#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a6o s LEU 2 N 0.00 3.28 0.26 3.17 1.02 -1.26 -4.88 118.68 120.27 3a6o s LEU 2 Ca 0.00 0.35 0.06 0.00 0.02 0.00 0.00 54.13 54.56 3a6o s LEU 2 Cb 0.00 -2.53 0.34 0.00 0.02 0.00 0.00 46.19 44.02 3a6o s LEU 2 CO 0.00 -2.59 1.61 -0.07 0.02 0.00 0.00 176.35 175.33 3a6o h LEU 3 N 17.51 0.22 -0.21 1.79 3.38 -2.02 -2.34 115.31 133.63 3a6o h LEU 3 Ca -0.20 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3a6o h LEU 3 Cb 1.16 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3a6o h LEU 3 CO 1.20 0.72 0.21 -0.62 0.09 0.00 0.00 178.44 180.03 3a6o n GLU 4 N -3.91 0.02 -0.05 1.13 4.71 -1.26 -1.62 120.64 119.66 3a6o n GLU 4 Ca -0.02 0.37 0.06 0.00 -0.01 0.00 0.00 57.16 57.57 3a6o n GLU 4 Cb 0.57 -1.78 0.08 0.00 -1.01 0.00 0.00 31.44 29.31 3a6o n GLU 4 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3a6o n ALA 5 N -1.38 2.41 -2.43 0.62 0.00 -0.88 -4.97 120.51 113.88 3a6o n ALA 5 Ca -0.00 -0.74 -0.40 0.00 0.00 0.00 0.00 53.44 52.30 3a6o n ALA 5 Cb 0.21 -0.44 -0.05 0.00 0.00 0.00 0.00 19.45 19.17 3a6o n ALA 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3a6o s ILE 6 N -1.03 4.76 -0.04 0.00 1.01 -0.64 -3.84 121.20 121.42 3a6o s ILE 6 Ca 0.17 1.60 -0.05 0.00 0.00 0.00 0.00 60.65 62.37 3a6o s ILE 6 Cb 0.11 -4.10 0.01 0.00 0.01 0.00 0.00 42.46 38.49 3a6o s ILE 6 CO 0.16 0.36 0.14 0.12 0.00 0.00 0.00 174.94 175.72 3a6o s PHE 7 N -0.00 -0.11 0.16 3.97 5.36 0.10 -4.99 117.98 122.48 3a6o s PHE 7 Ca 0.38 0.25 -0.23 0.00 -0.96 0.00 0.00 56.93 56.37 3a6o s PHE 7 Cb -0.20 0.03 0.07 0.00 -0.34 0.00 0.00 43.02 42.57 3a6o s PHE 7 CO 0.22 -0.12 0.65 -1.58 -1.46 0.00 0.00 175.22 172.93 3a6o s HIS 8 N -0.28 -0.46 -0.17 10.12 5.65 -1.26 -1.16 115.29 127.73 3a6o s HIS 8 Ca -0.04 0.22 -0.23 0.00 0.25 0.00 0.00 55.06 55.27 3a6o s HIS 8 Cb -0.03 0.58 0.06 0.00 -1.18 0.00 0.00 32.58 32.01 3a6o s HIS 8 CO 0.00 -0.88 0.60 -1.83 -0.65 0.00 0.00 174.74 171.98 3a6o s GLU 9 N -3.71 0.79 -0.33 2.88 -1.05 -1.26 -5.04 118.70 110.98 3a6o s GLU 9 Ca 0.03 0.61 -0.05 0.00 -0.15 0.00 0.00 54.97 55.41 3a6o s GLU 9 Cb -0.02 0.38 -0.16 0.00 -0.44 0.00 0.00 34.13 33.89 3a6o s GLU 9 CO -0.09 -0.15 2.66 0.00 0.95 0.00 0.00 175.26 178.63 3a6o n ALA 10 N 2.19 5.12 -3.99 -0.84 0.00 -1.26 -3.67 120.51 118.06 3a6o n ALA 10 Ca -0.16 -1.66 0.04 0.00 0.00 0.00 0.00 53.44 51.67 3a6o n ALA 10 Cb 0.56 -2.53 0.01 0.00 0.00 0.00 0.00 19.45 17.49 3a6o n ALA 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3a6o s LYS 11 N 1.95 0.09 7.96 0.00 -2.85 -1.24 -4.84 119.74 120.80 3a6o s LYS 11 Ca 0.49 -0.06 0.00 0.00 -1.00 0.00 0.00 55.97 55.40 3a6o s LYS 11 Cb 0.20 0.02 0.00 0.00 -2.06 0.00 0.00 37.83 36.00 3a6o s LYS 11 CO -0.01 -0.04 0.00 0.41 0.10 0.00 0.00 175.35 175.81 3a6o n GLY 12 N -0.94 3.79 0.46 0.59 0.00 -1.25 -1.47 105.19 106.37 3a6o n GLY 12 Ca 0.05 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.14 3a6o n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3a6o n SER 13 N 8.71 3.03 0.01 1.61 3.41 -1.26 -4.28 113.62 124.84 3a6o n SER 13 Ca 0.00 -3.08 0.11 0.00 -0.26 0.00 0.00 58.87 55.64 3a6o n SER 13 Cb 0.00 -0.49 0.02 0.00 -0.26 0.00 0.00 64.21 63.49 3a6o n SER 13 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3a6o n TYR 14 N -1.02 0.09 -3.60 7.33 4.02 -0.54 -4.76 117.16 118.68 3a6o n TYR 14 Ca 0.19 0.03 -0.01 0.00 -0.01 0.00 0.00 57.90 58.10 3a6o n TYR 14 Cb 0.76 -0.24 -0.04 0.00 -0.02 0.00 0.00 39.34 39.80 3a6o