00 176.35 173.22 2d6f s GLU 157 N 1.08 1.52 -0.10 1.98 -1.05 0.03 -2.24 118.70 119.92 2d6f s GLU 157 Ca -0.06 -1.84 -0.15 0.00 -0.15 0.00 0.00 54.97 52.78 2d6f s GLU 157 Cb -0.20 -0.50 -0.05 0.00 -0.44 0.00 0.00 34.13 32.94 2d6f s GLU 157 CO -0.05 -0.26 0.36 -1.83 0.95 0.00 0.00 175.26 174.43 2d6f s GLU 158 N -3.97 4.12 1.02 -4.83 -1.05 -1.01 0.34 118.70 113.32 2d6f s GLU 158 Ca 0.37 0.26 -0.11 0.00 -0.15 0.00 0.00 54.97 55.34 2d6f s GLU 158 Cb 0.08 -3.35 0.20 0.00 -0.44 0.00 0.00 34.13 30.62 2d6f s GLU 158 CO 0.15 0.39 1.10 0.34 0.95 0.00 0.00 175.26 178.19 2d6f s ASP 159 N -0.06 2.08 0.49 0.83 -1.08 0.14 -4.67 116.67 114.39 2d6f s ASP 159 Ca 0.21 1.96 0.05 0.00 -0.52 0.00 0.00 52.55 54.25 2d6f s ASP 159 Cb -0.14 -2.49 0.02 0.00 -1.46 0.00 0.00 42.92 38.85 2d6f s ASP 159 CO 0.08 -3.59 0.67 0.00 0.52 0.00 0.00 175.17 172.85 2d6f s ALA 160 N -2.56 4.21 0.51 3.66 0.00 -1.26 -1.43 121.76 124.89 2d6f s ALA 160 Ca 0.68 -1.50 -0.20 0.00 0.00 0.00 0.00 51.96 50.94 2d6f s ALA 160 Cb -0.24 -1.85 -0.08 0.00 0.00 0.00 0.00 23.12 20.95 2d6f s ALA 160 CO 0.61 -0.52 1.06 0.00 0.00 0.00 0.00 175.76 176.91 2d6f s ALA 161 N -2.56 2.82 -0.05 0.00 0.00 0.43 -2.84 121.76 119.57 2d6f s ALA 161 Ca 0.56 0.64 -0.11 0.00 0.00 0.00 0.00 51.96 53.05 2d6f s ALA 161 Cb -0.10 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 2d6f s ALA 161 CO 0.36 -0.45 0.29 -0.98 0.00 0.00 0.00 175.76 174.99 2d6f s ARG 162 N -3.31 3.71 0.87 0.00 1.70 -1.12 -4.75 118.95 116.05 2d6f s ARG 162 Ca 0.68 0.17 -0.12 0.00 -0.47 0.00 0.00 55.73 55.99 2d6f s ARG 162 Cb -0.18 -3.20 0.11 0.00 -0.57 0.00 0.00 34.95 31.12 2d6f s ARG 162 CO 0.23 0.72 1.14 -0.98 -1.08 0.00 0.00 175.30 175.33 2d6f s ARG 163 N -1.10 1.50 0.00 3.89 1.70 -1.26 -0.77 118.95 122.90 2d6f s ARG 163 Ca 0.21 0.27 0.00 0.00 -0.47 0.00 0.00 55.73 55.74 2d6f s ARG 163 Cb -0.15 -1.88 0.00 0.00 -0.57 0.00 0.00 34.95 32.35 2d6f s ARG 163 CO 0.10 -1.95 0.00 -0.89 -1.08 0.00 0.00 175.30 171.48 2d6f n ILE 164 N -3.59 0.00 -3.66 4.99 5.41 0.64 -4.77 119.36 118.38 2d6f n ILE 164 Ca 0.07 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.72 2d6f n ILE 164 Cb 0.59 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.48 2d6f n ILE 164 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2d6f s ARG 165 N -1.00 1.08 -0.06 0.38 3.00 -1.20 -5.00 118.95 116.15 2d6f s ARG 165 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 55.73 54.98 2d6f s ARG 165 Cb 0.00 0.46 0.03 0.00 0.00 0.00 0.00 34.95 35.44 2d6f s ARG 165 CO 0.00 -0.42 -0.00 -2.00 0.00 0.00 0.00 175.30 172.88 2d6f s GLU 166 N -3.81 0.57 0.29 3.54 2.12 -1.26 0.04 118.70 120.18 2d6f s GLU 166 Ca 0.04 0.10 0.02 0.00 0.36 0.00 0.00 54.97 55.48 2d6f s GLU 166 Cb 0.02 -0.89 -0.01 0.00 0.26 0.00 0.00 34.13 33.52 2d6f s GLU 166 CO -0.11 -0.26 0.06 2.41 -0.54 0.00 0.00 175.26 176.81 2d6f n THR 167 N 4.94 0.00 0.30 -1.70 -1.04 -0.77 -4.98 114.28 111.03 2d6f n THR 167 Ca -0.10 -1.57 0.18 0.00 -2.04 0.00 0.00 64.05 60.52 2d6f n THR 167 Cb 0.50 0.47 0.88 0.00 -1.82 0.00 0.00 70.33 70.36 2d6f n THR 167 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2d6f h GLY 168 N 0.97 0.00 -3.84 3.41 0.00 -2.02 -2.11 103.07 99.48 2d6f h GLY 168 Ca -0.24 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.58 2d6f h GLY 168 CO 0.38 0.00 0.66 1.34 0.00 0.00 0.00 176.54 178.92 2d6f n ASP 169 N -3.23 4.82 0.00 0.19 2.03 -1.26 -5.05 116.55 114.05 2d6f n ASP 169 Ca -0.01 -3.52 0.00 0.00 0.52 0.00 0.00 54.79 51.78 2d6f n ASP 169 Cb 0.21 -0.86 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 2d6f n ASP 169 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d6f n GLY 170 N -0.90 -0.94 3.82 0.27 0.00 -0.79 -4.73 105.19 101.92 2d6f n GLY 170 Ca 0.55 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 2d6f n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d6f s VAL 171 N -1.13 3.61 -0.12 1.61 0.11 -1.26 -1.85 120.40 121.38 2d6f s VAL 171 Ca 0.00 0.52 -0.00 0.00 -2.93 0.00 0.00 61.98 59.57 2d6f s VAL 171 Cb 0.00 -3.28 0.02 0.00 -1.53 0.00 0.00 36.38 31.60 2d6f s VAL 171 CO 0.00 -0.69 -0.08 -0.69 -3.33 0.00 0.00 175.10 170.31 2d6f s VAL 172 N -3.10 1.09 0.10 2.04 1.01 0.11 -3.34 120.40 118.30 2d6f s VAL 172 Ca 0.59 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.28 2d6f s VAL 172 Cb -0.14 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2d6f s VAL 172 CO 0.55 0.38 0.05 -0.36 0.00 0.00 0.00 175.10 175.71 2d6f s PHE 173 N 1.65 3.08 -0.12 5.22 0.08 -0.89 -0.26 117.98 126.74 2d6f s PHE 173 Ca 0.04 0.01 -0.02 0.00 0.12 0.00 0.00 56.93 57.08 2d6f s PHE 173 Cb -0.13 -1.56 -0.03 0.00 -0.57 0.00 0.00 43.02 40.74 2d6f s PHE 173 CO -0.08 0.50 -0.04 0.50 -0.10 0.00 0.00 175.22 176.00 2d6f s ARG 174 N -2.46 3.31 0.00 0.44 3.52 0.05 -0.81 118.95 123.01 2d6f s ARG 174 Ca 0.28 -0.52 0.08 0.00 -0.13 0.00 0.00 55.73 55.44 2d6f s ARG 174 Cb -0.12 -2.80 0.35 0.00 -1.56 0.00 0.00 34.95 30.83 2d6f s ARG 174 CO 0.20 0.42 1.25 1.28 -0.81 0.00 0.00 175.30 177.64 2d6f n LEU 175 N 2.97 0.66 -0.08 -0.88 4.77 -0.98 -2.80 117.00 120.67 2d6f n LEU 175 Ca -0.18 -0.31 -0.13 0.00 -0.03 0.00 0.00 56.01 55.36 2d6f n LEU 175 Cb 0.53 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2d6f n LEU 175 CO 0.31 0.16 0.49 -2.24 -1.33 0.00 0.00 177.39 174.77 2d6f h ASP 176 N 0.76 0.91 1.15 -1.43 2.03 -1.86 -3.13 116.42 114.84 2d6f h ASP 176 Ca 0.00 -0.46 -0.16 0.00 -0.73 0.00 0.00 57.03 55.68 2d6f h ASP 176 Cb 0.17 -0.26 -0.02 0.00 -0.83 0.00 0.00 39.33 38.39 2d6f h ASP 176 CO 0.00 1.24 -0.74 -0.09 -1.03 0.00 0.00 179.24 178.62 2d6f h ARG 177 N 0.66 0.00 -6.43 4.15 2.43 -1.81 -3.45 114.38 109.92 2d6f h ARG 177 Ca 0.03 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.61 2d6f h ARG 177 Cb 1.08 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 30.67 2d6f h ARG 177 CO 0.11 0.74 0.93 -0.11 -1.51 0.00 0.00 179.97 180.13 2d6f n LEU 178 N -3.35 3.32 0.00 3.80 0.00 -1.13 -1.74 117.00 117.90 2d6f n LEU 178 Ca 0.01 1.04 0.00 0.00 0.00 0.00 0.00 56.01 57.05 2d6f n LEU 178 Cb 0.81 -1.42 0.00 0.00 0.00 0.00 0.00 43.42 42.81 2d6f n LEU 178 CO 0.43 -0.16 0.00 0.61 0.00 0.00 0.00 177.39 178.27 2d6f n GLY 179 N 3.83 0.67 3.70 -3.96 0.00 -0.52 -4.92 105.19 103.99 2d6f n GLY 179 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2d6f n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d6f s ILE 180 N -2.18 2.87 0.18 -0.61 1.01 -0.71 -1.38 121.20 120.38 2d6f s ILE 180 Ca 0.00 0.44 -0.33 0.00 0.00 0.00 0.00 60.65 60.76 2d6f s ILE 180 Cb 0.00 -3.28 -0.15 0.00 0.01 0.00 0.00 42.46 39.04 2d6f s ILE 180 CO 0.00 0.01 1.34 -2.65 0.00 0.00 0.00 174.94 173.64 2d6f n PRO 181 N 5.11 1.64 -4.17 2.79 -0.02 -1.26 0.25 135.00 139.34 2d6f n PRO 181 Ca 0.15 0.59 -0.17 0.00 -2.02 0.00 0.00 63.50 62.05 2d6f n PRO 181 Cb 0.40 -2.21 -0.12 0.00 -0.02 0.00 0.00 33.50 31.55 2d6f n PRO 181 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d6f s LEU 182 N 0.47 2.31 -0.21 2.45 2.96 0.15 -1.79 118.68 125.02 2d6f s LEU 182 Ca 0.74 -0.67 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 2d6f s LEU 182 Cb -0.76 -0.45 0.05 0.00 0.50 0.00 0.00 46.19 45.52 2d6f s LEU 182 CO 0.48 -0.13 -0.06 0.68 -1.32 0.00 0.00 176.35 176.00 2d6f s VAL 183 N -1.58 1.42 -0.32 1.68 -7.23 -0.54 -0.79 120.40 113.04 2d6f s VAL 183 Ca -0.00 -0.99 -0.16 0.00 -1.81 0.00 0.00 61.98 59.01 2d6f s VAL 183 Cb -0.08 -1.62 -0.02 0.00 0.56 0.00 0.00 36.38 35.22 2d6f s VAL 183 CO 0.02 0.03 0.42 -1.61 -0.31 0.00 0.00 175.10 173.64 2d6f s GLU 184 N 1.47 3.76 -0.21 4.82 2.02 0.51 -1.96 118.70 129.11 2d6f s GLU 184 Ca -0.03 -0.15 -0.06 0.00 0.02 0.00 0.00 54.97 54.75 2d6f s GLU 184 Cb -0.17 -3.75 -0.03 0.00 0.10 0.00 0.00 34.13 30.28 2d6f s GLU 184 CO -0.07 -0.47 0.03 0.42 0.02 0.00 0.00 175.26 175.19 2d6f s ILE 185 N 2.16 4.20 0.20 -1.63 1.01 0.77 -0.36 121.20 127.54 2d6f s ILE 185 Ca 0.15 -0.23 0.09 0.00 0.00 0.00 0.00 60.65 60.66 2d6f s ILE 185 Cb -0.16 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2d6f s ILE 185 CO 0.11 0.41 -0.06 0.42 0.00 0.00 0.00 174.94 175.82 2d6f s THR 186 N 1.06 3.33 0.22 2.92 -4.23 -0.45 -1.42 115.64 117.07 2d6f s THR 186 Ca 0.03 -1.71 0.02 0.00 -1.18 0.00 0.00 61.69 58.85 2d6f s THR 186 Cb -0.14 -2.69 -0.05 0.00 1.34 0.00 0.00 72.50 70.95 2d6f s THR 186 CO 0.02 -0.19 0.04 0.42 -0.54 0.00 0.00 174.62 174.37 2d6f s THR 187 N -1.90 0.70 0.11 3.99 -4.23 -1.06 -2.19 115.64 111.05 2d6f s THR 187 Ca 0.27 -2.00 -0.35 0.00 -1.18 0.00 0.00 61.69 58.44 2d6f s THR 187 Cb -0.08 -2.37 -0.18 0.00 1.34 0.00 0.00 72.50 71.22 2d6f s THR 187 CO 0.17 -0.26 1.02 -0.67 -0.54 0.00 0.00 174.62 174.33 2d6f n ASP 188 N -0.36 0.35 -0.90 3.99 -0.08 -0.48 -4.44 116.55 114.63 2d6f n ASP 188 Ca -0.04 1.14 0.03 0.00 -1.51 0.00 0.00 54.79 54.42 2d6f n ASP 188 Cb 0.65 -1.05 0.15 0.00 2.34 0.00 0.00 41.12 43.20 2d6f n ASP 188 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2d6f n PRO 189 N 1.58 2.29 -3.54 -0.67 -0.02 -1.26 -4.34 135.00 129.03 2d6f n PRO 189 Ca 0.18 -1.19 -0.28 0.00 -2.02 0.00 0.00 63.50 60.19 2d6f n PRO 189 Cb 0.18 -1.63 -0.11 0.00 -0.02 0.00 0.00 33.50 31.92 2d6f n PRO 189 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2d6f s SER 190 N -0.51 2.55 -0.14 2.55 0.01 -0.93 -3.63 113.70 113.60 2d6f s SER 190 Ca 0.21 -3.10 -0.09 0.00 1.31 0.00 0.00 55.95 54.28 2d6f s SER 190 Cb 0.15 -0.75 -0.05 0.00 0.21 0.00 0.00 66.02 65.57 2d6f s SER 190 CO 0.08 -0.18 -0.08 0.24 0.41 0.00 0.00 173.24 173.72 2d6f h MET 191 N 5.85 0.00 0.00 12.44 2.86 -1.47 -3.44 114.93 131.17 2d6f h MET 191 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2d6f h MET 191 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2d6f h MET 191 CO 0.45 0.12 0.00 0.45 1.06 0.00 0.00 176.91 178.99 2d6f n SER 192 N -4.63 0.00 -3.95 1.22 2.88 -1.21 -4.87 113.62 103.05 2d6f n SER 192 Ca -0.08 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.16 2d6f n SER 192 Cb 0.26 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.58 2d6f n SER 192 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2d6f s ASP 193 N -1.03 4.33 0.31 -3.46 2.15 -1.26 -4.51 116.67 113.21 2d6f s ASP 193 Ca 0.00 -2.90 0.08 0.00 0.43 0.00 0.00 52.55 50.15 2d6f s ASP 193 Cb 0.00 -1.61 0.89 0.00 -0.30 0.00 0.00 42.92 41.90 2d6f s ASP 193 CO 0.00 -0.25 1.64 -0.65 -0.17 0.00 0.00 175.17 175.74 2d6f h PRO 194 N 6.63 0.22 -0.68 4.34 0.11 -1.96 0.97 132.00 141.63 2d6f h PRO 194 Ca -0.07 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.06 2d6f h PRO 194 Cb 0.91 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.93 2d6f h PRO 194 CO 0.66 0.14 0.45 0.37 -0.21 0.00 0.00 178.00 179.41 2d6f h GLN 195 N 0.22 0.76 -0.07 1.05 -0.00 -1.95 -1.97 115.11 113.16 2d6f h GLN 195 Ca 0.64 -0.05 -0.16 0.00 -0.00 0.00 0.00 58.65 59.08 2d6f h GLN 195 Cb 1.40 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 28.69 2d6f h GLN 195 CO -0.66 0.50 -0.67 0.37 0.00 0.00 0.00 178.83 178.37 2d6f h GLN 196 N 0.78 0.30 -0.29 1.69 4.15 0.52 -2.91 115.11 119.35 2d6f h GLN 196 Ca 0.28 -0.23 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 2d6f h GLN 196 Cb 0.12 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2d6f h GLN 196 CO -0.08 0.86 0.04 1.25 -1.93 0.00 0.00 178.83 178.97 2d6f h LEU 197 N 0.21 0.47 -1.30 -2.39 5.85 -0.54 -1.93 115.31 115.69 2d6f h LEU 197 Ca -0.02 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.51 2d6f h LEU 197 Cb 1.21 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 2d6f h LEU 197 CO 0.11 0.62 0.52 -0.09 -0.34 0.00 0.00 178.44 179.26 2d6f h ARG 198 N 0.31 0.81 -0.73 1.25 2.43 -1.46 0.18 114.38 117.16 2d6f h ARG 198 Ca 0.09 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2d6f h ARG 198 Cb 0.35 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2d6f h ARG 198 CO 0.01 0.53 0.22 1.49 -1.51 0.00 0.00 179.97 180.71 2d6f h GLU 199 N 0.83 1.14 0.03 0.20 4.57 -1.21 -0.24 114.58 119.89 2d6f h GLU 199 Ca 0.35 -0.25 -0.27 0.00 -1.18 