n TYR 14 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3a6o s ALA 15 N -3.09 -2.14 -0.09 -0.72 0.00 -1.18 -0.85 121.76 113.68 3a6o s ALA 15 Ca 0.06 2.30 -0.30 0.00 0.00 0.00 0.00 51.96 54.02 3a6o s ALA 15 Cb 0.16 -1.83 0.10 0.00 0.00 0.00 0.00 23.12 21.55 3a6o s ALA 15 CO 0.80 -0.95 0.82 1.52 0.00 0.00 0.00 175.76 177.96 3a6o s TYR 16 N 2.84 -0.52 0.19 0.00 -0.85 -0.50 -3.66 117.35 114.86 3a6o s TYR 16 Ca -0.05 0.87 -0.30 0.00 -0.52 0.00 0.00 57.07 57.07 3a6o s TYR 16 Cb -0.11 0.43 -0.08 0.00 0.38 0.00 0.00 41.96 42.58 3a6o s TYR 16 CO -0.19 -0.49 1.03 -1.25 -1.52 0.00 0.00 175.55 173.13 3a6o s PRO 17 N -1.24 4.68 0.00 -3.49 0.05 -1.26 0.15 135.00 133.88 3a6o s PRO 17 Ca -0.06 1.62 0.15 0.00 0.05 0.00 0.00 61.00 62.75 3a6o s PRO 17 Cb -0.00 -3.29 -0.04 0.00 0.05 0.00 0.00 34.50 31.21 3a6o s PRO 17 CO 0.05 0.22 0.76 0.44 0.05 0.00 0.00 177.00 178.52 3a6o n ILE 18 N 2.15 0.00 -2.71 0.56 -5.35 -0.99 -4.43 119.36 108.59 3a6o n ILE 18 Ca 0.01 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 3a6o n ILE 18 Cb 0.47 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 3a6o n ILE 18 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3a6o n SER 19 N -0.46 0.00 0.15 7.28 3.41 -1.22 -4.98 113.62 117.80 3a6o n SER 19 Ca 0.05 -0.54 0.13 0.00 -0.26 0.00 0.00 58.87 58.25 3a6o n SER 19 Cb 0.29 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.57 3a6o n SER 19 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3a6o h GLU 20 N 0.00 0.00 0.00 4.33 5.08 -1.94 -3.22 114.58 118.83 3a6o h GLU 20 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3a6o h GLU 20 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3a6o h GLU 20 CO 0.00 0.00 -0.09 0.25 -1.00 0.00 0.00 179.01 178.17 3a6o n THR 21 N -2.57 1.32 -3.82 1.13 -2.24 -1.26 -4.69 114.28 102.15 3a6o n THR 21 Ca 0.05 -1.55 -0.13 0.00 -2.27 0.00 0.00 64.05 60.15 3a6o n THR 21 Cb 0.46 0.07 -0.13 0.00 -2.10 0.00 0.00 70.33 68.63 3a6o n THR 21 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3a6o s GLN 22 N -1.92 0.09 -0.07 -0.78 -0.21 -1.22 0.52 119.66 116.07 3a6o s GLN 22 Ca 0.20 0.16 0.05 0.00 0.02 0.00 0.00 55.36 55.78 3a6o s GLN 22 Cb 0.17 0.00 -0.01 0.00 1.00 0.00 0.00 33.01 34.17 3a6o s GLN 22 CO 0.02 -0.04 -0.22 -1.17 -2.12 0.00 0.00 175.29 171.76 3a6o s LEU 23 N 0.26 2.23 0.27 2.90 2.96 -0.42 -2.34 118.68 124.55 3a6o s LEU 23 Ca -0.02 -0.46 -0.15 0.00 -0.22 0.00 0.00 54.13 53.29 3a6o s LEU 23 Cb -0.03 -1.43 -0.08 0.00 0.50 0.00 0.00 46.19 45.15 3a6o s LEU 23 CO -0.01 0.23 0.68 -0.13 -1.32 0.00 0.00 176.35 175.81 3a6o s ARG 24 N -0.08 4.00 -0.15 1.98 1.81 0.39 -0.94 118.95 125.95 3a6o s ARG 24 Ca -0.05 0.61 -0.06 0.00 -1.72 0.00 0.00 55.73 54.50 3a6o s ARG 24 Cb -0.14 -2.59 0.07 0.00 -0.45 0.00 0.00 34.95 31.84 3a6o s ARG 24 CO 0.04 0.25 0.34 0.08 -0.68 0.00 0.00 175.30 175.33 3a6o s VAL 25 N -1.83 -0.36 0.17 3.52 1.01 -0.26 -1.40 120.40 121.25 3a6o s VAL 25 Ca 0.50 0.19 0.11 0.00 0.00 0.00 0.00 61.98 62.77 3a6o s VAL 25 Cb -0.12 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 3a6o s VAL 25 CO 0.19 0.08 -0.24 -0.13 0.00 0.00 0.00 175.10 175.00 3a6o s ARG 26 N 2.11 1.44 -0.07 2.72 0.52 -0.03 -0.78 118.95 124.86 3a6o s ARG 26 Ca -0.03 -1.46 -0.04 0.00 -0.52 0.00 0.00 55.73 53.68 3a6o s ARG 26 Cb -0.11 -1.77 0.03 0.00 0.52 0.00 0.00 34.95 33.62 3a6o s ARG 26 CO -0.11 0.39 0.16 -1.17 0.02 0.00 0.00 175.30 174.59 3a6o s LEU 27 N -2.51 1.04 -0.18 2.53 0.20 0.22 -4.75 118.68 