0.00 0.00 59.36 58.01 2d6f h GLU 199 Cb 0.29 -0.16 0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2d6f h GLU 199 CO -0.13 0.97 -1.08 0.28 -1.18 0.00 0.00 179.01 177.87 2d6f h VAL 200 N 1.08 1.29 -0.59 0.32 2.07 -0.57 -1.93 116.25 117.92 2d6f h VAL 200 Ca 0.23 -2.31 0.06 0.00 0.82 0.00 0.00 66.70 65.51 2d6f h VAL 200 Cb 0.32 2.45 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 2d6f h VAL 200 CO -0.01 0.71 0.29 0.00 0.02 0.00 0.00 177.57 178.59 2d6f h ALA 201 N 0.41 0.78 0.78 1.67 0.00 -0.47 0.52 119.26 122.94 2d6f h ALA 201 Ca -0.14 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2d6f h ALA 201 Cb 1.74 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.48 2d6f h ALA 201 CO 0.21 -0.07 -0.38 -0.92 0.00 0.00 0.00 179.25 178.09 2d6f h TYR 202 N 0.54 -0.97 -0.54 0.00 3.20 -1.04 -1.36 116.97 116.80 2d6f h TYR 202 Ca 0.28 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.20 2d6f h TYR 202 Cb 0.22 0.32 -0.10 0.00 1.54 0.00 0.00 36.73 38.72 2d6f h TYR 202 CO -0.11 -0.59 -0.44 1.96 -1.64 0.00 0.00 178.16 177.33 2d6f h GLN 203 N -1.12 -0.25 -0.48 1.82 1.08 -0.99 0.17 115.11 115.34 2d6f h GLN 203 Ca -0.11 0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.21 2d6f h GLN 203 Cb 0.82 0.06 -0.09 0.00 -0.05 0.00 0.00 27.48 28.21 2d6f h GLN 203 CO 0.18 -0.16 -0.14 0.82 -0.95 0.00 0.00 178.83 178.57 2d6f h ILE 204 N -0.26 0.49 -0.50 2.54 2.04 -0.89 -1.18 117.51 119.76 2d6f h ILE 204 Ca 0.16 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.12 2d6f h ILE 204 Cb 0.57 0.49 -0.08 0.00 -0.74 0.00 0.00 36.82 37.06 2d6f h ILE 204 CO -0.66 0.00 0.03 1.23 0.00 0.00 0.00 178.15 178.75 2d6f h GLY 205 N -0.02 0.54 1.80 5.37 0.00 0.43 0.94 103.07 112.13 2d6f h GLY 205 Ca 0.23 0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 2d6f h GLY 205 CO -0.50 -0.12 -0.18 1.46 0.00 0.00 0.00 176.54 177.20 2d6f h GLN 206 N 0.15 0.24 -0.04 4.80 1.08 0.07 -0.98 115.11 120.44 2d6f h GLN 206 Ca 0.25 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.34 2d6f h GLN 206 Cb 0.37 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2d6f h GLN 206 CO -0.38 0.43 -0.17 0.82 -0.95 0.00 0.00 178.83 178.58 2d6f h ILE 207 N 0.22 1.48 -0.91 2.54 2.04 -0.28 -2.67 117.51 119.93 2d6f h ILE 207 Ca 0.04 -1.65 0.12 0.00 1.00 0.00 0.00 64.86 64.38 2d6f h ILE 207 Cb 0.46 2.46 -0.07 0.00 -0.74 0.00 0.00 36.82 38.93 2d6f h ILE 207 CO 0.03 0.45 0.58 -0.07 0.00 0.00 0.00 178.15 179.15 2d6f h LEU 208 N -0.40 0.76 0.00 1.44 3.38 -0.71 0.70 115.31 120.49 2d6f h LEU 208 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2d6f h LEU 208 Cb 0.82 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2d6f h LEU 208 CO 0.03 0.41 0.00 0.54 0.09 0.00 0.00 178.44 179.51 2d6f n ARG 209 N -4.57 0.92 0.00 1.13 1.74 -0.39 -2.71 116.66 112.78 2d6f n ARG 209 Ca 0.17 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.34 2d6f n ARG 209 Cb 0.40 -1.24 0.07 0.00 -1.02 0.00 0.00 32.46 30.67 2d6f n ARG 209 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2d6f n SER 210 N -0.74 2.46 -4.53 0.55 3.41 0.24 -4.66 113.62 110.36 2d6f n SER 210 Ca 0.10 -1.73 -0.25 0.00 -0.26 0.00 0.00 58.87 56.74 2d6f n SER 210 Cb 0.05 0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 63.93 2d6f n SER 210 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2d6f s THR 211 N -1.56 1.67 -0.74 6.66 2.01 -1.10 -4.64 115.64 117.93 2d6f s THR 211 Ca 0.21 -2.03 -0.26 0.00 0.31 0.00 0.00 61.69 59.92 2d6f s THR 211 Cb 0.15 -2.83 -0.11 0.00 0.01 0.00 0.00 72.50 69.72 2d6f s THR 211 CO 0.25 -0.05 2.33 -0.13 -0.69 0.00 0.00 174.62 176.33 2d6f s ARG 212 N -3.77 1.85 0.11 4.92 0.52 -1.26 -4.88 118.95 116.43 2d6f s ARG 212 Ca 0.35 0.58 0.05 0.00 -0.52 0.00 0.00 55.73 56.18 2d6f s ARG 212 Cb 0.08 -4.76 -0.04 0.00 0.52 0.00 0.00 34.95 30.75 2d6f s ARG 212 CO 0.16 -4.03 -0.12 0.08 0.02 0.00 0.00 175.30 171.41 2d6f s VAL 213 N 13.51 1.13 0.27 3.52 1.01 -1.24 -4.56 120.40 134.04 2d6f s VAL 213 Ca 0.90 -1.64 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 2d6f s VAL 213 Cb -0.13 -1.41 -0.10 0.00 0.00 0.00 0.00 36.38 34.75 2d6f s VAL 213 CO 0.11 -0.47 1.28 -0.54 0.00 0.00 0.00 175.10 175.49 2d6f s LYS 214 N -2.64 4.41 -0.14 2.72 -0.14 -0.33 -4.79 119.74 118.82 2d6f s LYS 214 Ca 0.06 2.09 0.02 0.00 -1.36 0.00 0.00 55.97 56.78 2d6f s LYS 214 Cb -0.04 -3.14 0.02 0.00 -1.68 0.00 0.00 37.83 32.98 2d6f s LYS 214 CO 0.02 -0.16 -0.18 1.03 -0.76 0.00 0.00 175.35 175.29 2d6f s ARG 215 N -1.01 2.63 0.00 1.68 0.52 -1.26 -4.80 118.95 116.71 2d6f s ARG 215 Ca 0.52 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 2d6f s ARG 215 Cb -0.37 -2.24 0.00 0.00 0.52 0.00 0.00 34.95 32.86 2d6f s ARG 215 CO 0.45 -0.11 0.00 0.41 0.02 0.00 0.00 175.30 176.06 2d6f n GLY 216 N 4.37 -0.15 0.00 -3.53 0.00 -1.26 -4.99 105.19 99.63 2d6f n GLY 216 Ca -0.19 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2d6f n GLY 216 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d6f n LEU 217 N 0.00 0.00 0.07 0.99 4.77 -1.26 -4.02 117.00 117.55 2d6f n LEU 217 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 2d6f n LEU 217 Cb 0.00 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 2d6f n LEU 217 CO 0.00 0.00 0.62 0.61 -1.33 0.00 0.00 177.39 177.29 2d6f n GLY 218 N 0.55 -0.37 0.00 -0.72 0.00 -1.26 -3.90 105.19 99.49 2d6f n GLY 218 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2d6f n GLY 218 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d6f n THR 219 N -1.55 0.00 -2.78 2.61 -1.04 -1.26 -4.68 114.28 105.58 2d6f n THR 219 Ca -0.00 1.08 -0.26 0.00 -2.04 0.00 0.00 64.05 62.83 2d6f n THR 219 Cb 0.30 -1.55 0.01 0.00 -1.82 0.00 0.00 70.33 67.27 2d6f n THR 219 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2d6f s ILE 220 N -1.70 4.54 -0.28 12.58 1.01 -1.25 -3.31 121.20 132.78 2d6f s ILE 220 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 2d6f s ILE 220 Cb 0.00 -3.72 0.18 0.00 0.01 0.00 0.00 42.46 38.93 2d6f s ILE 220 CO 0.00 -0.64 0.54 -0.13 0.00 0.00 0.00 174.94 174.71 2d6f s ARG 221 N -4.69 0.51 -0.13 2.79 0.52 -1.04 -5.01 118.95 111.90 2d6f s ARG 221 Ca 0.48 0.81 -0.03 0.00 -0.52 0.00 0.00 55.73 56.47 2d6f s ARG 221 Cb -0.10 0.24 -0.03 0.00 0.52 0.00 0.00 34.95 35.58 2d6f s ARG 221 CO 0.42 -0.68 -0.03 -0.65 0.02 0.00 0.00 175.30 174.38 2d6f s GLN 222 N 2.77 3.44 -0.10 3.54 -0.21 -1.26 -1.90 119.66 125.93 2d6f s GLN 222 Ca 0.17 -0.50 -0.02 0.00 0.02 0.00 0.00 55.36 55.04 2d6f s GLN 222 Cb -0.15 -2.86 0.03 0.00 1.00 0.00 0.00 33.01 31.04 2d6f s GLN 222 CO -0.21 0.38 0.00 -0.51 -2.12 0.00 0.00 175.29 172.84 2d6f s ASP 223 N -0.01 1.93 0.16 5.90 1.01 -0.45 -1.69 116.67 123.52 2d6f s ASP 223 Ca 0.01 -0.27 0.07 0.00 0.71 0.00 0.00 52.55 53.07 2d6f s ASP 223 Cb -0.13 -0.52 -0.04 0.00 1.01 0.00 0.00 42.92 43.24 2d6f s ASP 223 CO 0.02 -0.21 0.02 -1.48 0.21 0.00 0.00 175.17 173.73 2d6f s LEU 224 N 1.92 3.40 -0.21 1.23 2.34 -1.05 -0.77 118.68 125.55 2d6f s LEU 224 Ca 0.04 -0.33 0.00 0.00 0.06 0.00 0.00 54.13 53.90 2d6f s LEU 224 Cb -0.13 -2.06 0.02 0.00 -0.56 0.00 0.00 46.19 43.46 2d6f s LEU 224 CO -0.06 0.10 -0.14 0.20 -1.06 0.00 0.00 176.35 175.39 2d6f s ASN 225 N -2.90 3.71 0.00 1.48 -0.87 0.20 -0.07 114.94 116.50 2d6f s ASN 225 Ca 0.28 -0.76 -0.19 0.00 -1.57 0.00 0.00 52.86 50.62 2d6f s ASN 225 Cb -0.10 -1.56 -0.06 0.00 -0.02 0.00 0.00 41.25 39.51 2d6f s ASN 225 CO 0.19 -0.05 0.55 -0.63 -2.57 0.00 0.00 177.10 174.59 2d6f s ILE 226 N 1.30 4.91 0.07 0.60 -1.09 -0.49 -2.23 121.20 124.27 2d6f s ILE 226 Ca 0.02 1.15 0.07 0.00 -2.23 0.00 0.00 60.65 59.66 2d6f s ILE 226 Cb -0.15 -3.88 -0.03 0.00 -1.58 0.00 0.00 42.46 36.82 2d6f s ILE 226 CO -0.09 0.46 -0.18 -0.55 -1.23 0.00 0.00 174.94 173.36 2d6f s SER 227 N -0.45 2.16 -0.04 3.58 0.15 0.38 -2.68 113.70 116.80 2d6f s SER 227 Ca 0.29 -0.60 0.01 0.00 0.70 0.00 0.00 55.95 56.35 2d6f s SER 227 Cb -0.18 -0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.03 2d6f s SER 227 CO 0.16 0.04 -0.02 -0.63 1.20 0.00 0.00 173.24 173.99 2d6f s ILE 228 N -1.07 0.33 0.26 6.45 1.09 -1.25 -2.25 121.20 124.75 2d6f s ILE 228 Ca 0.04 -0.00 -0.31 0.00 -1.10 0.00 0.00 60.65 59.27 2d6f s ILE 228 Cb -0.09 -0.39 -0.12 0.00 -1.06 0.00 0.00 42.46 40.79 2d6f s ILE 228 CO 0.03 0.18 1.63 -1.14 -0.10 0.00 0.00 174.94 175.54 2d6f n ARG 229 N 4.09 2.68 -1.40 2.79 0.63 -0.36 0.91 116.66 126.00 2d6f n ARG 229 Ca -0.26 0.96 -0.14 0.00 -0.92 0.00 0.00 57.85 57.49 2d6f n ARG 229 Cb 0.51 -2.76 -0.06 0.00 0.45 0.00 0.00 32.46 30.60 2d6f n ARG 229 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2d6f n ASP 230 N 2.78 -5.33 0.00 6.15 8.00 -1.26 -4.88 116.55 122.00 2d6f n ASP 230 Ca 0.11 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.95 2d6f n ASP 230 Cb 0.36 -4.04 0.00 0.00 -0.02 0.00 0.00 41.12 37.41 2d6f n ASP 230 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d6f n GLY 231 N -0.39 1.19 3.52 0.44 0.00 0.26 -5.02 105.19 105.20 2d6f n GLY 231 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2d6f n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d6f s ALA 232 N -2.46 -1.70 -0.16 4.61 0.00 -1.24 -4.91 121.76 115.89 2d6f s ALA 232 Ca 0.00 0.69 -0.25 0.00 0.00 0.00 0.00 51.96 52.40 2d6f s ALA 232 Cb 0.00 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 2d6f s ALA 232 CO 0.00 -0.77 0.80 -0.98 0.00 0.00 0.00 175.76 174.81 2d6f s ARG 233 N -3.37 4.30 -0.06 0.00 1.70 -1.26 -3.92 118.95 116.33 2d6f s ARG 233 Ca 0.05 0.97 -0.03 0.00 -0.47 0.00 0.00 55.73 56.25 2d6f s ARG 233 Cb -0.01 -3.57 0.04 0.00 -0.57 0.00 0.00 34.95 30.84 2d6f s ARG 233 CO -0.08 -0.29 0.15 0.08 -1.08 0.00 0.00 175.30 174.07 2d6f s VAL 234 N 2.03 -0.04 -0.17 4.99 1.01 -1.09 -2.64 120.40 124.49 2d6f s VAL 234 Ca 0.37 0.15 -0.07 0.00 0.00 0.00 0.00 61.98 62.43 2d6f s VAL 234 Cb -0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2d6f s VAL 234 CO 0.13 0.06 0.07 -1.83 0.00 0.00 0.00 175.10 173.53 2d6f s GLU 235 N 1.01 3.90 -0.27 2.72 -1.05 -0.87 -1.40 118.70 122.74 2d6f s GLU 235 Ca -0.08 -0.31 -0.17 0.00 -0.15 0.00 0.00 54.97 54.26 2d6f s GLU 235 Cb -0.10 -3.21 -0.03 0.00 -0.44 0.00 0.00 34.13 30.35 2d6f s GLU 235 CO -0.05 0.35 0.47 0.08 0.95 0.00 0.00 175.26 177.06 2d6f s VAL 236 N 0.17 5.10 -0.12 1.83 1.01 0.90 -1.18 120.40 128.11 2d6f s VAL 236 Ca 0.05 0.73 -0.15 0.00 0.00 0.00 0.00 61.98 62.61 2d6f s VAL 236 Cb -0.12 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2d6f s VAL 236 CO 0.00 0.08 0.37 -0.54 0.00 0.00 0.00 175.10 175.02 2d6f s LYS 237 N 2.24 4.21 -0.59 2.72 -0.14 0.10 -2.53 119.74 125.75 2d6f s LYS 237 Ca 0.19 0.27 -0.10 0.00 -1.36 0.00 0.00 55.97 54.97 2d6f s LYS 237 Cb -0.16 -3.39 0.01 0.00 -1.68 0.00 0.00 37.83 32.62 2d6f s LYS 237 CO 0.10 0.30 0.65 0.41 -0.76 0.00 0.00 175.35 176.04 2d6f n GLY 238 N 3.05 -1.19 2.98 -3.33 0.00 -1.06 -3.77 105.19 101.86 2d6f n GLY 238 Ca -0.11 0.88 -0.43 0.00 0.00 0.00 0.00 46.02 46.36 2d6f n GLY 238 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d6f n VAL 239 N -1.06 5.26 -0.02 1.61 0.31 -0.68 -4.60 118.33 119.14 2d6f n VAL 239 Ca 0.03 -5.77 -0.01 0.00 -0.01 0.00 0.00 64.34 58.58 2d6f n VAL 239 Cb 0.51 -2.09 -0.01 0.00 -0.91 0.00 0.00 33.84 31.34 2d6f n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d6f n GLN 240 N 1.57 -0.02 -2.82 5.55 1.13 -1.26 -4.19 117.38 117.33 2d6f n GLN 240 Ca 0.28 0.51 -0.42 0.00 -1.94 0.00 0.00 57.00 55.43 2d6f n GLN 240 Cb 0.33 -0.77 -0.04 0.00 0.11 0.00 0.00 30.24 29.88 2d6f n GLN 240 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2d6f s ASP 241 N -3.24 6.86 0.10 1.08 -1.08 -1.26 -4.95 116.67 114.18 2d6f s ASP 241 Ca -0.01 1.01 -0.14 0.00 -0.52 0.00 0.00 52.55 52.90 2d6f s ASP 241 Cb 0.01 -2.47 -0.10 0.00 -1.46 0.00 0.00 42.92 38.90 2d6f s ASP 241 CO 0.03 -0.63 1.38 0.25 0.52 0.00 0.00 175.17 176.72 2d6f h LEU 242 N 9.46 0.85 -1.32 -1.34 5.85 -2.00 -3.06 115.31 123.75 2d6f h LEU 242 Ca -0.22 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 