115.24 3a6o s LEU 27 Ca 0.18 0.32 -0.07 0.00 0.69 0.00 0.00 54.13 55.26 3a6o s LEU 27 Cb -0.08 0.48 -0.04 0.00 -0.43 0.00 0.00 46.19 46.12 3a6o s LEU 27 CO 0.08 -0.10 0.05 -0.60 -0.29 0.00 0.00 176.35 175.49 3a6o s ARG 28 N 0.63 3.93 0.22 1.98 3.52 -0.31 0.33 118.95 129.25 3a6o s ARG 28 Ca -0.05 -0.37 -0.00 0.00 -0.13 0.00 0.00 55.73 55.18 3a6o s ARG 28 Cb -0.06 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 3a6o s ARG 28 CO -0.03 0.27 0.12 0.00 -0.81 0.00 0.00 175.30 174.85 3a6o s ALA 29 N 0.36 1.37 0.37 6.12 0.00 -0.50 0.02 121.76 129.49 3a6o s ALA 29 Ca 0.02 -1.76 -0.27 0.00 0.00 0.00 0.00 51.96 49.95 3a6o s ALA 29 Cb -0.13 1.28 -0.09 0.00 0.00 0.00 0.00 23.12 24.18 3a6o s ALA 29 CO 0.01 -0.55 1.25 0.21 0.00 0.00 0.00 175.76 176.68 3a6o s LYS 30 N -4.11 4.19 -0.10 0.00 2.20 -1.26 -1.17 119.74 119.50 3a6o s LYS 30 Ca 0.39 2.07 -0.33 0.00 -0.36 0.00 0.00 55.97 57.73 3a6o s LYS 30 Cb 0.07 -2.89 -0.11 0.00 -1.51 0.00 0.00 37.83 33.40 3a6o s LYS 30 CO 0.13 -0.27 1.95 1.17 -0.36 0.00 0.00 175.35 177.97 3a6o n LYS 31 N 0.45 2.22 0.00 4.03 4.81 -0.61 -1.45 118.16 127.61 3a6o n LYS 31 Ca 0.02 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 3a6o n LYS 31 Cb 0.44 -2.75 0.00 0.00 0.02 0.00 0.00 35.03 32.73 3a6o n LYS 31 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3a6o n GLY 32 N 4.71 2.85 0.63 3.14 0.00 -1.26 -4.94 105.19 110.31 3a6o n GLY 32 Ca 0.24 -0.78 0.45 0.00 0.00 0.00 0.00 46.02 45.94 3a6o n GLY 32 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3a6o h ASP 33 N 0.00 0.04 -3.10 1.61 3.32 -1.61 -3.41 116.42 113.27 3a6o h ASP 33 Ca 0.00 0.02 -0.66 0.00 0.02 0.00 0.00 57.03 56.41 3a6o h ASP 33 Cb 0.00 0.01 -0.35 0.00 0.22 0.00 0.00 39.33 39.22 3a6o h ASP 33 CO 0.00 -0.02 -0.86 -0.69 -1.72 0.00 0.00 179.24 175.95 3a6o s VAL 34 N -4.95 1.98 -0.24 -1.35 1.01 -1.26 -3.88 120.40 111.72 3a6o s VAL 34 Ca -0.05 -0.90 0.13 0.00 0.00 0.00 0.00 61.98 61.16 3a6o s VAL 34 Cb 0.26 -1.79 -0.18 0.00 0.00 0.00 0.00 36.38 34.67 3a6o s VAL 34 CO 0.86 0.53 0.38 1.33 0.00 0.00 0.00 175.10 178.20 3a6o n VAL 35 N 4.53 0.00 -3.76 2.92 0.24 0.83 -4.95 118.33 118.13 3a6o n VAL 35 Ca -0.20 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 61.71 3a6o n VAL 35 Cb 0.50 0.50 -0.10 0.00 -1.47 0.00 0.00 33.84 33.28 3a6o n VAL 35 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3a6o s ARG 36 N -2.64 0.50 -0.18 7.34 3.52 -1.04 -5.00 118.95 121.45 3a6o s ARG 36 Ca -0.01 0.19 -0.04 0.00 -0.13 0.00 0.00 55.73 55.74 3a6o s ARG 36 Cb 0.09 0.23 0.09 0.00 -1.56 0.00 0.00 34.95 33.80 3a6o s ARG 36 CO 0.54 -0.10 0.27 0.00 -0.81 0.00 0.00 175.30 175.19 3a6o s GLU 38 N 2.41 1.55 -0.17 0.00 2.02 -1.08 -1.61 118.70 121.82 3a6o s GLU 38 Ca 0.05 -1.25 -0.04 0.00 0.02 0.00 0.00 54.97 53.75 3a6o s GLU 38 Cb -0.14 -1.92 -0.02 0.00 0.10 0.00 0.00 34.13 32.14 3a6o s GLU 38 CO -0.11 0.47 -0.03 0.08 0.02 0.00 0.00 175.26 175.68 3a6o s VAL 39 N -0.96 3.79 -0.31 2.63 1.01 -0.43 -0.40 120.40 125.73 3a6o s VAL 39 Ca 0.13 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 3a6o s VAL 39 Cb -0.10 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 3a6o s VAL 39 CO 0.04 0.47 0.16 -0.76 0.00 0.00 0.00 175.10 175.02 3a6o s LEU 40 N 0.65 4.16 0.17 3.92 1.02 -0.03 -1.25 118.68 127.32 3a6o s LEU 40 Ca -0.02 -0.51 -0.09 0.00 0.02 0.00 0.00 54.13 53.53 3a6o s LEU 40 Cb -0.14 -2.02 -0.01 0.00 0.02 0.00 0.00 46.19 44.04 3a6o s LEU 40 CO 0.02 -0.20 0.28 -0.72 0.02 0.00 0.00 