57.97 2d6f h LEU 242 Cb 1.08 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2d6f h LEU 242 CO 0.92 1.22 0.03 0.47 -0.34 0.00 0.00 178.44 180.74 2d6f n ASP 243 N -4.13 0.51 -0.78 1.25 8.00 -1.26 -0.81 116.55 119.33 2d6f n ASP 243 Ca -0.05 0.73 0.13 0.00 0.71 0.00 0.00 54.79 56.31 2d6f n ASP 243 Cb 0.57 -0.79 0.28 0.00 -0.02 0.00 0.00 41.12 41.17 2d6f n ASP 243 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2d6f n LEU 244 N -2.20 2.41 0.29 0.64 7.94 -1.16 -4.57 117.00 120.36 2d6f n LEU 244 Ca -0.01 -0.85 -0.15 0.00 -1.11 0.00 0.00 56.01 53.89 2d6f n LEU 244 Cb 0.06 -0.03 -0.08 0.00 0.53 0.00 0.00 43.42 43.90 2d6f n LEU 244 CO 0.09 0.43 0.52 0.40 -1.11 0.00 0.00 177.39 177.72 2d6f h ILE 245 N 3.66 0.00 -1.06 1.96 2.04 -1.10 -2.74 117.51 120.28 2d6f h ILE 245 Ca 0.00 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.19 2d6f h ILE 245 Cb 0.78 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.73 2d6f h ILE 245 CO 0.00 0.00 0.63 -0.65 0.00 0.00 0.00 178.15 178.13 2d6f h PRO 246 N -0.89 0.31 0.37 2.37 0.11 -1.80 -1.69 132.00 130.77 2d6f h PRO 246 Ca -0.07 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2d6f h PRO 246 Cb 0.73 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2d6f h PRO 246 CO 0.02 0.20 -0.18 1.49 -0.21 0.00 0.00 178.00 179.33 2d6f h GLU 247 N 0.32 -0.48 -0.40 1.05 4.57 -1.83 -1.71 114.58 116.10 2d6f h GLU 247 Ca 0.72 0.03 0.09 0.00 -1.18 0.00 0.00 59.36 59.03 2d6f h GLU 247 Cb 1.76 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 30.44 2d6f h GLU 247 CO -0.52 -0.16 0.28 -0.84 -1.18 0.00 0.00 179.01 176.58 2d6f h ILE 248 N -0.84 0.86 0.57 2.32 3.07 -1.07 0.33 117.51 122.75 2d6f h ILE 248 Ca -0.05 -0.04 -0.03 0.00 1.55 0.00 0.00 64.86 66.29 2d6f h ILE 248 Cb 0.53 0.73 0.01 0.00 -0.27 0.00 0.00 36.82 37.82 2d6f h ILE 248 CO 0.08 0.02 -0.27 0.58 -1.05 0.00 0.00 178.15 177.51 2d6f h VAL 249 N 0.12 0.26 -0.50 0.16 2.07 -1.26 0.54 116.25 117.65 2d6f h VAL 249 Ca 0.19 -0.37 0.10 0.00 0.82 0.00 0.00 66.70 67.44 2d6f h VAL 249 Cb 0.58 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 30.62 2d6f h VAL 249 CO -0.02 0.04 -0.03 -0.08 0.02 0.00 0.00 177.57 177.50 2d6f h GLU 250 N -1.06 0.09 0.00 1.57 4.81 -0.32 0.39 114.58 120.05 2d6f h GLU 250 Ca -0.08 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2d6f h GLU 250 Cb 0.65 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2d6f h GLU 250 CO 0.13 0.06 -0.16 0.00 -0.73 0.00 0.00 179.01 178.31 2d6f h ARG 251 N 0.09 0.00 0.17 1.92 3.08 -0.36 -1.74 114.38 117.54 2d6f h ARG 251 Ca 0.25 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 2d6f h ARG 251 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2d6f h ARG 251 CO -0.44 0.16 -0.08 1.49 -1.07 0.00 0.00 179.97 180.03 2d6f h GLU 252 N 0.00 -0.22 -1.00 0.04 4.57 0.20 -2.42 114.58 115.76 2d6f h GLU 252 Ca -0.00 0.01 0.23 0.00 -1.18 0.00 0.00 59.36 58.42 2d6f h GLU 252 Cb 0.31 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 28.85 2d6f h GLU 252 CO 0.02 0.21 0.63 0.28 -1.18 0.00 0.00 179.01 178.98 2d6f h VAL 253 N -0.80 0.61 -0.22 0.32 2.07 -0.50 0.46 116.25 118.18 2d6f h VAL 253 Ca -0.02 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2d6f h VAL 253 Cb 0.53 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2d6f h VAL 253 CO 0.04 0.09 0.13 0.11 0.02 0.00 0.00 177.57 177.96 2d6f h LYS 254 N 0.51 0.31 0.00 1.57 1.57 -1.24 -1.72 116.57 117.57 2d6f h LYS 254 Ca 0.57 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.28 2d6f h LYS 254 Cb 1.25 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 2d6f h LYS 254 CO -0.30 0.27 -0.16 -0.09 -0.57 0.00 0.00 179.45 178.60 2d6f h ARG 255 N 0.26 0.00 0.22 3.15 2.43 0.34 0.54 114.38 121.31 2d6f h ARG 255 Ca 0.08 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2d6f h ARG 255 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2d6f h ARG 255 CO -0.01 0.16 -0.10 0.37 -1.51 0.00 0.00 179.97 178.87 2d6f h GLN 256 N 0.00 -0.28 -0.80 0.20 5.75 -0.64 -2.54 115.11 116.80 2d6f h GLN 256 Ca -0.00 0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.58 2d6f h GLN 256 Cb 0.29 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.85 2d6f h GLN 256 CO 0.02 0.10 0.48 -0.07 -2.65 0.00 0.00 178.83 176.71 2d6f h LEU 257 N -0.87 0.73 -0.75 -2.39 3.38 -1.13 -0.96 115.31 113.32 2d6f h LEU 257 Ca -0.03 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2d6f h LEU 257 Cb 0.51 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2d6f h LEU 257 CO 0.05 0.47 0.48 0.28 0.09 0.00 0.00 178.44 179.81 2d6f h SER 258 N 0.87 0.81 1.39 -0.43 0.02 -0.94 -2.08 113.55 113.19 2d6f h SER 258 Ca 0.35 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2d6f h SER 258 Cb 0.20 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2d6f h SER 258 CO -0.18 0.56 0.00 -0.07 -1.14 0.00 0.00 176.83 176.00 2d6f h LEU 259 N 0.95 0.00 0.00 5.07 3.38 -0.89 -2.73 115.31 121.10 2d6f h LEU 259 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2d6f h LEU 259 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2d6f h LEU 259 CO -0.10 0.00 0.00 0.52 0.09 0.00 0.00 178.44 178.95 2d6f n VAL 260 N -2.49 0.26 -0.07 1.22 0.31 -0.45 -3.10 118.33 114.02 2d6f n VAL 260 Ca 0.04 0.06 -0.09 0.00 -0.01 0.00 0.00 64.34 64.35 2d6f n VAL 260 Cb 0.40 -0.69 -0.08 0.00 -0.91 0.00 0.00 33.84 32.55 2d6f n VAL 260 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2d6f n GLU 261 N -1.25 1.16 0.26 5.55 4.71 -1.04 -4.26 120.64 125.77 2d6f n GLU 261 Ca 0.11 0.04 0.13 0.00 -0.01 0.00 0.00 57.16 57.44 2d6f n GLU 261 Cb 0.17 -1.32 0.69 0.00 -1.01 0.00 0.00 31.44 29.97 2d6f n GLU 261 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2d6f h ILE 262 N 0.00 0.47 0.00 -3.67 2.04 -1.50 -2.28 117.51 112.56 2d6f h ILE 262 Ca -0.34 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 2d6f h ILE 262 Cb 1.65 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 2d6f h ILE 262 CO -0.02 0.12 -0.00 -0.09 0.00 0.00 0.00 178.15 178.16 2d6f h ARG 263 N 0.00 -0.00 0.00 2.37 2.43 -1.72 -2.87 114.38 114.59 2d6f h ARG 263 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2d6f h ARG 263 Cb 0.44 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2d6f h ARG 263 CO 0.02 0.67 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.59 2d6f h ASP 264 N -0.67 0.00 -0.04 -3.80 3.32 -1.68 -1.95 116.42 111.60 2d6f h ASP 264 Ca -0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 2d6f h ASP 264 Cb 0.67 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.23 2d6f h ASP 264 CO 0.00 0.12 -0.84 0.74 -1.72 0.00 0.00 179.24 177.53 2d6f h THR 265 N 0.00 1.32 -0.25 0.35 2.02 -1.48 0.62 112.91 115.50 2d6f h THR 265 Ca -0.00 -2.12 -0.02 0.00 0.77 0.00 0.00 66.41 65.05 2d6f h THR 265 Cb 0.23 2.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 2d6f h THR 265 CO 0.01 0.65 0.08 -0.07 0.37 0.00 0.00 175.52 176.56 2d6f h LEU 266 N 0.28 0.31 0.16 2.58 3.38 -1.19 -1.68 115.31 119.15 2d6f h LEU 266 Ca -0.09 -0.03 -0.32 0.00 0.09 0.00 0.00 57.88 57.53 2d6f h LEU 266 Cb 1.51 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.18 2d6f h LEU 266 CO 0.17 0.30 -1.54 1.56 0.09 0.00 0.00 178.44 179.02 2d6f h GLN 267 N 0.34 0.34 -0.95 1.13 4.20 -1.33 0.48 115.11 119.33 2d6f h GLN 267 Ca 0.09 -0.58 0.20 0.00 0.06 0.00 0.00 58.65 58.41 2d6f h GLN 267 Cb 0.10 0.22 -0.08 0.00 0.30 0.00 0.00 27.48 28.02 2d6f h GLN 267 CO -0.01 1.24 0.61 1.49 -0.67 0.00 0.00 178.83 181.49 2d6f h GLU 268 N 0.09 0.51 -0.33 1.46 4.81 -0.20 0.36 114.58 121.29 2d6f h GLU 268 Ca -0.26 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.90 2d6f h GLU 268 Cb 2.06 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 31.30 2d6f h GLU 268 CO 0.19 0.34 0.01 2.89 -0.73 0.00 0.00 179.01 181.71 2d6f n ARG 269 N -4.59 2.95 -3.87 1.92 1.85 -0.69 -4.99 116.66 109.24 2d6f n ARG 269 Ca 0.21 -2.93 -0.27 0.00 -1.00 0.00 0.00 57.85 53.86 2d6f n ARG 269 Cb 0.66 -1.90 -0.02 0.00 -1.05 0.00 0.00 32.46 30.16 2d6f n ARG 269 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2d6f n GLY 270 N -0.51 -0.35 3.74 2.89 0.00 0.13 -4.85 105.19 106.24 2d6f n GLY 270 Ca 0.25 0.18 -0.36 0.00 0.00 0.00 0.00 46.02 46.09 2d6f n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d6f s ALA 271 N -3.98 2.35 0.01 4.61 0.00 0.16 -4.98 121.76 119.94 2d6f s ALA 271 Ca 0.19 1.00 0.02 0.00 0.00 0.00 0.00 51.96 53.17 2d6f s ALA 271 Cb -0.10 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 2d6f s ALA 271 CO 0.67 -1.52 -0.07 0.08 0.00 0.00 0.00 175.76 174.92 2d6f s VAL 272 N -1.70 0.53 -0.35 0.00 1.01 -1.18 -4.96 120.40 113.74 2d6f s VAL 272 Ca 0.77 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 62.16 2d6f s VAL 272 Cb -0.31 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.61 2d6f s VAL 272 CO 0.39 -0.00 0.16 -0.69 0.00 0.00 0.00 175.10 174.96 2d6f s VAL 273 N -0.49 4.30 -0.28 2.92 1.01 -1.26 -1.79 120.40 124.81 2d6f s VAL 273 Ca -0.01 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 2d6f s VAL 273 Cb -0.05 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2d6f s VAL 273 CO 0.00 -0.17 0.26 -1.61 0.00 0.00 0.00 175.10 173.58 2d6f s GLU 274 N 1.51 3.95 0.00 2.72 0.41 -1.25 -4.95 118.70 121.10 2d6f s GLU 274 Ca 0.01 -0.21 0.00 0.00 -0.41 0.00 0.00 54.97 54.36 2d6f s GLU 274 Cb -0.19 -3.67 0.00 0.00 -1.78 0.00 0.00 34.13 28.50 2d6f s GLU 274 CO 0.05 -0.23 0.47 -0.40 -0.49 0.00 0.00 175.26 174.66 2d6f n ASP 275 N 5.16 1.24 -4.59 -0.19 5.75 -1.26 -4.59 116.55 118.06 2d6f n ASP 275 Ca -0.12 -1.28 -0.43 0.00 -0.01 0.00 0.00 54.79 52.96 2d6f n ASP 275 Cb 0.51 -0.32 -0.04 0.00 -1.03 0.00 0.00 41.12 40.24 2d6f n ASP 275 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2d6f s LYS 276 N -0.36 3.76 -0.18 0.11 1.02 -1.26 -5.03 119.74 117.80 2d6f s LYS 276 Ca 0.00 0.43 -0.13 0.00 0.02 0.00 0.00 55.97 56.29 2d6f s LYS 276 Cb 0.00 -3.83 -0.05 0.00 -0.52 0.00 0.00 37.83 33.44 2d6f s LYS 276 CO 0.00 -0.97 0.24 0.42 -0.92 0.00 0.00 175.35 174.12 2d6f s ILE 277 N 3.43 5.34 -0.03 2.17 1.01 -1.26 -4.41 121.20 127.44 2d6f s ILE 277 Ca 0.36 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.45 2d6f s ILE 277 Cb -0.12 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2d6f s ILE 277 CO 0.20 0.40 -0.00 -0.36 0.00 0.00 0.00 174.94 175.17 2d6f s PHE 278 N 0.49 3.09 -1.28 3.97 0.40 0.29 -4.93 117.98 120.02 2d6f s PHE 278 Ca 0.14 0.11 -0.07 0.00 -0.60 0.00 0.00 56.93 56.50 2d6f s PHE 278 Cb -0.12 -1.71 0.16 0.00 0.51 0.00 0.00 43.02 41.86 2d6f s PHE 278 CO 0.02 0.45 2.04 -3.47 0.70 0.00 0.00 175.22 174.96 2d6f n ASP 279 N 1.69 6.31 -3.36 1.36 4.64 -1.26 -0.63 116.55 125.29 2d6f n ASP 279 Ca -0.16 -3.15 -0.30 0.00 -1.38 0.00 0.00 54.79 49.79 2d6f n ASP 279 Cb 0.53 -1.41 -0.04 0.00 -1.04 0.00 0.00 41.12 39.16 2d6f n ASP 279 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2d6f n VAL 280 N 2.54 1.95 -0.12 5.18 0.31 -1.03 -4.33 118.33 122.82 2d6f n VAL 280 Ca 0.47 -1.37 -0.22 0.00 -0.01 0.00 0.00 64.34 63.21 2d6f n VAL 280 Cb 0.32 -2.17 -0.12 0.00 -0.91 0.00 0.00 33.84 30.96 2d6f n VAL 280 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2d6f n SER 281 N 5.76 1.98 0.31 4.52 7.64 -1.23 -4.35 113.62 128.25 2d6f n SER 281 Ca 0.44 0.06 0.21 0.00 1.01 0.00 0.00 58.87 60.59 2d6f n SER 281 Cb 0.24 -0.60 1.04 0.00 -1.01 0.00 0.00 64.21 63.88 2d6f n SER 281 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2d6f h GLU 282 N -0.33 0.00 0.00 1.43 4.22 -1.93 -1.08 114.58 116.88 2d6f h GLU 282 Ca -0.59 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.85 2d6f h GLU 282 Cb 1.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2d6f h GLU 282 CO -0.18 0.00 0.00 0.28 -2.18 0.00 0.00 179.01 176.93 2d6f n VAL 283 N -3.05 0.90 -1.55 0.32 0.31 -1.26 -2.48 118.33 111.52 2d6f n VAL 283 Ca -0.02 0.29 0.07 0.00 -0.01 0.00 0.00 64.34 64.67 2d6f n VAL 283 Cb 0.14 -1.20 0.16 0.00 -0.91 0.00 0.00 33.84 32.03 2d6f n VAL 283 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2d6f n PHE 284 N -2.13 0.00 -0.30 3.52 3.72 -0.41 -4.81 117.46 117.05 2d6f n PHE 284 Ca 0.02 -1.19 -0.05 0.00 -0.05 0.00 0.00 57.45 56.18 2d6f n PHE 284 Cb 0.20 -0.20 -0.00 0.00 -0.94 0.00 0.00 39.48 38.53 2d6f n PHE 284 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d6f h ALA 285 N 0.66 -0.09 -3.33 4.37 0.00 -1.52 -3.08 119.26 116.27 2d6f h ALA 285 Ca -0.02 0.19 -0.63 0.00 0.00 0.00 0.00 54.91 54.45 2d6f h ALA 285 Cb 1.10 0.98 -0.41 0.00 0.00 0.00 0.00 17.79 19.47 2d6f h ALA 285 CO 0.01 -0.72 -0.67 -0.51 0.00 0.00 0.00 179.25 177.36 2d6f s ASP 286 N -5.28 4.22 0.45 0.00 1.11 -1.26 -5.06 116.67 110.85 2d6f s ASP 286 Ca -0.14 -2.77 0.08 0.00 0.18 0.00 0.00 52.55 49.89 2d6f s ASP 286 Cb 0.16 -1.48 0.01 0.00 1.07 0.00 0.00 42.92 42.68 2d6f s ASP 286 CO 0.69 -0.26 0.49 0.28 1.18 0.00 0.00 175.17 177.54 2d6f s THR 287 N 0.06 2.59 -0.24 -1.27 -1.32 -1.17 -5.04 115.64 109.25 2d6f s THR 287 Ca 0.16 -1.22 0.13 0.00 -1.21 0.00 0.00 61.69 59.55 2d6f s THR 287 Cb -0.24 -2.81 0.54 0.00 -1.51 0.00 0.00 72.50 68.48 2d6f s THR 287 CO -0.02 0.00 1.48 -0.62 -2.21 0.00 0.00 174.62 173.26 2d6f n GLU 288 N -1.74 2.57 -3.90 7.08 1.02 -1.26 -4.92 120.64 119.49 2d6f n GLU 288 Ca 0.06 -2.99 -0.30 0.00 -0.02 0.00 0.00 57.16 53.91 2d6f n GLU 288 Cb 0.61 -1.88 -0.16 0.00 -0.02 0.00 0.00 31.44 30.00 2d6f n GLU 288 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2d6f s SER 289 N -2.06 3.66 0.19 1.62 0.01 -1.26 -4.83 113.70 111.03 2d6f s SER 289 Ca 0.45 -1.10 -0.21 0.00 1.31 0.00 0.00 55.95 56.39 2d6f s SER 289 Cb 0.38 -1.06 0.12 0.00 0.21 0.00 0.00 66.02 65.67 2d6f s SER 289 CO 0.06 -0.25 1.58 -0.09 0.41 0.00 0.00 173.24 174.95 2d6f h ARG 290 N 8.01 -0.15 -0.77 12.44 9.65 -1.93 -1.80 114.38 139.83 2d6f h ARG 290 Ca -0.18 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 58.85 2d6f h ARG 290 Cb 1.08 0.03 -0.13 0.00 -1.39 0.00 0.00 29.97 29.56 2d6f h ARG 290 CO 0.40 -0.10 -0.26 -0.89 2.80 0.00 0.00 179.97 181.91 2d6f n ILE 291 N -5.43 -0.38 -0.04 1.20 -0.00 -1.26 -0.86 119.36 112.59 2d6f n ILE 291 Ca 0.04 1.80 -0.20 0.00 -0.00 0.00 0.00 62.75 64.38 2d6f n ILE 291 Cb 0.36 -2.42 -0.13 0.00 -0.00 0.00 0.00 39.64 37.45 2d6f n ILE 291 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 2d6f h ILE 292 N 0.00 1.10 -0.77 1.39 2.04 -1.76 -3.12 117.51 116.40 2d6f h ILE 292 Ca 0.31 -2.33 0.22 0.00 1.00 0.00 0.00 64.86 64.06 2d6f h ILE 292 Cb 0.50 2.67 -0.03 0.00 -0.74 0.00 0.00 36.82 39.22 2d6f h ILE 292 CO -0.78 0.58 0.55 0.77 0.00 0.00 0.00 178.15 179.28 2d6f h SER 293 N -0.60 0.01 0.11 1.72 4.64 -0.89 1.19 113.55 119.73 2d6f h SER 293 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2d6f h SER 293 Cb 1.52 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 2d6f h SER 293 CO -0.03 0.00 -0.26 -1.54 -0.87 0.00 0.00 176.83 174.13 2d6f n SER 294 N -4.31 1.53 -4.75 4.97 3.41 -0.04 -4.90 113.62 109.53 2d6f n SER 294 Ca 0.15 -1.24 -0.40 0.00 -0.26 0.00 0.00 58.87 57.12 2d6f n SER 294 Cb 0.83 0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.94 2d6f n SER 294 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d6f s ALA 295 N -2.39 3.35 0.00 7.33 0.00 0.41 -5.00 121.76 125.46 2d6f s ALA 295 Ca 0.25 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2d6f s ALA 295 Cb 0.19 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2d6f s ALA 295 CO 0.49 -0.00 0.47 0.39 0.00 0.00 0.00 175.76 177.11 2d6f n GLU 296 N 1.79 0.00 -1.67 0.00 -0.58 -1.25 -4.86 120.64 114.07 2d6f n GLU 296 Ca -0.00 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 2d6f n GLU 296 Cb 0.47 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 2d6f n GLU 296 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2d6f n SER 297 N -0.68 1.51 -3.58 1.62 2.88 -0.09 -4.96 113.62 110.32 2d6f n SER 297 Ca 0.00 -0.95 -0.02 0.00 -1.33 0.00 0.00 58.87 56.57 2d6f n SER 297 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 2d6f n SER 297 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2d6f s VAL 298 N -0.43 -0.51 0.37 2.46 0.11 -1.26 -2.70 120.40 118.44 2d6f s VAL 298 Ca 0.00 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.14 2d6f s VAL 298 Cb 0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 2d6f s VAL 298 CO 0.00 0.00 -0.01 -0.76 -3.33 0.00 0.00 175.10 171.00 2d6f s LEU 299 N 2.28 2.89 0.11 2.54 1.43 -1.02 -2.48 118.68 124.43 2d6f s LEU 299 Ca -0.06 -1.16 -0.17 0.00 -1.03 0.00 0.00 54.13 51.71 2d6f s LEU 299 Cb -0.08 -1.14 0.04 0.00 0.03 0.00 0.00 46.19 45.04 2d6f s LEU 299 CO -0.18 -0.31 0.41 0.00 0.23 0.00 0.00 176.35 176.50 2d6f s ALA 300 N -2.60 -0.97 0.04 4.21 0.00 0.19 -0.94 121.76 121.69 2d6f s ALA 300 Ca 0.35 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.37 2d6f s ALA 300 Cb 0.04 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.77 2d6f s ALA 300 CO 0.18 -0.61 -0.07 0.08 0.00 0.00 0.00 175.76 175.34 2d6f s VAL 301 N -3.55 0.48 -0.08 0.00 1.01 -0.84 -0.54 120.40 116.88 2d6f s VAL 301 Ca 0.01 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 2d6f s VAL 301 Cb 0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 2d6f s VAL 301 CO -0.10 -0.37 0.07 -1.59 0.00 0.00 0.00 175.10 173.10 2d6f s LYS 302 N -1.49 3.16 -0.31 2.72 -2.85 -1.26 -1.90 119.74 117.80 2d6f s LYS 302 Ca -0.10 -0.33 0.02 0.00 -1.00 0.00 0.00 55.97 54.55 2d6f s LYS 302 Cb -0.10 -2.94 0.09 0.00 -2.06 0.00 0.00 37.83 32.82 2d6f s LYS 302 CO 0.00 0.72 0.05 -0.51 0.10 0.00 0.00 175.35 175.71 2d6f s LEU 303 N -1.14 3.51 -0.02 2.77 1.43 -0.57 -3.89 118.68 120.78 2d6f s LEU 303 Ca 0.16 -1.83 -0.35 0.00 -1.03 0.00 0.00 54.13 51.08 2d6f s LEU 303 Cb -0.12 -1.28 -0.13 0.00 0.03 0.00 0.00 46.19 44.70 2d6f s LEU 303 CO 0.06 -0.37 1.76 -1.14 0.23 0.00 0.00 176.35 176.88 2d6f n ARG 304 N 4.53 2.05 -0.33 1.70 0.63 -0.74 -1.95 116.66 122.56 2d6f n ARG 304 Ca -0.00 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.67 2d6f n ARG 304 Cb 0.42 -2.55 0.00 0.00 0.45 0.00 0.00 32.46 30.78 2d6f n ARG 304 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d6f n GLY 305 N 4.01 1.36 0.00 5.14 0.00 -1.25 -3.10 105.19 111.36 2d6f n GLY 305 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.28 2d6f n GLY 305 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d6f n PHE 306 N -2.00 0.00 -1.63 1.61 3.01 -0.82 -4.70 117.46 112.93 2d6f n PHE 306 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 2d6f n PHE 306 Cb 0.00 -0.36 0.02 0.00 -0.01 0.00 0.00 39.48 39.13 2d6f n PHE 306 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2d6f n ASP 307 N -1.36 1.47 0.00 4.37 4.64 -1.11 -2.21 116.55 122.35 2d6f n ASP 307 Ca 0.04 1.02 0.00 0.00 -1.38 0.00 0.00 54.79 54.47 2d6f n ASP 307 Cb 0.09 -1.39 0.00 0.00 -1.04 0.00 0.00 41.12 38.78 2d6f n ASP 307 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2d6f n GLY 308 N 1.12 1.97 0.00 0.27 0.00 -1.26 -4.78 105.19 102.50 2d6f n GLY 308 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2d6f n GLY 308 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d6f n LEU 309 N 0.00 0.38 0.18 0.99 4.32 -0.94 -4.21 117.00 117.73 2d6f n LEU 309 Ca 0.00 -0.49 0.06 0.00 -0.02 0.00 0.00 56.01 55.56 2d6f n LEU 309 Cb 0.00 0.00 0.25 0.00 -1.62 0.00 0.00 43.42 42.05 2d6f n LEU 309 CO 0.00 0.10 0.65 0.40 -1.22 0.00 0.00 177.39 177.32 2d6f h ILE 310 N 0.00 0.70 -0.03 -0.08 2.04 -1.86 -3.16 117.51 115.12 2d6f h ILE 310 Ca 0.00 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2d6f h ILE 310 Cb 0.19 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2d6f h ILE 310 CO 0.00 0.34 -0.05 0.61 0.00 0.00 0.00 178.15 179.05 2d6f n GLY 311 N 0.64 0.72 3.70 5.37 0.00 -1.26 -0.57 105.19 113.78 2d6f n GLY 311 Ca 0.01 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 2d6f n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d6f s VAL 312 N -1.89 2.93 -0.56 1.61 1.01 -1.20 -4.87 120.40 117.43 2d6f s VAL 312 Ca 0.25 0.47 -0.27 0.00 0.00 0.00 0.00 61.98 62.43 2d6f s VAL 312 Cb 0.18 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 2d6f s VAL 312 CO 0.30 0.01 1.75 -0.70 0.00 0.00 0.00 175.10 176.46 2d6f s GLU 313 N 2.29 2.89 0.18 2.72 2.12 -1.26 -3.23 118.70 124.41 2d6f s GLU 313 Ca 0.73 0.68 0.10 0.00 0.36 0.00 0.00 54.97 56.84 2d6f s GLU 313 Cb -0.41 -4.30 -0.10 0.00 0.26 0.00 0.00 34.13 29.58 2d6f s GLU 313 CO 0.32 -2.42 1.35 -0.84 -0.54 0.00 0.00 175.26 173.13 2d6f h ILE 314 N 6.75 1.40 -3.58 -3.70 3.07 -1.77 -3.46 117.51 116.22 2d6f h ILE 314 Ca -0.27 -2.96 -0.19 0.00 1.55 0.00 0.00 64.86 62.98 2d6f h ILE 314 Cb 1.15 2.68 -0.25 0.00 -0.27 0.00 0.00 36.82 40.12 2d6f h ILE 314 CO 1.18 0.79 -0.61 -1.58 -1.05 0.00 0.00 178.15 176.89 2d6f s GLN 315 N -2.82 0.19 -0.72 0.16 0.74 -0.91 -3.64 119.66 112.66 2d6f s GLN 315 Ca 0.02 -0.05 -0.06 0.00 0.05 0.00 0.00 55.36 55.31 2d6f s GLN 315 Cb 0.09 0.08 -0.24 0.00 1.10 0.00 0.00 33.01 34.04 2d6f s GLN 315 CO 0.79 -0.03 1.81 -2.30 -0.55 0.00 0.00 175.29 175.01 2d6f n PRO 316 N 2.61 0.00 0.00 1.67 -0.02 -1.26 -0.22 135.00 137.77 2d6f n PRO 316 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2d6f n PRO 316 Cb 0.58 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 2d6f n PRO 316 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d6f n GLY 317 N 5.16 1.11 3.51 -1.23 0.00 -1.26 -4.96 105.19 107.52 2d6f n GLY 317 Ca 0.49 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 2d6f n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d6f s ARG 318 N -0.00 1.85 0.49 1.61 0.52 0.69 -5.08 118.95 119.03 2d6f s ARG 318 Ca 0.00 -1.22 0.03 0.00 -0.52 0.00 0.00 55.73 54.02 2d6f s ARG 318 Cb 0.00 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.33 2d6f s ARG 318 CO 0.00 0.46 0.03 1.03 0.02 0.00 0.00 175.30 176.85 2d6f s ARG 319 N -2.35 2.15 0.16 3.54 3.00 -1.26 -2.14 118.95 122.04 2d6f s ARG 319 Ca 0.20 -2.30 -0.16 0.00 0.00 0.00 0.00 55.73 53.47 2d6f s ARG 319 Cb -0.10 -1.60 0.06 0.00 0.00 0.00 0.00 34.95 33.31 2d6f s ARG 319 CO 0.12 -0.30 1.76 1.25 0.00 0.00 0.00 175.30 178.13 2d6f h LEU 320 N 1.41 0.21 -1.70 2.53 5.85 -1.64 0.14 115.31 122.12 2d6f h LEU 320 Ca -0.44 0.03 0.24 0.00 0.84 0.00 0.00 57.88 58.55 2d6f h LEU 320 Cb 1.30 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.26 2d6f h LEU 320 CO 0.75 0.16 0.63 1.23 -0.34 0.00 0.00 178.44 180.86 2d6f h GLY 321 N 0.34 0.55 0.91 3.75 0.00 -1.12 0.72 103.07 108.22 2d6f h GLY 321 Ca 0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 2d6f h GLY 321 CO -0.14 -0.02 0.09 -0.84 0.00 0.00 0.00 176.54 175.63 2d6f h THR 322 N 0.24 1.22 -0.06 4.70 2.02 -1.22 1.04 112.91 120.84 2d6f h THR 322 Ca 0.47 -0.73 0.02 0.00 0.77 0.00 0.00 66.41 66.94 2d6f h THR 322 Cb 1.44 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 2d6f h THR 322 CO -0.12 0.25 -0.07 -0.33 0.37 0.00 0.00 175.52 175.61 2d6f h GLU 323 N 0.40 -0.10 -0.62 6.66 4.39 0.67 0.51 114.58 126.49 2d6f h GLU 323 Ca 0.11 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.88 2d6f h GLU 323 Cb 0.29 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 2d6f h GLU 323 CO 0.00 -0.06 0.31 0.52 -1.16 0.00 0.00 179.01 178.61 2d6f h MET 324 N -0.10 0.54 -0.75 2.33 2.86 -0.34 0.22 114.93 119.69 2d6f h MET 324 Ca 0.05 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2d6f h MET 324 Cb 0.17 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 2d6f h MET 324 CO -0.12 0.36 0.49 0.00 1.06 0.00 0.00 176.91 178.70 2d6f h ALA 325 N 1.36 1.55 0.35 6.32 0.00 0.22 0.12 119.26 129.19 2d6f h ALA 325 Ca 0.29 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2d6f h ALA 325 Cb 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d6f h ALA 325 CO -0.22 0.37 -0.17 -0.44 0.00 0.00 0.00 179.25 178.80 2d6f h ASP 326 N 0.92 -0.40 -0.46 0.00 5.19 0.29 0.40 116.42 122.36 2d6f h ASP 326 Ca 0.30 -0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.59 2d6f h ASP 326 Cb 0.04 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 2d6f h ASP 326 CO -0.08 -0.11 0.28 1.88 -3.12 0.00 0.00 179.24 178.09 2d6f h TYR 327 N -0.70 0.62 -0.01 4.55 -1.99 -0.40 -2.42 116.97 116.62 2d6f h TYR 327 Ca -0.05 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.48 2d6f h TYR 327 Cb 0.49 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 2d6f h TYR 327 CO 0.00 0.42 -0.86 0.00 -0.00 0.00 0.00 178.16 177.72 2d6f h ALA 328 N 1.66 0.50 -0.72 3.88 0.00 -0.66 -3.30 119.26 120.62 2d6f h ALA 328 Ca 0.17 -0.69 0.16 0.00 0.00 0.00 0.00 54.91 54.55 2d6f h ALA 328 Cb -0.02 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 17.59 2d6f h ALA 328 CO -0.03 0.85 0.02 0.87 0.00 0.00 0.00 179.25 180.95 2d6f h LYS 329 N 0.17 0.11 -6.98 0.00 1.57 0.33 -3.41 116.57 108.37 2d6f h LYS 329 Ca -0.05 -0.01 -0.50 0.00 -1.87 0.00 0.00 60.65 58.22 2d6f h LYS 329 Cb 1.47 -0.03 0.21 0.00 0.08 0.00 0.00 32.23 33.97 2d6f h LYS 329 CO 0.14 0.08 -0.30 1.63 -0.57 0.00 0.00 179.45 180.42 2d6f n LYS 330 N -5.32 -0.88 -0.91 3.15 5.02 -1.23 -1.31 118.16 116.67 2d6f n LYS 330 Ca 0.12 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2d6f n LYS 330 Cb 0.44 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 2d6f n LYS 330 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2d6f n ARG 331 N -3.10 -0.53 -0.20 1.97 3.00 -1.26 -4.69 116.66 111.84 2d6f n ARG 331 Ca 0.07 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 58.05 2d6f n ARG 331 Cb 0.54 -3.70 0.00 0.00 0.00 0.00 0.00 32.46 29.31 2d6f n ARG 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2d6f n GLY 332 N -1.53 -3.28 0.00 5.14 0.00 -0.43 -4.84 105.19 100.25 2d6f n GLY 332 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2d6f n GLY 332 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2d6f n VAL 333 N -0.82 0.00 0.00 1.61 3.14 -1.23 -4.85 118.33 116.18 2d6f n VAL 333 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2d6f n VAL 333 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2d6f n VAL 333 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2d6f n SER 334 N 0.00 0.00 -3.66 6.55 7.64 -1.26 -4.72 113.62 118.17 2d6f n SER 334 Ca 0.00 0.33 -0.08 0.00 1.01 0.00 0.00 58.87 60.13 2d6f n SER 334 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2d6f n SER 334 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d6f s GLY 335 N -0.33 -0.55 0.58 0.23 0.00 -1.26 -4.90 107.32 101.10 2d6f s GLY 335 Ca 0.00 2.15 -0.20 0.00 0.00 0.00 0.00 44.72 46.66 2d6f s GLY 335 CO 0.00 2.23 1.27 0.29 0.00 0.00 0.00 173.10 176.88 2d6f n ILE 336 N 4.37 4.05 -4.41 0.90 -5.35 -1.26 -4.94 119.36 112.72 2d6f n ILE 336 Ca -0.20 -0.50 -0.34 0.00 -0.27 0.00 0.00 62.75 61.43 2d6f n ILE 336 Cb 0.57 -1.52 -0.10 0.00 -1.74 0.00 0.00 39.64 36.86 2d6f n ILE 336 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2d6f s PHE 337 N -1.35 3.11 -0.08 4.28 0.40 -0.79 -4.99 117.98 118.57 2d6f s PHE 337 Ca 0.75 0.15 -0.14 0.00 -0.60 0.00 0.00 56.93 57.09 2d6f s PHE 337 Cb -0.41 -1.76 0.03 0.00 0.51 0.00 0.00 43.02 41.39 2d6f s PHE 337 CO 0.47 0.44 0.34 -3.38 0.70 0.00 0.00 175.22 173.79 2d6f s HIS 338 N -0.90 -0.30 0.03 0.36 -3.43 -1.26 -0.39 115.29 109.40 2d6f s HIS 338 Ca 0.14 0.64 -0.04 0.00 -0.80 0.00 0.00 55.06 55.00 2d6f s HIS 338 Cb -0.11 0.12 0.00 0.00 -1.43 0.00 0.00 32.58 31.16 2d6f s HIS 338 CO 0.03 -0.29 0.22 2.41 -2.00 0.00 0.00 174.74 175.12 2d6f n THR 339 N 2.12 -0.09 0.89 -5.38 -1.04 0.04 0.51 114.28 111.33 2d6f n THR 339 Ca -0.17 0.34 0.08 0.00 -2.04 0.00 0.00 64.05 62.26 2d6f n THR 339 Cb 0.57 -0.43 0.44 0.00 -1.82 0.00 0.00 70.33 69.08 2d6f n THR 339 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2d6f n ASP 340 N -4.19 0.00 0.00 8.00 8.00 -1.26 -3.01 116.55 124.09 2d6f n ASP 340 Ca 0.01 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.26 2d6f n ASP 340 Cb 0.04 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 2d6f n ASP 340 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2d6f n GLU 341 N -1.13 0.00 0.06 -1.24 1.02 0.18 -4.77 120.64 114.77 2d6f n GLU 341 Ca 0.10 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.37 2d6f n GLU 341 Cb 0.09 -0.43 0.30 0.00 -0.02 0.00 0.00 31.44 31.38 2d6f n GLU 341 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2d6f n LEU 342 N 0.00 0.66 0.28 -4.62 -0.00 0.11 -3.89 117.00 109.53 2d6f n LEU 342 Ca 0.00 0.36 0.18 0.00 -0.00 0.00 0.00 56.01 56.55 2d6f n LEU 342 Cb 0.23 -0.27 0.94 0.00 -0.00 0.00 0.00 43.42 44.32 2d6f n LEU 342 CO 0.00 -0.08 1.15 -0.65 -0.00 0.00 0.00 177.39 177.82 2d6f h PRO 343 N 0.00 0.00 0.00 1.96 0.11 -1.84 -3.42 132.00 128.81 2d6f h PRO 343 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2d6f h PRO 343 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2d6f h PRO 343 CO 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 2d6f n ALA 344 N -2.14 0.00 -1.59 -0.75 0.00 -1.25 -4.58 120.51 110.21 2d6f n ALA 344 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 2d6f n ALA 344 Cb 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.67 2d6f n ALA 344 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d6f n TYR 345 N 0.00 -0.13 -2.30 0.00 4.02 -1.26 -2.61 117.16 114.87 2d6f n TYR 345 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 2d6f n TYR 345 Cb 0.00 -2.67 0.00 0.00 -0.02 0.00 0.00 39.34 36.65 2d6f n TYR 345 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d6f n GLY 346 N -1.16 0.63 2.82 2.72 0.00 -1.26 -4.95 105.19 103.99 2d6f n GLY 346 Ca -0.15 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 2d6f n GLY 346 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d6f s ILE 347 N -2.57 -0.09 0.60 -0.61 1.01 -1.07 -4.00 121.20 114.47 2d6f s ILE 347 Ca 0.01 0.26 -0.15 0.00 0.00 0.00 0.00 60.65 60.78 2d6f s ILE 347 Cb -0.01 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 42.25 2d6f s ILE 347 CO 0.02 0.11 1.04 0.42 0.00 0.00 0.00 174.94 176.53 2d6f s THR 348 N 1.45 4.04 0.45 2.92 -4.23 -1.26 -4.25 115.64 114.75 2d6f s THR 348 Ca -0.05 0.88 0.18 0.00 -1.18 0.00 0.00 61.69 61.52 2d6f s THR 348 Cb -0.12 -3.47 0.22 0.00 1.34 0.00 0.00 72.50 70.46 2d6f s THR 348 CO -0.04 -0.65 2.02 -0.33 -0.54 0.00 0.00 174.62 175.08 2d6f h GLU 349 N 0.23 0.00 -0.28 3.99 4.39 -1.94 0.18 114.58 121.14 2d6f h GLU 349 Ca -0.46 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.32 2d6f h GLU 349 Cb 1.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2d6f h GLU 349 CO 0.58 0.16 0.22 0.93 -1.16 0.00 0.00 179.01 179.74 2d6f h GLU 350 N 0.00 0.00 0.11 2.33 3.07 -1.98 0.78 114.58 118.89 2d6f h GLU 350 Ca -0.00 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.58 2d6f h GLU 350 Cb 0.32 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2d6f h GLU 350 CO 0.02 0.00 -1.42 0.93 -1.40 0.00 0.00 179.01 177.14 2d6f h GLU 351 N 0.00 0.23 -0.91 2.33 5.08 -1.13 -3.02 114.58 117.16 2d6f h GLU 351 Ca 0.13 -0.40 0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2d6f h GLU 351 Cb 0.56 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.89 2d6f h GLU 351 CO -0.00 1.19 0.58 0.28 -1.00 0.00 0.00 179.01 180.06 2d6f h VAL 352 N -0.32 0.94 0.00 3.13 2.07 0.71 0.39 116.25 123.17 2d6f h VAL 352 Ca -0.31 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 2d6f h VAL 352 Cb 1.75 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2d6f h VAL 352 CO 0.05 0.16 -0.36 0.08 0.02 0.00 0.00 177.57 177.52 2d6f h ARG 353 N 0.87 0.00 -0.19 1.57 0.11 0.38 -3.00 114.38 114.13 2d6f h ARG 353 Ca 0.43 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.37 2d6f h ARG 353 Cb 0.47 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.54 2d6f h ARG 353 CO -0.19 0.36 -0.48 0.78 0.10 0.00 0.00 179.97 180.54 2d6f h GLY 354 N 2.75 0.54 0.49 0.08 0.00 -0.12 -2.58 103.07 104.22 2d6f h GLY 354 Ca -0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.67 2d6f h GLY 354 CO 0.05 0.52 -0.32 -2.00 0.00 0.00 0.00 176.54 174.78 2d6f h LEU 355 N 0.39 0.27 -1.06 3.11 6.46 -1.26 -2.15 115.31 121.08 2d6f h LEU 355 Ca 0.02 -0.80 0.17 0.00 -0.12 0.00 0.00 57.88 57.16 2d6f h LEU 355 Cb 0.98 -0.08 -0.10 0.00 -0.73 0.00 0.00 40.66 40.73 2d6f h LEU 355 CO 0.09 1.03 0.62 0.03 -0.62 0.00 0.00 178.44 179.59 2d6f h ARG 356 N -0.46 0.77 0.22 1.25 2.47 -1.57 -1.04 114.38 116.01 2d6f h ARG 356 Ca -0.04 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2d6f h ARG 356 Cb 1.09 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 2d6f h ARG 356 CO 0.06 0.51 -0.11 0.22 0.56 0.00 0.00 179.97 181.22 2d6f h ASP 357 N 0.79 -0.25 -0.52 7.04 -0.00 -1.49 0.13 116.42 122.12 2d6f h ASP 357 Ca 0.55 -0.28 0.10 0.00 -0.00 0.00 0.00 57.03 57.40 2d6f h ASP 357 Cb 0.82 0.06 -0.03 0.00 -0.00 0.00 0.00 39.33 40.18 2d6f h ASP 357 CO -0.33 0.25 0.36 0.00 -0.00 0.00 0.00 179.24 179.52 2d6f h ALA 358 N -0.37 2.11 -0.01 -0.78 0.00 -1.03 0.25 119.26 119.43 2d6f h ALA 358 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d6f h ALA 358 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2d6f h ALA 358 CO 0.05 -0.23 -0.20 1.55 0.00 0.00 0.00 179.25 180.42 2d6f n VAL 359 N -4.46 0.00 -3.08 0.00 3.14 -0.43 -4.98 118.33 108.52 2d6f n VAL 359 Ca 0.08 -0.17 -0.04 0.00 -2.96 0.00 0.00 64.34 61.25 2d6f n VAL 359 Cb 0.39 0.49 0.00 0.00 -1.06 0.00 0.00 33.84 33.65 2d6f n VAL 359 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2d6f n GLY 360 N 1.30 -1.23 3.12 7.55 0.00 0.08 -4.90 105.19 111.11 2d6f n GLY 360 Ca 0.14 0.64 -0.28 0.00 0.00 0.00 0.00 46.02 46.52 2d6f n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d6f s ALA 361 N -2.90 1.65 1.12 4.61 0.00 -0.01 -5.04 121.76 121.20 2d6f s ALA 361 Ca 0.05 -0.68 -0.15 0.00 0.00 0.00 0.00 51.96 51.17 2d6f s ALA 361 Cb -0.01 -0.63 0.25 0.00 0.00 0.00 0.00 23.12 22.73 2d6f s ALA 361 CO 0.77 0.23 1.07 -1.12 0.00 0.00 0.00 175.76 176.71 2d6f s SER 362 N 0.36 1.53 0.00 0.00 0.01 -1.26 -4.76 113.70 109.57 2d6f s SER 362 Ca -0.13 1.03 0.15 0.00 1.31 0.00 0.00 55.95 58.31 2d6f s SER 362 Cb -0.15 -1.58 0.59 0.00 0.21 0.00 0.00 66.02 65.09 2d6f s SER 362 CO 0.05 -3.80 1.42 1.67 0.41 0.00 0.00 173.24 173.00 2d6f n GLN 363 N -4.60 1.50 -0.01 12.44 7.27 -1.26 -3.37 117.38 129.36 2d6f n GLN 363 Ca 0.07 -0.76 0.09 0.00 0.07 0.00 0.00 57.00 56.47 2d6f n GLN 363 Cb 0.58 -1.28 -0.14 0.00 2.41 0.00 0.00 30.24 31.81 2d6f n GLN 363 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d6f n GLY 364 N 0.95 -0.82 3.97 1.69 0.00 -1.26 -4.99 105.19 104.73 2d6f n GLY 364 Ca 0.12 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 2d6f n GLY 364 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d6f s ASP 365 N -3.89 4.87 0.20 1.61 3.84 -1.22 -2.77 116.67 119.32 2d6f s ASP 365 Ca -0.05 -1.04 0.03 0.00 -0.00 0.00 0.00 52.55 51.49 2d6f s ASP 365 Cb 0.12 0.33 -0.05 0.00 -1.38 0.00 0.00 42.92 41.94 2d6f s ASP 365 CO 0.76 -1.21 0.01 0.00 -0.00 0.00 0.00 175.17 174.73 2d6f s ALA 366 N -2.71 1.57 0.06 2.11 0.00 -0.98 -4.17 121.76 117.63 2d6f s ALA 366 Ca 0.48 -1.68 0.09 0.00 0.00 0.00 0.00 51.96 50.84 2d6f s ALA 366 Cb -0.04 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 2d6f s ALA 366 CO 0.30 -0.30 -0.25 0.08 0.00 0.00 0.00 175.76 175.59 2d6f s VAL 367 N -3.56 2.06 -0.22 0.00 1.01 -1.26 -1.51 120.40 116.91 2d6f s VAL 367 Ca 0.27 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.85 2d6f s VAL 367 Cb 0.06 -1.77 0.06 0.00 0.00 0.00 0.00 36.38 34.72 2d6f s VAL 367 CO 0.07 0.29 -0.05 -0.69 0.00 0.00 0.00 175.10 174.72 2d6f s VAL 368 N -0.84 1.42 0.19 2.92 1.01 -0.80 -0.78 120.40 123.52 2d6f s VAL 368 Ca 0.11 -1.09 0.05 0.00 0.00 0.00 0.00 61.98 61.06 2d6f s VAL 368 Cb -0.10 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2d6f s VAL 368 CO 0.03 -0.06 0.19 -0.32 0.00 0.00 0.00 175.10 174.93 2d6f s MET 369 N 1.46 3.01 -0.16 2.72 1.75 0.47 -1.98 119.30 126.57 2d6f s MET 369 Ca -0.04 -0.89 -0.03 0.00 -1.25 0.00 0.00 55.69 53.47 2d6f s MET 369 Cb -0.18 -2.67 0.05 0.00 2.84 0.00 0.00 34.83 34.87 2d6f s MET 369 CO -0.07 0.46 0.05 0.08 -0.65 0.00 0.00 175.02 