176.35 175.76 3a6o s TYR 41 N 1.63 0.41 0.19 0.29 -0.85 -0.11 -1.63 117.35 117.28 3a6o s TYR 41 Ca 0.05 -0.77 -0.23 0.00 -0.52 0.00 0.00 57.07 55.59 3a6o s TYR 41 Cb -0.17 -0.06 0.05 0.00 0.38 0.00 0.00 41.96 42.16 3a6o s TYR 41 CO 0.07 -0.72 0.77 0.00 -1.52 0.00 0.00 175.55 174.15 3a6o s ALA 42 N -3.97 -1.48 0.64 9.51 0.00 -0.50 -1.03 121.76 124.92 3a6o s ALA 42 Ca 0.18 0.13 -0.18 0.00 0.00 0.00 0.00 51.96 52.09 3a6o s ALA 42 Cb 0.03 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 3a6o s ALA 42 CO 0.00 -0.94 1.21 0.34 0.00 0.00 0.00 175.76 176.38 3a6o s ASP 43 N -2.84 4.88 0.54 0.00 2.15 -1.26 -1.75 116.67 118.40 3a6o s ASP 43 Ca 0.08 2.38 0.33 0.00 0.43 0.00 0.00 52.55 55.77 3a6o s ASP 43 Cb -0.03 -2.60 1.27 0.00 -0.30 0.00 0.00 42.92 41.27 3a6o s ASP 43 CO -0.01 -1.80 1.95 0.03 -0.17 0.00 0.00 175.17 175.17 3a6o h ARG 44 N 0.52 0.00 -0.49 4.34 3.08 -1.86 -2.32 114.38 117.64 3a6o h ARG 44 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 3a6o h ARG 44 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 3a6o h ARG 44 CO 0.54 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 180.10 3a6o n TYR 45 N -3.09 1.47 -1.74 3.04 4.02 -1.26 -4.96 117.16 114.64 3a6o n TYR 45 Ca 0.01 -0.72 -0.40 0.00 -0.01 0.00 0.00 57.90 56.79 3a6o n TYR 45 Cb 0.33 -0.34 0.03 0.00 -0.02 0.00 0.00 39.34 39.33 3a6o n TYR 45 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3a6o n ALA 46 N 0.45 1.70 -1.64 -0.72 0.00 -0.87 -5.01 120.51 114.42 3a6o n ALA 46 Ca 0.24 0.20 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 3a6o n ALA 46 Cb 0.97 -2.35 0.01 0.00 0.00 0.00 0.00 19.45 18.07 3a6o n ALA 46 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3a6o n SER 47 N -0.42 1.71 -0.23 0.00 2.88 -1.26 -4.92 113.62 111.37 3a6o n SER 47 Ca 0.08 1.07 0.22 0.00 -1.33 0.00 0.00 58.87 58.91 3a6o n SER 47 Cb 0.42 -1.40 0.58 0.00 -0.75 0.00 0.00 64.21 63.06 3a6o n SER 47 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3a6o h PRO 48 N 1.77 0.27 -1.46 -1.46 0.11 -2.02 -2.29 132.00 126.92 3a6o h PRO 48 Ca -0.45 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 65.00 3a6o h PRO 48 Cb 1.32 -0.06 -0.37 0.00 0.11 0.00 0.00 31.00 32.01 3a6o h PRO 48 CO 0.58 0.18 -0.07 -0.85 -0.21 0.00 0.00 178.00 177.63 3a6o n GLU 49 N -4.45 3.19 -3.78 1.05 -0.00 -1.26 -4.93 120.64 110.47 3a6o n GLU 49 Ca 0.20 -4.04 -0.31 0.00 -0.00 0.00 0.00 57.16 53.00 3a6o n GLU 49 Cb 0.79 -2.27 -0.04 0.00 -0.00 0.00 0.00 31.44 29.92 3a6o n GLU 49 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 3a6o s GLU 50 N -3.73 3.54 -0.13 3.44 2.02 -0.86 -5.05 118.70 117.93 3a6o s GLU 50 Ca 0.51 -0.23 -0.36 0.00 0.02 0.00 0.00 54.97 54.91 3a6o s GLU 50 Cb 0.42 -2.93 -0.13 0.00 0.10 0.00 0.00 34.13 31.59 3a6o s GLU 50 CO -0.19 0.53 1.82 -1.91 0.02 0.00 0.00 175.26 175.53 3a6o n GLU 51 N 0.20 1.85 -2.47 1.61 4.07 -1.26 -5.00 120.64 119.63 3a6o n GLU 51 Ca -0.04 0.68 -0.41 0.00 -0.06 0.00 0.00 57.16 57.33 3a6o n GLU 51 Cb 0.51 -2.47 -0.04 0.00 -0.06 0.00 0.00 31.44 29.39 3a6o n GLU 51 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 3a6o s LEU 52 N 3.71 4.44 0.79 4.31 1.43 -1.26 -4.99 118.68 127.11 3a6o s LEU 52 Ca 0.94 2.06 -0.13 0.00 -1.03 0.00 0.00 54.13 55.97 3a6o s LEU 52 Cb -0.81 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 41.89 3a6o s LEU 52 CO 0.55 -0.33 1.18 0.00 0.23 0.00 0.00 176.35 177.98 3a6o s ALA 53 N 0.27 1.94 0.01 4.21 0.00 -0.20 -4.75 121.76 123.25 3a6o s ALA 53 