174.90 2d6f s VAL 370 N -1.88 0.24 -0.57 10.11 1.01 -0.11 -1.89 120.40 127.31 2d6f s VAL 370 Ca 0.32 -0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.85 2d6f s VAL 370 Cb -0.09 -0.75 0.10 0.00 0.00 0.00 0.00 36.38 35.64 2d6f s VAL 370 CO 0.25 -0.15 0.65 0.00 0.00 0.00 0.00 175.10 175.85 2d6f s ALA 371 N 2.00 3.44 0.00 5.51 0.00 -1.26 -2.45 121.76 129.00 2d6f s ALA 371 Ca 0.01 -2.19 0.00 0.00 0.00 0.00 0.00 51.96 49.79 2d6f s ALA 371 Cb -0.16 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2d6f s ALA 371 CO -0.08 -2.23 0.00 1.58 0.00 0.00 0.00 175.76 175.03 2d6f n HIS 372 N 6.13 -0.23 -2.75 0.00 -0.00 -1.10 -4.90 115.22 112.37 2d6f n HIS 372 Ca -0.10 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.20 2d6f n HIS 372 Cb 0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.39 2d6f n HIS 372 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 2d6f s GLU 373 N 0.18 4.49 0.18 1.57 -1.05 -1.26 -0.92 118.70 121.89 2d6f s GLU 373 Ca 0.00 1.33 -0.08 0.00 -0.15 0.00 0.00 54.97 56.07 2d6f s GLU 373 Cb 0.00 -3.49 0.25 0.00 -0.44 0.00 0.00 34.13 30.45 2d6f s GLU 373 CO 0.00 -0.14 1.05 -2.13 0.95 0.00 0.00 175.26 174.99 2d6f n ARG 374 N 4.32 -0.10 -0.28 -4.83 0.63 -1.26 -1.31 116.66 113.83 2d6f n ARG 374 Ca 0.06 1.05 0.08 0.00 -0.92 0.00 0.00 57.85 58.12 2d6f n ARG 374 Cb 0.50 -1.56 0.23 0.00 0.45 0.00 0.00 32.46 32.08 2d6f n ARG 374 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2d6f h VAL 375 N 0.00 0.58 0.07 5.15 2.07 -2.01 -2.34 116.25 119.78 2d6f h VAL 375 Ca 0.29 -0.15 -0.30 0.00 0.82 0.00 0.00 66.70 67.36 2d6f h VAL 375 Cb 0.46 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2d6f h VAL 375 CO -0.68 0.08 -1.64 0.71 0.02 0.00 0.00 177.57 176.06 2d6f h THR 376 N 0.43 0.78 -1.13 2.57 1.35 -1.56 -3.33 112.91 112.02 2d6f h THR 376 Ca 0.47 -2.28 0.32 0.00 -0.55 0.00 0.00 66.41 64.37 2d6f h THR 376 Cb 0.79 2.40 -0.06 0.00 -1.73 0.00 0.00 68.15 69.54 2d6f h THR 376 CO -0.46 0.63 0.79 0.00 -0.25 0.00 0.00 175.52 176.23 2d6f h ALA 377 N -0.18 2.82 -0.23 6.62 0.00 -1.30 0.89 119.26 127.87 2d6f h ALA 377 Ca -0.38 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 2d6f h ALA 377 Cb 1.70 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 2d6f h ALA 377 CO -0.04 -1.19 -0.33 1.49 0.00 0.00 0.00 179.25 179.18 2d6f h GLU 378 N 0.13 0.64 0.00 0.00 4.81 -1.56 -0.02 114.58 118.57 2d6f h GLU 378 Ca 0.58 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2d6f h GLU 378 Cb 2.02 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 31.42 2d6f h GLU 378 CO -0.11 0.98 -0.11 -0.91 -0.73 0.00 0.00 179.01 178.13 2d6f h ASN 379 N 0.34 0.00 0.01 1.04 2.35 0.29 -2.33 115.58 117.28 2d6f h ASN 379 Ca 0.03 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2d6f h ASN 379 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2d6f h ASN 379 CO 0.08 0.11 -0.18 0.00 -1.65 0.00 0.00 177.43 175.79 2d6f h ALA 380 N 1.89 0.01 0.00 -0.83 0.00 0.56 -3.26 119.26 117.64 2d6f h ALA 380 Ca -0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 2d6f h ALA 380 Cb 0.87 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2d6f h ALA 380 CO 0.01 0.04 -0.21 -0.07 0.00 0.00 0.00 179.25 179.02 2d6f h LEU 381 N -0.65 0.00 -1.77 0.00 3.38 -0.97 -1.17 115.31 114.14 2d6f h LEU 381 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2d6f h LEU 381 Cb 0.98 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2d6f h LEU 381 CO 0.03 0.21 -0.11 0.03 0.09 0.00 0.00 178.44 178.70 2d6f h ARG 382 N 0.00 0.00 0.11 1.13 3.08 -1.48 -2.10 114.38 115.13 2d6f h ARG 382 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2d6f h ARG 382 Cb 0.39 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.45 2d6f h ARG 382 CO 0.03 0.11 -0.88 0.93 -1.07 0.00 0.00 179.97 179.09 2d6f h GLU 383 N 0.00 0.24 -0.26 0.04 4.39 -1.27 -2.43 114.58 115.30 2d6f h GLU 383 Ca -0.00 -0.41 0.07 0.00 0.34 0.00 0.00 59.36 59.36 2d6f h GLU 383 Cb 0.42 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2d6f h GLU 383 CO 0.01 1.20 0.24 -0.24 -1.16 0.00 0.00 179.01 179.06 2d6f h VAL 384 N -0.45 0.57 -0.03 3.13 3.04 -1.20 0.35 116.25 121.65 2d6f h VAL 384 Ca -0.17 0.00 -0.16 0.00 -1.01 0.00 0.00 66.70 65.36 2d6f h VAL 384 Cb 1.58 0.81 0.01 0.00 -2.01 0.00 0.00 31.29 31.69 2d6f h VAL 384 CO 0.10 0.00 -0.61 0.40 -1.01 0.00 0.00 177.57 176.45 2d6f h ILE 385 N 0.00 1.40 -0.35 3.17 2.04 -1.39 -0.71 117.51 121.67 2d6f h ILE 385 Ca 0.12 -2.02 0.05 0.00 1.00 0.00 0.00 64.86 64.01 2d6f h ILE 385 Cb 0.61 2.46 -0.04 0.00 -0.74 0.00 0.00 36.82 39.11 2d6f h ILE 385 CO -0.00 0.59 0.10 -0.09 0.00 0.00 0.00 178.15 178.75 2d6f h ARG 386 N -0.00 0.22 -0.36 2.37 2.43 0.10 0.85 114.38 119.99 2d6f h ARG 386 Ca -0.07 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 58.95 2d6f h ARG 386 Cb 1.29 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2d6f h ARG 386 CO 0.12 0.15 -0.32 -0.09 -1.51 0.00 0.00 179.97 178.32 2d6f h ARG 387 N 0.23 0.80 -0.42 0.20 9.65 -1.03 -2.51 114.38 121.30 2d6f h ARG 387 Ca 0.16 -0.38 0.05 0.00 -1.10 0.00 0.00 59.98 58.72 2d6f h ARG 387 Cb 0.16 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.69 2d6f h ARG 387 CO -0.19 1.01 0.15 0.00 2.80 0.00 0.00 179.97 183.74 2d6f h ALA 388 N 0.96 0.50 -0.33 2.80 0.00 -0.28 -0.55 119.26 122.35 2d6f h ALA 388 Ca 0.07 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2d6f h ALA 388 Cb 0.86 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2d6f h ALA 388 CO 0.08 -0.24 0.06 1.49 0.00 0.00 0.00 179.25 180.64 2d6f h GLU 389 N 0.32 0.49 0.00 0.00 4.57 -0.71 -1.64 114.58 117.61 2d6f h GLU 389 Ca 0.19 -0.08 -0.08 0.00 -1.18 0.00 0.00 59.36 58.21 2d6f h GLU 389 Cb 0.18 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2d6f h GLU 389 CO -0.20 0.47 -0.39 1.98 -1.18 0.00 0.00 179.01 179.69 2d6f h MET 390 N 0.48 0.00 -0.59 1.92 4.05 -0.75 -2.54 114.93 117.49 2d6f h MET 390 Ca 0.11 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.52 2d6f h MET 390 Cb 0.22 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.99 2d6f h MET 390 CO -0.00 0.39 0.30 0.00 0.23 0.00 0.00 176.91 177.84 2d6f h ALA 391 N 1.61 1.42 -0.77 0.39 0.00 -0.15 0.50 119.26 122.26 2d6f h ALA 391 Ca -0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2d6f h ALA 391 Cb 0.73 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2d6f h ALA 391 CO 0.05 0.47 0.27 0.82 0.00 0.00 0.00 179.25 180.85 2d6f h ILE 392 N 0.83 1.26 0.04 0.00 1.08 -1.39 -2.97 117.51 116.35 2d6f h ILE 392 Ca 0.21 -0.88 -0.27 0.00 -0.39 0.00 0.00 64.86 63.53 2d6f h ILE 392 Cb 0.05 0.39 0.02 0.00 -3.07 0.00 0.00 36.82 34.21 2d6f h ILE 392 CO -0.03 0.35 -1.09 1.56 -0.69 0.00 0.00 178.15 178.25 2d6f h GLN 393 N 1.13 0.62 0.00 2.37 1.08 -1.29 -3.46 115.11 115.56 2d6f h GLN 393 Ca 0.25 -0.71 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 2d6f h GLN 393 Cb 0.27 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2d6f h GLN 393 CO -0.01 1.30 0.00 0.41 -0.95 0.00 0.00 178.83 179.58 2d6f n GLY 394 N 1.15 0.16 3.78 3.46 0.00 0.17 -5.01 105.19 108.90 2d6f n GLY 394 Ca -0.11 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 2d6f n GLY 394 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d6f s VAL 395 N -1.34 4.95 0.17 1.61 1.01 -1.26 -4.38 120.40 121.16 2d6f s VAL 395 Ca 0.00 1.09 0.08 0.00 0.00 0.00 0.00 61.98 63.15 2d6f s VAL 395 Cb 0.00 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2d6f s VAL 395 CO 0.00 0.46 -0.03 -2.16 0.00 0.00 0.00 175.10 173.37 2d6f s PRO 396 N -0.41 2.31 0.06 2.72 0.04 -1.26 -4.91 135.00 133.55 2d6f s PRO 396 Ca 0.28 -1.13 -0.31 0.00 0.04 0.00 0.00 61.00 59.88 2d6f s PRO 396 Cb -0.18 -2.31 -0.07 0.00 0.04 0.00 0.00 34.50 31.98 2d6f s PRO 396 CO 0.15 0.46 1.52 -1.83 0.04 0.00 0.00 177.00 177.34 2d6f s GLU 397 N -2.85 4.25 0.19 4.56 4.04 -1.25 -4.83 118.70 122.80 2d6f s GLU 397 Ca 0.26 2.17 -0.10 0.00 0.04 0.00 0.00 54.97 57.35 2d6f s GLU 397 Cb -0.09 -3.51 -0.01 0.00 0.02 0.00 0.00 34.13 30.54 2d6f s GLU 397 CO 0.17 -0.63 0.33 -1.83 -1.84 0.00 0.00 175.26 171.47 2d6f s GLU 398 N 2.23 1.27 -0.34 -4.83 -1.05 -1.08 -3.96 118.70 110.94 2d6f s GLU 398 Ca 0.69 -1.22 -0.12 0.00 -0.15 0.00 0.00 54.97 54.17 2d6f s GLU 398 Cb -0.37 0.40 -0.00 0.00 -0.44 0.00 0.00 34.13 33.72 2d6f s GLU 398 CO 0.30 -0.48 0.21 0.99 0.95 0.00 0.00 175.26 177.22 2d6f s THR 399 N -3.99 4.89 0.29 1.83 2.01 0.41 -2.05 115.64 119.03 2d6f s THR 399 Ca 0.20 -0.47 0.07 0.00 0.31 0.00 0.00 61.69 61.81 2d6f s THR 399 Cb 0.02 -3.57 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 2d6f s THR 399 CO 0.03 -0.06 -0.08 -0.13 -0.69 0.00 0.00 174.62 173.70 2d6f s ARG 400 N 1.64 1.59 0.28 4.92 0.52 -0.33 -1.45 118.95 126.13 2d6f s ARG 400 Ca 0.05 -1.80 0.10 0.00 -0.52 0.00 0.00 55.73 53.55 2d6f s ARG 400 Cb -0.18 -1.28 -0.04 0.00 0.52 0.00 0.00 34.95 33.97 2d6f s ARG 400 CO 0.08 0.08 -0.00 -1.59 0.02 0.00 0.00 175.30 173.89 2d6f s LYS 401 N -3.69 2.24 0.04 3.54 -2.85 -0.40 0.01 119.74 118.63 2d6f s LYS 401 Ca 0.30 -1.48 -0.20 0.00 -1.00 0.00 0.00 55.97 53.58 2d6f s LYS 401 Cb 0.03 -2.12 -0.06 0.00 -2.06 0.00 0.00 37.83 33.62 2d6f s LYS 401 CO 0.13 0.32 0.60 0.00 0.10 0.00 0.00 175.35 176.49 2d6f s ALA 402 N -2.36 3.53 0.80 0.59 0.00 -1.25 -0.53 121.76 122.54 2d6f s ALA 402 Ca 0.32 0.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 2d6f s ALA 402 Cb -0.05 -2.71 0.15 0.00 0.00 0.00 0.00 23.12 20.51 2d6f s ALA 402 CO 0.20 0.28 1.10 -0.51 0.00 0.00 0.00 175.76 176.83 2d6f s LEU 403 N -0.66 2.89 0.17 0.00 1.43 -0.32 -4.93 118.68 117.26 2d6f s LEU 403 Ca 0.30 -0.18 -0.19 0.00 -1.03 0.00 0.00 54.13 53.04 2d6f s LEU 403 Cb -0.19 -2.06 0.09 0.00 0.03 0.00 0.00 46.19 44.06 2d6f s LEU 403 CO 0.19 -2.16 1.65 -0.65 0.23 0.00 0.00 176.35 175.61 2d6f h PRO 404 N -0.89 -0.10 0.00 1.29 0.11 -1.98 -3.41 132.00 127.01 2d6f h PRO 404 Ca -0.39 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2d6f h PRO 404 Cb 1.26 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2d6f h PRO 404 CO 0.39 -0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 177.72 2d6f n ASP 405 N -5.35 0.00 -0.08 -2.05 5.75 -1.26 -4.96 116.55 108.59 2d6f n ASP 405 Ca 0.02 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 54.92 2d6f n ASP 405 Cb 0.26 0.00 0.36 0.00 -1.03 0.00 0.00 41.12 40.71 2d6f n ASP 405 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d6f n GLY 406 N 5.00 -1.05 3.09 6.12 0.00 -1.26 -4.94 105.19 112.15 2d6f n GLY 406 Ca 0.00 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 2d6f n GLY 406 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d6f n ASN 407 N -1.19 -2.30 -3.90 1.61 3.02 -1.26 -4.05 115.26 107.18 2d6f n ASN 407 Ca 0.09 -1.05 -0.14 0.00 -0.03 0.00 0.00 54.58 53.44 2d6f n ASN 407 Cb 0.33 -0.90 -0.09 0.00 -0.61 0.00 0.00 39.78 38.51 2d6f n ASN 407 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2d6f s THR 408 N -2.65 0.00 -0.07 3.41 -4.23 -1.26 -1.17 115.64 109.67 2d6f s THR 408 Ca 0.63 -1.97 -0.05 0.00 -1.18 0.00 0.00 61.69 59.12 2d6f s THR 408 Cb -0.07 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.30 2d6f s THR 408 CO 0.49 0.00 0.18 -1.10 -0.54 0.00 0.00 174.62 173.65 2d6f s GLN 409 N -3.90 0.19 0.44 3.99 -0.21 0.31 -4.85 119.66 115.63 2d6f s GLN 409 Ca 0.39 0.30 -0.24 0.00 0.02 0.00 0.00 55.36 55.83 2d6f s GLN 409 Cb 0.05 0.03 -0.10 0.00 1.00 0.00 0.00 33.01 33.99 2d6f s GLN 409 CO 0.17 -0.06 1.01 0.98 -2.12 0.00 0.00 175.29 175.26 2d6f n TYR 410 N 3.32 1.14 0.10 0.91 9.36 -1.26 -1.27 117.16 129.46 2d6f n TYR 410 Ca -0.16 0.54 0.00 0.00 3.32 0.00 0.00 57.90 61.60 2d6f n TYR 410 Cb 0.57 -2.22 0.00 0.00 -0.63 0.00 0.00 39.34 37.06 2d6f n TYR 410 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2d6f n LEU 411 N 0.35 0.17 -3.70 2.98 4.77 -0.53 -4.81 117.00 116.23 2d6f n LEU 411 Ca 0.10 0.33 -0.06 0.00 -0.03 0.00 0.00 56.01 56.35 2d6f n LEU 411 Cb 0.40 0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2d6f n LEU 411 CO 0.56 -0.74 0.62 0.00 -1.33 0.00 0.00 177.39 176.50 2d6f s ARG 412 N -1.84 1.28 1.11 3.23 1.70 -1.01 -5.03 118.95 118.39 2d6f s ARG 412 Ca 0.00 -0.66 -0.18 0.00 -0.47 0.00 0.00 55.73 54.42 2d6f s ARG 412 Cb 0.00 0.47 0.13 0.00 -0.57 0.00 0.00 34.95 34.98 2d6f s ARG 412 CO 0.00 -0.58 0.09 -2.30 -1.08 0.00 0.00 175.30 171.43 2d6f n PRO 413 N -0.42 -1.95 -2.58 3.89 -0.02 -1.26 -0.44 135.00 132.22 2d6f n PRO 413 Ca -0.07 -0.56 -0.40 0.00 -2.02 0.00 0.00 63.50 60.45 2d6f n PRO 413 Cb 0.61 -1.64 -0.05 0.00 -0.02 0.00 0.00 33.50 32.40 2d6f n PRO 413 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d6f s LEU 414 N -1.13 4.57 0.33 2.45 2.96 -1.25 -3.85 118.68 122.76 2d6f s LEU 414 Ca 0.51 2.11 -0.28 0.00 -0.22 0.00 0.00 54.13 56.26 2d6f s LEU 414 Cb -0.10 -3.62 -0.13 0.00 0.50 0.00 0.00 46.19 42.85 2d6f s LEU 414 CO 0.57 -0.05 1.20 -2.65 -1.32 0.00 0.00 176.35 174.10 2d6f n PRO 415 N 1.55 1.88 -2.05 0.98 -0.02 -1.26 -4.95 135.00 131.12 2d6f n PRO 415 Ca -0.01 0.66 -0.35 0.00 -2.02 0.00 0.00 63.50 61.78 2d6f n PRO 415 Cb 0.46 -2.19 0.02 0.00 -0.02 0.00 0.00 33.50 31.78 2d6f n PRO 415 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2d6f s THR 416 N -1.10 3.02 -0.10 3.45 -4.23 -1.26 -4.90 115.64 110.53 2d6f s THR 416 Ca 0.57 0.59 -0.38 0.00 -1.18 0.00 0.00 61.69 61.29 2d6f s THR 416 Cb -0.60 -3.19 -0.16 0.00 1.34 0.00 0.00 72.50 69.89 2d6f s THR 416 CO 0.61 -0.18 1.57 -0.24 -0.54 0.00 0.00 174.62 175.85 2d6f n SER 417 N -1.68 2.16 -4.57 3.99 2.88 -1.26 -4.74 113.62 110.40 2d6f n SER 417 Ca 0.12 1.09 -0.23 0.00 -1.33 0.00 0.00 58.87 58.52 2d6f n SER 417 Cb 0.51 -1.19 -0.07 0.00 -0.75 0.00 0.00 64.21 62.71 2d6f n SER 417 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d6f s SER 418 N 2.17 4.59 0.26 -3.46 1.04 -1.26 -4.95 113.70 112.10 2d6f s SER 418 Ca 0.91 -0.90 -0.29 0.00 0.48 0.00 0.00 55.95 56.15 2d6f s SER 418 Cb -0.99 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 62.47 2d6f s SER 418 CO 0.56 -3.40 1.26 0.00 0.98 0.00 0.00 173.24 172.64 2d6f s ARG 419 N 7.42 4.43 -0.27 4.02 1.70 -1.26 -4.90 118.95 130.10 2d6f s ARG 419 Ca 0.75 2.05 -0.23 0.00 -0.47 0.00 0.00 55.73 57.84 2d6f s ARG 419 Cb -0.06 -3.15 0.08 0.00 -0.57 0.00 0.00 34.95 31.25 2d6f s ARG 419 CO 0.08 -0.12 0.75 0.00 -1.08 0.00 0.00 175.30 174.93 2d6f s MET 420 N -1.02 0.77 0.33 3.89 0.23 -1.26 -1.76 119.30 120.47 2d6f s MET 420 Ca 0.51 1.00 0.00 0.00 -1.03 0.00 0.00 55.69 56.17 2d6f s MET 420 Cb -0.37 0.33 0.00 0.00 -1.53 0.00 0.00 34.83 33.27 2d6f s MET 420 CO 0.44 -0.11 0.01 2.48 -2.03 0.00 0.00 175.02 175.82 2d6f n TYR 421 N 3.00 0.68 -2.82 3.16 0.18 -1.18 -4.93 117.16 115.25 2d6f n TYR 421 Ca -0.15 -1.61 -0.40 0.00 1.88 0.00 0.00 57.90 57.62 2d6f n TYR 421 Cb 0.56 -0.22 -0.05 0.00 -0.38 0.00 0.00 39.34 39.25 2d6f n TYR 421 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2d6f s LEU 422 N 0.00 4.54 -0.79 -3.48 1.02 -1.26 -0.96 118.68 117.75 2d6f s LEU 422 Ca 0.01 1.75 -0.21 0.00 0.02 0.00 0.00 54.13 55.70 2d6f s LEU 422 Cb -0.00 -3.49 0.09 0.00 0.02 0.00 0.00 46.19 42.81 2d6f s LEU 422 CO 0.01 0.05 1.08 -0.70 0.02 0.00 0.00 176.35 176.80 2d6f s GLU 423 N -0.49 3.33 0.07 1.70 2.56 -1.03 -4.76 118.70 120.07 2d6f s GLU 423 Ca 0.42 -1.16 0.19 0.00 0.00 0.00 0.00 54.97 54.42 2d6f s GLU 423 Cb -0.23 -4.57 0.81 0.00 2.00 0.00 0.00 34.13 32.13 2d6f s GLU 423 CO 0.29 -1.85 1.61 0.25 -0.56 0.00 0.00 175.26 175.00 2d6f n THR 424 N 5.88 0.78 0.18 -1.70 -2.24 -1.26 -3.35 114.28 112.56 2d6f n THR 424 Ca 0.09 0.17 0.06 0.00 -2.27 0.00 0.00 64.05 62.11 2d6f n THR 424 Cb 0.47 -0.93 0.21 0.00 -2.10 0.00 0.00 70.33 67.98 2d6f n THR 424 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2d6f h ASP 425 N 0.00 0.00 -3.34 3.42 3.32 -1.94 -3.43 116.42 114.44 2d6f h ASP 425 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2d6f h ASP 425 Cb 0.34 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.71 2d6f h ASP 425 CO 0.00 0.35 -0.59 -0.63 -1.72 0.00 0.00 179.24 176.65 2d6f s ILE 426 N -3.26 4.56 1.11 0.35 1.01 -1.21 -4.86 121.20 118.89 2d6f s ILE 426 Ca 0.03 -0.11 -0.13 0.00 0.00 0.00 0.00 60.65 60.44 2d6f s ILE 426 Cb 0.08 -3.06 0.25 0.00 0.01 0.00 0.00 42.46 39.75 2d6f s ILE 426 CO 0.70 0.45 1.05 -2.84 0.00 0.00 0.00 174.94 174.30 2d6f s PRO 427 N 0.54 -0.44 0.67 2.79 0.02 -1.26 -4.78 135.00 132.53 2d6f s PRO 427 Ca 0.02 0.67 -0.10 0.00 0.02 0.00 0.00 61.00 61.60 2d6f s PRO 427 Cb -0.13 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 32.77 2d6f s PRO 427 CO 0.01 -3.36 1.04 -0.51 -0.33 0.00 0.00 177.00 173.86 2d6f s LEU 428 N -6.92 3.03 -0.13 -5.54 1.43 -1.26 -4.73 118.68 104.55 2d6f s LEU 428 Ca 0.67 1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 54.85 2d6f s LEU 428 Cb -0.22 -3.93 0.03 0.00 0.03 0.00 0.00 46.19 42.10 2d6f s LEU 428 CO 0.62 -1.20 -0.04 0.12 0.23 0.00 0.00 176.35 176.07 2d6f s PHE 429 N -3.25 1.41 -0.12 0.29 5.99 -0.66 -4.97 117.98 116.67 2d6f s PHE 429 Ca 0.57 -0.80 -0.20 0.00 0.00 0.00 0.00 56.93 56.50 2d6f s PHE 429 Cb -0.11 -1.18 -0.04 0.00 0.00 0.00 0.00 43.02 41.69 2d6f s PHE 429 CO 0.51 -0.53 0.55 1.03 -0.00 0.00 0.00 175.22 176.77 2d6f s ARG 430 N 1.73 4.34 -1.09 10.12 0.52 -1.26 0.11 118.95 133.42 2d6f s ARG 430 Ca 0.03 0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 55.65 2d6f s ARG 430 Cb -0.14 -3.47 0.16 0.00 0.52 0.00 0.00 34.95 32.02 2d6f s ARG 430 CO -0.08 0.06 1.29 0.42 0.02 0.00 0.00 175.30 177.02 2d6f s ILE 431 N 0.90 4.93 -0.66 1.52 1.01 -0.70 -4.96 121.20 123.23 2d6f s ILE 431 Ca 0.29 -2.22 -0.31 0.00 0.00 0.00 0.00 60.65 58.41 2d6f s ILE 431 Cb -0.16 -4.85 -0.18 0.00 0.01 0.00 0.00 42.46 37.29 2d6f s ILE 431 CO 0.12 -1.56 2.09 -0.62 0.00 0.00 0.00 174.94 174.97 2d6f n GLU 432 N 5.94 0.00 -0.45 2.79 -0.58 -1.26 -4.71 120.64 122.37 2d6f n GLU 432 Ca 0.31 0.00 0.39 0.00 -0.42 0.00 0.00 57.16 57.44 2d6f n GLU 432 Cb 0.45 -1.28 0.72 0.00 -0.57 0.00 0.00 31.44 30.77 2d6f n GLU 432 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2d6f h ASP 433 N 9.10 0.11 -0.25 1.62 1.82 -1.94 0.72 116.42 127.59 2d6f h ASP 433 Ca -0.06 0.04 -0.13 0.00 -0.39 0.00 0.00 57.03 56.48 2d6f h ASP 433 Cb 1.16 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 41.18 2d6f h ASP 433 CO 1.07 -0.03 -0.32 0.44 -1.61 0.00 0.00 179.24 178.79 2d6f h ASP 434 N 0.07 0.80 0.86 2.28 3.32 -2.02 -2.85 116.42 118.87 2d6f h ASP 434 Ca 0.72 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2d6f h ASP 434 Cb 2.63 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.96 2d6f h ASP 434 CO -0.13 1.05 -0.54 0.18 -1.72 0.00 0.00 179.24 178.08 2d6f n LEU 435 N -4.07 0.65 0.05 1.55 4.77 0.23 -3.83 117.00 116.35 2d6f n LEU 435 Ca -0.01 0.23 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 2d6f n LEU 435 Cb 0.49 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2d6f n LEU 435 CO 0.46 -0.03 0.41 0.25 -1.33 0.00 0.00 177.39 177.15 2d6f h LEU 436 N 0.00 0.44 0.00 2.23 5.85 -0.73 -2.90 115.31 120.20 2d6f h LEU 436 Ca 0.00 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2d6f h LEU 436 Cb 0.70 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2d6f h LEU 436 CO 0.00 0.97 -0.20 -0.33 -0.34 0.00 0.00 178.44 178.55 2d6f h GLU 437 N 0.27 0.00 0.00 1.25 5.08 -1.65 -1.57 114.58 117.96 2d6f h GLU 437 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2d6f h GLU 437 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2d6f h GLU 437 CO 0.11 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.53 2d6f n GLY 438 N 1.20 -0.28 1.50 -3.84 0.00 -1.09 -2.14 105.19 100.53 2d6f n GLY 438 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d6f n GLY 438 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d6f n ILE 439 N -0.88 0.17 -0.16 -0.61 5.41 -1.17 -4.70 119.36 117.42 2d6f n ILE 439 Ca 0.05 0.06 0.16 0.00 1.00 0.00 0.00 62.75 64.01 2d6f n ILE 439 Cb 0.02 -1.02 0.29 0.00 -0.71 0.00 0.00 39.64 38.22 2d6f n ILE 439 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2d6f n ARG 440 N -2.96 -0.03 -0.94 0.38 3.00 -0.60 0.42 116.66 115.94 2d6f n ARG 440 Ca 0.00 0.67 -0.10 0.00 -0.00 0.00 0.00 57.85 58.42 2d6f n ARG 440 Cb 0.19 -1.20 0.19 0.00 0.00 0.00 0.00 32.46 31.63 2d6f n ARG 440 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2d6f n ARG 441 N -4.08 1.96 -0.41 -0.14 1.74 -0.91 -4.38 116.66 110.44 2d6f n ARG 441 Ca 0.19 -3.19 0.00 0.00 -0.77 0.00 0.00 57.85 54.08 2d6f n ARG 441 Cb 0.63 -1.91 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2d6f n ARG 441 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2d6f n ASN 442 N -1.12 0.00 -4.29 0.55 5.03 1.42 -5.07 115.26 111.79 2d6f n ASN 442 Ca 0.40 -1.43 -0.36 0.00 0.87 0.00 0.00 54.58 54.06 2d6f n ASN 442 Cb 1.16 -0.09 0.07 0.00 -1.02 0.00 0.00 39.78 39.90 2d6f n ASN 442 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2d6f n LEU 443 N 0.00 -2.08 -4.85 3.41 4.77 -0.77 -4.93 117.00 112.55 2d6f n LEU 443 Ca 0.00 0.41 -0.32 0.00 -0.03 0.00 0.00 56.01 56.07 2d6f n LEU 443 Cb 0.59 -1.03 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 2d6f n LEU 443 CO 0.00 -4.35 0.49 -2.84 -1.33 0.00 0.00 177.39 169.36 2d6f s PRO 444 N -2.52 4.01 0.34 3.23 0.02 -1.26 -5.04 135.00 133.77 2d6f s PRO 444 Ca 0.55 0.75 -0.26 0.00 0.02 0.00 0.00 61.00 62.05 2d6f s PRO 444 Cb -0.28 -2.35 -0.09 0.00 0.02 0.00 0.00 34.50 31.79 2d6f s PRO 444 CO 0.69 0.06 1.04 -1.83 -0.33 0.00 0.00 177.00 176.63 2d6f s GLU 445 N -3.24 4.41 0.91 5.54 -1.05 -1.26 -5.00 118.70 119.00 2d6f s GLU 445 Ca 0.56 1.57 -0.12 0.00 -0.15 0.00 0.00 54.97 56.83 2d6f s GLU 445 Cb -0.10 -2.82 0.14 0.00 -0.44 0.00 0.00 34.13 30.91 2d6f s GLU 445 CO 0.20 0.07 1.09 -0.51 0.95 0.00 0.00 175.26 177.06 2d6f s LEU 446 N -2.11 2.20 0.12 1.83 1.43 -1.26 -4.75 118.68 116.14 2d6f s LEU 446 Ca 0.52 1.48 -0.24 0.00 -1.03 0.00 0.00 54.13 54.86 2d6f s LEU 446 Cb -0.25 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.06 2d6f s LEU 446 CO 0.31 -2.71 1.66 -0.65 0.23 0.00 0.00 176.35 175.19 2d6f h PRO 447 N -1.60 -0.26 -0.82 1.29 0.11 -1.83 -1.44 132.00 127.45 2d6f h PRO 447 Ca -0.50 0.02 0.17 0.00 0.11 0.00 0.00 66.00 65.80 2d6f h PRO 447 Cb 1.29 0.06 -0.16 0.00 0.11 0.00 0.00 31.00 32.30 2d6f h PRO 447 CO 0.54 -0.18 -0.18 0.45 -0.21 0.00 0.00 178.00 178.43 2d6f n SER 448 N -5.32 -0.27 -0.07 -2.05 2.88 -1.26 0.11 113.62 107.64 2d6f n SER 448 Ca -0.04 1.41 -0.09 0.00 -1.33 0.00 0.00 58.87 58.82 2d6f n SER 448 Cb 0.23 -0.44 0.06 0.00 -0.75 0.00 0.00 64.21 63.32 2d6f n SER 448 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2d6f h GLU 449 N 0.00 0.76 0.16 -1.46 5.08 -1.69 -2.95 114.58 114.49 2d6f h GLU 449 Ca 0.41 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2d6f h GLU 449 Cb 0.65 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2d6f h GLU 449 CO -0.84 0.98 -0.08 -0.22 -1.00 0.00 0.00 179.01 177.85 2d6f h LYS 450 N 0.64 -0.21 -0.14 2.33 1.63 0.18 -1.17 116.57 119.84 2d6f h LYS 450 Ca 0.07 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.90 2d6f h LYS 450 Cb 0.85 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.51 2d6f h LYS 450 CO 0.07 -0.12 -0.13 0.87 -3.45 0.00 0.00 179.45 176.69 2d6f h LYS 451 N -0.24 -0.06 -0.24 1.90 1.57 -0.87 -0.15 116.57 118.48 2d6f h LYS 451 Ca -0.02 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 2d6f h LYS 451 Cb 0.19 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 2d6f h LYS 451 CO 0.04 -0.04 -0.28 1.49 -0.57 0.00 0.00 179.45 180.09 2d6f h GLU 452 N -0.06 -0.28 0.07 3.15 4.81 -1.52 -1.37 114.58 119.38 2d6f h GLU 452 Ca 0.02 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2d6f h GLU 452 Cb 0.12 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 2d6f h GLU 452 CO -0.16 -0.19 -0.35 -0.09 -0.73 0.00 0.00 179.01 177.49 2d6f h ARG 453 N -0.29 -0.53 -0.38 1.92 2.43 -0.86 0.55 114.38 117.23 2d6f h ARG 453 Ca 0.13 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.42 2d6f h ARG 453 Cb 0.50 