Ca 0.53 0.72 0.06 0.00 0.00 0.00 0.00 51.96 53.27 3a6o s ALA 53 Cb -0.29 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 3a6o s ALA 53 CO 0.33 -2.12 -0.18 -1.01 0.00 0.00 0.00 175.76 172.78 3a6o s HIS 54 N -2.29 1.56 -0.04 0.00 0.09 -1.26 -0.93 115.29 112.43 3a6o s HIS 54 Ca 0.71 -0.33 -0.00 0.00 -0.00 0.00 0.00 55.06 55.44 3a6o s HIS 54 Cb -0.26 -0.97 0.03 0.00 -0.00 0.00 0.00 32.58 31.38 3a6o s HIS 54 CO 0.50 0.02 0.01 0.00 -0.00 0.00 0.00 174.74 175.27 3a6o s ALA 55 N -0.60 0.42 -0.32 -1.40 0.00 -0.38 -4.98 121.76 114.49 3a6o s ALA 55 Ca 0.06 0.09 -0.24 0.00 0.00 0.00 0.00 51.96 51.86 3a6o s ALA 55 Cb -0.07 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.59 3a6o s ALA 55 CO 0.00 -0.21 0.84 -1.17 0.00 0.00 0.00 175.76 175.23 3a6o s LEU 56 N 1.38 4.06 -0.06 0.00 2.96 -1.26 -1.32 118.68 124.44 3a6o s LEU 56 Ca -0.05 0.68 -0.30 0.00 -0.22 0.00 0.00 54.13 54.24 3a6o s LEU 56 Cb -0.13 -3.16 -0.05 0.00 0.50 0.00 0.00 46.19 43.35 3a6o s LEU 56 CO -0.02 -0.69 1.54 0.00 -1.32 0.00 0.00 176.35 175.85 3a6o s ALA 57 N 3.13 3.63 0.28 5.97 0.00 -0.63 -4.73 121.76 129.40 3a6o s ALA 57 Ca 0.35 0.85 -0.13 0.00 0.00 0.00 0.00 51.96 53.03 3a6o s ALA 57 Cb -0.13 -3.70 -0.08 0.00 0.00 0.00 0.00 23.12 19.20 3a6o s ALA 57 CO 0.14 -1.27 0.66 0.20 0.00 0.00 0.00 175.76 175.50 3a6o s GLY 58 N 2.82 2.33 -0.08 0.00 0.00 -0.31 -4.55 107.32 107.53 3a6o s GLY 58 Ca 0.68 -0.07 -0.30 0.00 0.00 0.00 0.00 44.72 45.04 3a6o s GLY 58 CO 0.26 0.12 1.66 1.25 0.00 0.00 0.00 173.10 176.39 3a6o s LYS 59 N -2.87 4.12 0.00 2.90 2.20 -1.26 -1.08 119.74 123.75 3a6o s LYS 59 Ca 0.51 2.12 0.15 0.00 -0.36 0.00 0.00 55.97 58.39 3a6o s LYS 59 Cb -0.11 -4.00 -0.00 0.00 -1.51 0.00 0.00 37.83 32.21 3a6o s LYS 59 CO 0.19 -0.92 0.81 0.00 -0.36 0.00 0.00 175.35 175.07 3a6o n ALA 60 N 7.37 3.08 0.00 3.13 0.00 0.52 -4.93 120.51 129.68 3a6o n ALA 60 Ca 0.18 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.10 3a6o n ALA 60 Cb 0.43 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.36 3a6o n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a6o n GLY 61 N 1.08 1.22 3.10 0.00 0.00 -1.23 -4.88 105.19 104.49 3a6o n GLY 61 Ca 0.06 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 3a6o n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3a6o s SER 62 N 0.00 -0.23 0.00 1.61 0.01 -1.26 -0.93 113.70 112.89 3a6o s SER 62 Ca 0.00 0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.71 3a6o s SER 62 Cb 0.00 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.68 3a6o s SER 62 CO 0.00 -0.08 0.00 -0.90 0.41 0.00 0.00 173.24 172.67 3a6o n ASP 63 N 2.96 0.27 0.21 2.44 3.85 0.09 -4.71 116.55 121.66 3a6o n ASP 63 Ca -0.13 0.00 0.05 0.00 -0.71 0.00 0.00 54.79 54.01 3a6o n ASP 63 Cb 0.58 0.00 0.50 0.00 -1.35 0.00 0.00 41.12 40.86 3a6o n ASP 63 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 3a6o h GLU 64 N 0.00 0.04 0.00 0.11 5.08 -1.92 -3.38 114.58 114.52 3a6o h GLU 64 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3a6o h GLU 64 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3a6o h GLU 64 CO 0.00 0.19 -0.90 0.54 -1.00 0.00 0.00 179.01 177.84 3a6o n ARG 65 N -4.34 3.48 -4.35 2.33 1.74 -1.26 -4.96 116.66 109.30 3a6o n ARG 65 Ca -0.02 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.81 3a6o n ARG 65 Cb 0.23 -0.95 -0.12 0.00 -1.02 0.00 0.00 32.46 30.60 3a6o n ARG 65 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3a6o s PHE 66 N -1.89 1.98 -0.01 -1.55 0.40 -1.26 -1.58 117.98 114.07 3a6o s PHE 66 Ca 0.00 -0.42 -0.03 0.00 -0.60 0.00 0.00 56.93 55.89 3a6o s PHE 66 Cb 0.00 -1.03 -0.04 0.00 0.51 0.00 0.00 43.02 42.46 3a6o s PHE 66 CO 0.00 0.33 0.17 -0.51 0.70 0.00 0.00 175.22 175.91 3a6o s ASP 67 N -2.33 6.30 -0.13 1.36 1.01 -0.31 -0.73 116.67 121.84 3a6o s ASP 67 Ca 0.14 0.33 0.03 0.00 0.71 0.00 0.00 52.55 53.75 3a6o s ASP 67 Cb -0.08 -1.97 0.01 0.00 1.01 0.00 0.00 42.92 41.89 3a6o s ASP 67 CO 0.06 0.27 -0.21 -0.31 0.21 0.00 0.00 175.17 175.19 3a6o s TYR 68 N -1.31 2.51 0.03 4.23 1.51 -0.11 -1.42 117.35 122.80 3a6o s TYR 68 Ca 0.27 -1.22 0.04 0.00 -1.01 0.00 0.00 57.07 55.15 3a6o s TYR 68 Cb -0.13 -1.72 -0.03 0.00 -0.11 0.00 0.00 41.96 39.97 3a6o s TYR 68 CO 0.18 -0.55 -0.08 -0.06 -1.11 0.00 0.00 175.55 173.92 3a6o s PHE 69 N 0.76 2.83 0.01 2.71 0.08 0.15 -0.35 117.98 124.17 3a6o s PHE 69 Ca -0.09 -0.08 0.02 0.00 0.12 0.00 0.00 56.93 56.89 3a6o s PHE 69 Cb -0.16 -1.56 -0.01 0.00 -0.57 0.00 0.00 43.02 40.73 3a6o s PHE 69 CO -0.00 0.37 -0.06 -2.00 -0.10 0.00 0.00 175.22 173.43 3a6o s GLU 70 N -1.62 0.46 0.17 0.44 2.12 -0.24 -0.61 118.70 119.42 3a6o s GLU 70 Ca 0.18 -0.34 -0.10 0.00 0.36 0.00 0.00 54.97 55.07 3a6o s GLU 70 Cb -0.11 -0.39 -0.00 0.00 0.26 0.00 0.00 34.13 33.89 3a6o s GLU 70 CO 0.09 0.10 0.32 0.00 -0.54 0.00 0.00 175.26 175.23 3a6o s ALA 71 N -0.46 -0.12 -0.18 6.30 0.00 0.04 -1.16 121.76 126.17 3a6o s ALA 71 Ca -0.01 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.15 3a6o s ALA 71 Cb -0.04 0.87 0.03 0.00 0.00 0.00 0.00 23.12 23.97 3a6o s ALA 71 CO -0.00 -0.67 -0.18 -1.17 0.00 0.00 0.00 175.76 173.74 3a6o s LEU 72 N -2.96 2.20 -0.19 0.00 2.96 -1.26 -1.10 118.68 118.32 3a6o s LEU 72 Ca 0.16 -0.71 -0.18 0.00 -0.22 0.00 0.00 54.13 53.18 3a6o s LEU 72 Cb 0.03 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 3a6o s LEU 72 CO 0.00 -0.04 0.50 -0.76 -1.32 0.00 0.00 176.35 174.73 3a6o s LEU 73 N 1.31 4.16 -0.49 -0.68 1.02 -0.12 -4.89 118.68 118.99 3a6o s LEU 73 Ca 0.03 0.67 -0.28 0.00 0.02 0.00 0.00 54.13 54.57 3a6o s LEU 73 Cb -0.14 -2.68 0.03 0.00 0.02 0.00 0.00 46.19 43.42 3a6o s LEU 73 CO -0.12 -0.15 1.08 -1.61 0.02 0.00 0.00 176.35 175.58 3a6o s GLU 74 N 1.48 3.64 -0.51 1.70 0.41 -1.26 -1.30 118.70 122.85 3a6o s GLU 74 Ca 0.23 0.39 0.03 0.00 -0.41 0.00 0.00 54.97 55.22 3a6o s GLU 74 Cb -0.15 -3.93 0.13 0.00 -1.78 0.00 0.00 34.13 28.40 3a6o s GLU 74 CO 0.09 -1.37 0.26 0.00 -0.49 0.00 0.00 175.26 173.75 3a6o h SER 76 N 6.75 0.09 0.16 0.00 0.02 -1.93 -1.43 113.55 117.21 3a6o h SER 76 Ca -0.07 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3a6o h SER 76 Cb 0.92 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.49 3a6o h SER 76 CO 0.67 0.08 0.00 0.35 -1.14 0.00 0.00 176.83 176.80 3a6o n THR 77 N -5.04 1.18 -1.08 -2.27 -2.24 -1.26 -4.85 114.28 98.71 3a6o n THR 77 Ca -0.01 0.57 -0.03 0.00 -2.27 0.00 0.00 64.05 62.32 3a6o n THR 77 Cb 0.11 -1.55 -0.01 0.00 -2.10 0.00 0.00 70.33 66.78 3a6o n THR 77 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3a6o n LYS 78 N -2.07 -1.41 -4.37 -0.78 5.02 -0.54 -4.97 118.16 109.04 3a6o n LYS 78 Ca -0.00 0.49 -0.20 0.00 -2.02 0.00 0.00 58.31 56.58 3a6o n LYS 78 Cb 0.07 -4.61 -0.16 0.00 -0.02 0.00 0.00 35.03 30.31 3a6o n LYS 78 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3a6o s ARG 79 N -1.81 0.96 -0.05 1.97 0.52 -1.26 -1.17 118.95 118.11 3a6o s ARG 79 Ca 0.00 -0.28 -0.15 0.00 -0.52 0.00 0.00 55.73 54.78 3a6o s ARG 79 Cb 0.00 -0.90 0.03 0.00 0.52 0.00 0.00 34.95 34.60 3a6o s ARG 79 CO 0.00 0.09 0.33 0.54 0.02 0.00 0.00 175.30 176.28 3a6o s VAL 80 N 0.28 0.04 0.11 3.52 0.11 -0.99 -3.45 120.40 120.02 3a6o s VAL 80 Ca -0.04 -0.33 0.09 0.00 -2.93 0.00 0.00 61.98 58.76 3a6o s VAL 80 Cb -0.09 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 3a6o s VAL 80 CO 0.01 -0.18 -0.23 -1.59 -3.33 0.00 0.00 175.10 169.78 3a6o s LYS 81 N -0.91 1.21 -0.05 1.54 -2.85 -0.72 -0.02 119.74 117.94 3a6o s LYS 81 Ca -0.10 -1.21 -0.30 0.00 -1.00 0.00 0.00 55.97 53.37 3a6o s LYS 81 Cb -0.04 -1.54 0.09 0.00 -2.06 0.00 0.00 37.83 34.27 3a6o s LYS 81 CO 0.03 0.36 0.76 1.52 0.10 0.00 0.00 175.35 178.12 3a6o s TYR 82 N -1.12 -0.56 0.08 1.78 -0.85 0.23 -1.41 117.35 115.51 3a6o s TYR 82 Ca 0.09 0.88 0.04 0.00 -0.52 0.00 0.00 57.07 57.56 3a6o s TYR 82 Cb -0.10 0.44 -0.03 0.00 0.38 0.00 0.00 41.96 42.65 3a6o s TYR 82 CO 0.05 -0.57 -0.12 0.54 -1.52 0.00 0.00 175.55 173.93 3a6o s VAL 83 N -1.52 0.99 -0.02 -3.49 0.11 -0.64 -0.18 120.40 115.65 3a6o s VAL 83 Ca -0.07 -1.46 -0.02 0.00 -2.93 0.00 0.00 61.98 57.50 3a6o s VAL 83 Cb -0.00 -1.18 -0.04 0.00 -1.53 0.00 0.00 36.38 33.63 3a6o s VAL 83 CO 0.05 -0.40 0.14 -0.36 -3.33 0.00 0.00 175.10 171.20 3a6o s PHE 84 N -1.85 3.46 -0.45 1.54 0.40 -0.46 -0.85 117.98 119.77 3a6o s PHE 84 Ca 0.01 0.32 -0.05 0.00 -0.60 0.00 0.00 56.93 56.61 3a6o s PHE 84 Cb -0.07 -1.80 0.12 0.00 0.51 0.00 0.00 43.02 41.78 3a6o s PHE 84 CO 0.01 0.62 0.27 -1.17 0.70 0.00 0.00 175.22 175.65 3a6o s LEU 85 N -1.80 5.41 -0.19 -0.37 0.20 0.46 -0.45 118.68 121.94 3a6o s LEU 85 Ca 0.25 -2.06 -0.22 0.00 0.69 0.00 0.00 54.13 52.79 3a6o s LEU 85 Cb -0.12 -1.89 -0.02 0.00 -0.43 0.00 0.00 46.19 43.72 3a6o s LEU 85 CO 0.16 -0.58 0.67 -0.76 -0.29 0.00 0.00 176.35 175.55 3a6o s LEU 86 N 1.12 4.15 -0.20 -0.68 1.43 0.25 -2.64 118.68 122.11 3a6o s LEU 86 Ca 0.08 0.90 -0.08 0.00 -1.03 0.00 0.00 54.13 54.00 3a6o s LEU 86 Cb -0.24 -2.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.98 3a6o s LEU 86 CO -0.03 -0.30 0.08 -0.89 0.23 0.00 0.00 176.35 175.44 3a6o s THR 87 N 1.96 4.80 0.78 5.49 2.01 0.84 -1.19 115.64 130.33 3a6o s THR 87 Ca 0.31 -0.02 -0.08 0.00 0.31 0.00 0.00 61.69 62.21 3a6o s THR 87 Cb -0.16 -3.19 0.12 0.00 0.01 0.00 0.00 72.50 69.28 3a6o s THR 87 CO 0.11 0.42 1.10 -0.83 -0.69 0.00 0.00 174.62 174.72 3a6o s GLY 88 N 0.72 1.73 0.48 4.40 0.00 0.12 -0.12 107.32 114.65 3a6o s GLY 88 Ca 0.04 -1.21 0.21 0.00 0.00 0.00 0.00 44.72 43.76 3a6o s GLY 88 CO 0.02 -0.66 2.02 -2.55 0.00 0.00 0.00 173.10 171.93 3a6o h PRO 89 N -0.88 0.00 -1.30 2.90 0.11 -1.84 -2.45 132.00 128.54 3a6o h PRO 89 Ca -0.42 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.02 3a6o h PRO 89 Cb 1.28 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 32.06 3a6o h PRO 89 CO 0.49 0.16 0.39 1.04 -0.21 0.00 0.00 178.00 179.88 3a6o n GLN 90 N -3.97 2.98 -0.71 1.05 6.02 -1.26 -4.90 117.38 116.59 3a6o n GLN 90 Ca -0.02 -3.69 0.00 0.00 -0.01 0.00 0.00 57.00 53.28 3a6o n GLN 90 Cb 0.25 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.23 3a6o n GLN 90 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3a6o n GLY 91 N -0.71 0.02 3.74 1.08 0.00 -0.92 -4.93 105.19 103.47 3a6o n GLY 91 Ca 0.54 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.14 3a6o n GLY 91 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3a6o s GLU 92 N -1.37 4.37 -0.21 1.61 1.03 -1.26 -4.65 118.70 118.23 3a6o s GLU 92 Ca 0.00 2.10 -0.00 