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 30.09 2d6f h ARG 453 CO -0.40 -0.35 -0.16 0.82 -1.51 0.00 0.00 179.97 178.36 2d6f h ILE 454 N -0.55 0.49 0.21 1.20 2.04 -0.79 -0.16 117.51 119.95 2d6f h ILE 454 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2d6f h ILE 454 Cb 0.60 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2d6f h ILE 454 CO -0.24 0.00 -0.37 0.24 0.00 0.00 0.00 178.15 177.78 2d6f h MET 455 N -0.09 -0.60 -1.03 2.37 2.86 -0.68 0.15 114.93 117.91 2d6f h MET 455 Ca 0.19 0.04 0.35 0.00 -2.06 0.00 0.00 59.70 58.22 2d6f h MET 455 Cb 0.38 0.14 -0.15 0.00 0.06 0.00 0.00 31.60 32.02 2d6f h MET 455 CO -0.44 -0.40 0.60 -0.09 1.06 0.00 0.00 176.91 177.64 2d6f h ARG 456 N -0.62 0.23 -0.16 1.72 2.43 0.68 -1.24 114.38 117.41 2d6f h ARG 456 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2d6f h ARG 456 Cb 0.58 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2d6f h ARG 456 CO -0.13 0.15 0.00 -0.25 -1.51 0.00 0.00 179.97 178.23 2d6f n ASP 457 N -5.05 3.10 0.00 -3.80 8.00 -0.13 -4.63 116.55 114.05 2d6f n ASP 457 Ca 0.33 -2.82 0.00 0.00 0.71 0.00 0.00 54.79 53.01 2d6f n ASP 457 Cb 1.09 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 2d6f n ASP 457 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2d6f n TYR 458 N -0.69 0.00 -0.90 1.24 4.02 0.51 -4.99 117.16 116.36 2d6f n TYR 458 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 2d6f n TYR 458 Cb 0.70 0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.02 2d6f n TYR 458 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d6f n GLY 459 N 0.00 0.11 3.75 2.72 0.00 -0.53 -4.66 105.19 106.58 2d6f n GLY 459 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2d6f n GLY 459 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d6f s LEU 460 N 0.00 4.44 0.93 0.99 1.43 -1.24 -4.99 118.68 120.24 2d6f s LEU 460 Ca 0.00 2.51 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 2d6f s LEU 460 Cb 0.00 -3.63 0.15 0.00 0.03 0.00 0.00 46.19 42.74 2d6f s LEU 460 CO 0.00 -0.48 1.09 -0.94 0.23 0.00 0.00 176.35 176.25 2d6f s SER 461 N -0.18 3.21 0.11 2.29 1.04 -1.26 -4.48 113.70 114.43 2d6f s SER 461 Ca 0.52 1.43 -0.21 0.00 0.48 0.00 0.00 55.95 58.17 2d6f s SER 461 Cb -0.37 -2.11 -0.10 0.00 0.10 0.00 0.00 66.02 63.54 2d6f s SER 461 CO 0.45 -2.79 1.75 -0.08 0.98 0.00 0.00 173.24 173.54 2d6f h GLU 462 N -1.66 0.11 -0.43 4.02 4.22 -1.97 -1.39 114.58 117.48 2d6f h GLU 462 Ca -0.51 -0.01 0.05 0.00 0.08 0.00 0.00 59.36 58.97 2d6f h GLU 462 Cb 1.29 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 2d6f h GLU 462 CO 0.55 0.07 0.18 0.22 -2.18 0.00 0.00 179.01 177.85 2d6f h ASP 463 N 0.11 0.22 -0.17 1.04 1.82 -1.98 0.35 116.42 117.81 2d6f h ASP 463 Ca 0.04 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2d6f h ASP 463 Cb 0.01 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.02 2d6f h ASP 463 CO -0.03 0.16 0.11 -0.07 -1.61 0.00 0.00 179.24 177.80 2d6f h LEU 464 N 0.36 0.19 -0.86 2.28 3.38 -1.86 0.59 115.31 119.39 2d6f h LEU 464 Ca 0.20 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 2d6f h LEU 464 Cb 0.16 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2d6f h LEU 464 CO -0.18 0.14 -0.20 0.00 0.09 0.00 0.00 178.44 178.29 2d6f h ALA 465 N 1.07 1.03 0.42 1.53 0.00 -0.96 -1.06 119.26 121.29 2d6f h ALA 465 Ca 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2d6f h ALA 465 Cb -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2d6f h ALA 465 CO -0.02 0.58 -0.24 1.03 0.00 0.00 0.00 179.25 180.60 2d6f h SER 466 N 0.56 -0.60 -0.62 0.00 0.87 0.14 -1.66 113.55 112.24 2d6f h SER 466 Ca 0.09 0.03 0.13 0.00 -1.23 0.00 0.00 61.79 60.81 2d6f h SER 466 Cb 0.65 0.17 -0.11 0.00 -0.44 0.00 0.00 62.40 62.67 2d6f h SER 466 CO 0.05 -0.38 -0.03 1.56 -0.53 0.00 0.00 176.83 177.49 2d6f h GLN 467 N -0.62 0.09 -0.67 2.24 7.50 -0.84 0.18 115.11 122.99 2d6f h GLN 467 Ca -0.06 -0.01 0.12 0.00 0.50 0.00 0.00 58.65 59.21 2d6f h GLN 467 Cb 0.49 -0.02 -0.09 0.00 0.05 0.00 0.00 27.48 27.91 2d6f h GLN 467 CO 0.07 0.06 0.20 -0.07 -1.50 0.00 0.00 178.83 177.59 2d6f h LEU 468 N 0.09 0.13 -0.03 1.46 3.38 -1.09 0.54 115.31 119.78 2d6f h LEU 468 Ca 0.32 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 2d6f h LEU 468 Cb 0.51 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2d6f h LEU 468 CO -0.55 0.05 -0.02 0.58 0.09 0.00 0.00 178.44 178.59 2d6f h VAL 469 N 0.34 1.35 -1.02 1.22 2.07 -0.12 -1.31 116.25 118.78 2d6f h VAL 469 Ca 0.36 -1.07 0.25 0.00 0.82 0.00 0.00 66.70 67.06 2d6f h VAL 469 Cb 0.53 2.00 -0.09 0.00 -1.52 0.00 0.00 31.29 32.21 2d6f h VAL 469 CO -0.40 0.29 0.65 0.11 0.02 0.00 0.00 177.57 178.24 2d6f h LYS 470 N -0.35 0.43 -0.07 1.57 1.79 0.02 0.18 116.57 120.14 2d6f h LYS 470 Ca 0.01 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2d6f h LYS 470 Cb 0.47 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2d6f h LYS 470 CO 0.01 0.28 0.00 0.54 -1.08 0.00 0.00 179.45 179.20 2d6f n ARG 471 N -4.64 2.17 -3.71 3.15 1.74 0.11 -5.00 116.66 110.48 2d6f n ARG 471 Ca 0.24 -1.70 -0.29 0.00 -0.77 0.00 0.00 57.85 55.33 2d6f n ARG 471 Cb 0.82 -1.47 0.03 0.00 -1.02 0.00 0.00 32.46 30.82 2d6f n ARG 471 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2d6f n ASN 472 N 1.04 -4.10 0.00 0.55 5.15 0.63 -4.90 115.26 113.64 2d6f n ASN 472 Ca 0.16 -0.98 0.00 0.00 -0.60 0.00 0.00 54.58 53.15 2d6f n ASN 472 Cb 0.53 -3.46 0.00 0.00 -0.53 0.00 0.00 39.78 36.32 2d6f n ASN 472 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2d6f n LEU 473 N -4.20 1.19 -0.18 1.20 4.77 -0.60 -4.73 117.00 114.46 2d6f n LEU 473 Ca -0.15 -1.19 -0.01 0.00 -0.03 0.00 0.00 56.01 54.62 2d6f n LEU 473 Cb 0.62 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.79 2d6f n LEU 473 CO 0.68 0.30 0.96 0.58 -1.33 0.00 0.00 177.39 178.58 2d6f h VAL 474 N 0.37 0.77 -0.01 4.08 2.07 -1.90 0.19 116.25 121.82 2d6f h VAL 474 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2d6f h VAL 474 Cb 0.33 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2d6f h VAL 474 CO 0.00 0.06 0.03 0.44 0.02 0.00 0.00 177.57 178.12 2d6f h ASP 475 N 0.34 0.00 0.00 0.57 5.19 -1.93 -3.15 116.42 117.44 2d6f h ASP 475 Ca 0.27 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 2d6f h ASP 475 Cb 0.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 2d6f h ASP 475 CO -0.30 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 175.20 2d6f n GLU 476 N -3.34 0.00 -0.64 3.56 4.71 0.61 -5.28 120.64 120.25 2d6f n GLU 476 Ca -0.03 0.31 -0.22 0.00 -0.01 0.00 0.00 57.16 57.22 2d6f n GLU 476 Cb 0.10 -0.84 0.02 0.00 -1.01 0.00 0.00 31.44 29.71 2d6f n GLU 476 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2d6f n PHE 477 N -1.43 -2.45 0.00 -0.32 7.35 -0.86 -5.16 117.46 114.59 2d6f n PHE 477 Ca 0.00 0.10 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 2d6f n PHE 477 Cb 0.00 -0.90 0.00 0.00 0.35 0.00 0.00 39.48 38.93 2d6f n PHE 477 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2d6f n ASP 486 N 1.78 0.00 0.00 -2.13 4.64 -1.26 -4.98 116.55 114.60 2d6f n ASP 486 Ca 0.01 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.42 2d6f n ASP 486 Cb 0.30 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.38 2d6f n ASP 486 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2d6f n THR 487 N 0.00 0.00 0.04 5.18 -2.24 -1.26 -3.60 114.28 112.40 2d6f n THR 487 Ca 0.00 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.99 2d6f n THR 487 Cb 0.00 0.00 0.61 0.00 -2.10 0.00 0.00 70.33 68.84 2d6f n THR 487 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2d6f h THR 488 N 0.00 0.18 0.01 4.28 2.02 -1.94 -0.17 112.91 117.28 2d6f h THR 488 Ca 0.00 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.93 2d6f h THR 488 Cb 0.00 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 2d6f h THR 488 CO 0.00 0.00 -1.39 1.33 0.37 0.00 0.00 175.52 175.83 2d6f n VAL 489 N -3.38 1.55 -0.29 3.16 0.24 -1.24 -2.05 118.33 116.33 2d6f n VAL 489 Ca 0.11 -0.09 0.25 0.00 -2.04 0.00 0.00 64.34 62.57 2d6f n VAL 489 Cb 0.90 -2.01 0.59 0.00 -1.47 0.00 0.00 33.84 31.85 2d6f n VAL 489 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2d6f h ILE 490 N -0.93 0.53 0.00 1.34 2.04 -1.39 -1.13 117.51 117.97 2d6f h ILE 490 Ca -0.38 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2d6f h ILE 490 Cb 1.37 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2d6f h ILE 490 CO -0.20 0.05 -0.05 0.00 0.00 0.00 0.00 178.15 177.95 2d6f h ALA 491 N 1.57 0.01 0.00 1.87 0.00 -1.27 -3.34 119.26 118.09 2d6f h ALA 491 Ca 0.54 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2d6f h ALA 491 Cb 1.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2d6f h ALA 491 CO -0.17 0.03 0.06 -1.13 0.00 0.00 0.00 179.25 178.04 2d6f n SER 492 N -4.68 0.00 -0.42 0.00 3.41 -0.51 0.04 113.62 111.45 2d6f n SER 492 Ca -0.06 0.27 0.05 0.00 -0.26 0.00 0.00 58.87 58.87 2d6f n SER 492 Cb 0.28 -0.27 0.13 0.00 -0.26 0.00 0.00 64.21 64.09 2d6f n SER 492 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d6f n LEU 493 N -1.24 2.76 0.00 1.04 -0.00 -0.70 -2.80 117.00 116.07 2d6f n LEU 493 Ca 0.00 -2.35 0.00 0.00 -0.00 0.00 0.00 56.01 53.66 2d6f n LEU 493 Cb 0.06 -0.25 0.00 0.00 -0.00 0.00 0.00 43.42 43.23 2d6f n LEU 493 CO 0.00 0.65 -0.39 0.18 -0.00 0.00 0.00 177.39 177.83 2d6f n LEU 494 N -0.25 1.03 0.00 1.47 4.77 0.11 -3.46 117.00 120.67 2d6f n LEU 494 Ca 0.11 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 2d6f n LEU 494 Cb 0.50 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 2d6f n LEU 494 CO 0.06 0.17 -0.36 0.00 -1.33 0.00 0.00 177.39 175.93 2d6f n ALA 495 N -1.95 3.52 0.03 -1.18 0.00 0.70 -4.51 120.51 117.13 2d6f n ALA 495 Ca 0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 53.44 52.93 2d6f n ALA 495 Cb 0.39 -0.81 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 2d6f n ALA 495 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d6f n TYR 496 N -1.98 0.00 -0.13 0.00 4.02 -1.18 -4.79 117.16 113.10 2d6f n TYR 496 Ca -0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 2d6f n TYR 496 Cb 0.47 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.76 2d6f n TYR 496 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2d6f h THR 497 N -0.02 1.28 0.00 -0.72 2.02 -1.73 -2.34 112.91 111.40 2d6f h THR 497 Ca 0.00 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.82 2d6f h THR 497 Cb 0.02 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2d6f h THR 497 CO 0.00 0.45 0.00 0.18 0.37 0.00 0.00 175.52 176.52 2d6f n LEU 498 N -4.23 0.00 0.10 2.58 4.77 -1.22 0.53 117.00 119.52 2d6f n LEU 498 Ca -0.02 0.37 -0.23 0.00 -0.03 0.00 0.00 56.01 56.10 2d6f n LEU 498 Cb 0.44 -0.37 -0.15 0.00 -2.33 0.00 0.00 43.42 41.01 2d6f n LEU 498 CO 0.45 -0.33 -0.41 -0.09 -1.33 0.00 0.00 177.39 175.68 2d6f h ARG 499 N 0.00 0.43 0.00 3.23 9.65 -1.69 -3.07 114.38 122.93 2d6f h ARG 499 Ca 0.00 -0.74 0.00 0.00 -1.10 0.00 0.00 59.98 58.14 2d6f h ARG 499 Cb 0.04 0.28 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2d6f h ARG 499 CO 0.00 1.35 0.00 0.93 2.80 0.00 0.00 179.97 185.05 2d6f h GLU 500 N 0.12 0.00 -0.39 0.20 5.08 0.14 -2.66 114.58 117.06 2d6f h GLU 500 Ca -0.30 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.10 2d6f h GLU 500 Cb 2.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.33 2d6f h GLU 500 CO 0.21 0.00 0.16 1.25 -1.00 0.00 0.00 179.01 179.64 2d6f h LEU 501 N 0.00 0.21 -2.25 1.33 6.46 -1.12 -1.45 115.31 118.49 2d6f h LEU 501 Ca 0.00 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2d6f h LEU 501 Cb 0.40 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2d6f h LEU 501 CO 0.00 0.16 0.00 -2.11 -0.62 0.00 0.00 178.44 175.87 2d6f n ARG 502 N -4.97 0.74 0.00 1.25 -4.01 -1.00 -5.11 116.66 103.56 2d6f n ARG 502 Ca 0.02 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.83 2d6f n ARG 502 Cb 0.12 -1.13 0.00 0.00 -3.04 0.00 0.00 32.46 28.42 2d6f n ARG 502 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46