0.00 0.03 0.00 0.00 54.97 57.10 3a6o s GLU 92 Cb 0.00 -3.17 0.02 0.00 -0.80 0.00 0.00 34.13 30.19 3a6o s GLU 92 CO 0.00 -0.26 -0.13 0.00 -1.33 0.00 0.00 175.26 173.54 3a6o s ALA 93 N -0.09 2.52 0.04 -0.84 0.00 -1.26 0.14 121.76 122.28 3a6o s ALA 93 Ca 0.56 -1.35 0.05 0.00 0.00 0.00 0.00 51.96 51.22 3a6o s ALA 93 Cb -0.38 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.28 3a6o s ALA 93 CO 0.41 -0.59 -0.15 0.14 0.00 0.00 0.00 175.76 175.56 3a6o s VAL 94 N 1.30 1.23 -0.03 0.00 -7.23 -0.33 -4.69 120.40 110.65 3a6o s VAL 94 Ca 0.02 -1.05 -0.16 0.00 -1.81 0.00 0.00 61.98 58.99 3a6o s VAL 94 Cb -0.15 -1.10 -0.05 0.00 0.56 0.00 0.00 36.38 35.63 3a6o s VAL 94 CO -0.08 0.04 0.42 -0.31 -0.31 0.00 0.00 175.10 174.86 3a6o s TYR 95 N -0.85 3.67 -0.19 2.82 1.51 0.45 0.86 117.35 125.61 3a6o s TYR 95 Ca 0.03 0.95 0.00 0.00 -1.01 0.00 0.00 57.07 57.04 3a6o s TYR 95 Cb -0.08 -2.36 0.05 0.00 -0.11 0.00 0.00 41.96 39.46 3a6o s TYR 95 CO 0.01 0.51 -0.06 0.12 -1.11 0.00 0.00 175.55 175.03 3a6o s PHE 96 N -0.60 2.03 0.41 2.71 5.99 0.40 -1.45 117.98 127.47 3a6o s PHE 96 Ca 0.24 -1.38 0.04 0.00 0.00 0.00 0.00 56.93 55.83 3a6o s PHE 96 Cb -0.16 -1.45 -0.01 0.00 0.00 0.00 0.00 43.02 41.39 3a6o s PHE 96 CO 0.12 -0.69 0.14 0.41 -0.00 0.00 0.00 175.22 175.20 3a6o n GLY 97 N 4.78 3.23 0.44 13.12 0.00 -0.55 -1.36 105.19 124.86 3a6o n GLY 97 Ca -0.12 -2.12 0.32 0.00 0.00 0.00 0.00 46.02 44.10 3a6o n GLY 97 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3a6o h GLU 98 N 0.00 0.17 0.00 1.61 4.81 -1.68 -0.23 114.58 119.26 3a6o h GLU 98 Ca -0.32 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.82 3a6o h GLU 98 Cb 1.22 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 3a6o h GLU 98 CO 0.51 0.11 -0.45 1.15 -0.73 0.00 0.00 179.01 179.60 3a6o h THR 99 N 0.17 0.62 0.00 0.32 2.02 -1.41 -3.47 112.91 111.17 3a6o h THR 99 Ca 0.76 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 66.04 3a6o h THR 99 Cb 2.24 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 70.93 3a6o h THR 99 CO -0.41 0.35 0.00 0.61 0.37 0.00 0.00 175.52 176.44 3a6o n GLY 100 N 1.20 0.59 3.55 2.16 0.00 -0.10 -4.97 105.19 107.63 3a6o n GLY 100 Ca 0.02 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 3a6o n GLY 100 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3a6o s PHE 101 N -4.00 2.79 -0.10 1.61 0.40 -1.26 -1.48 117.98 115.95 3a6o s PHE 101 Ca 0.00 -0.10 -0.30 0.00 -0.60 0.00 0.00 56.93 55.93 3a6o s PHE 101 Cb 0.00 -1.58 0.12 0.00 0.51 0.00 0.00 43.02 42.07 3a6o s PHE 101 CO 0.00 0.33 0.98 0.45 0.70 0.00 0.00 175.22 177.68 3a6o s SER 102 N -1.36 -0.34 0.08 1.36 0.15 -0.53 -4.78 113.70 108.28 3a6o s SER 102 Ca 0.16 0.17 0.27 0.00 0.70 0.00 0.00 55.95 57.25 3a6o s SER 102 Cb -0.11 0.32 0.86 0.00 -1.71 0.00 0.00 66.02 65.38 3a6o s SER 102 CO 0.06 -0.45 1.71 0.00 1.20 0.00 0.00 173.24 175.77 3a6o n ALA 103 N 0.20 2.62 -2.93 5.45 0.00 -1.26 -0.42 120.51 124.17 3a6o n ALA 103 Ca -0.08 -0.14 -0.37 0.00 0.00 0.00 0.00 53.44 52.84 3a6o n ALA 103 Cb 0.60 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 18.56 3a6o n ALA 103 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3a6o s GLU 104 N -3.05 3.56 0.16 0.00 2.02 -1.26 -4.83 118.70 115.30 3a6o s GLU 104 Ca 0.11 -0.56 -0.16 0.00 0.02 0.00 0.00 54.97 54.39 3a6o s GLU 104 Cb 0.16 -3.46 0.12 0.00 0.10 0.00 0.00 34.13 31.05 3a6o s GLU 104 CO 0.61 -0.28 1.18 -2.13 0.02 0.00 0.00 175.26 174.66 3a6o n ARG 105 N 4.96 -0.22 -0.35 1.61 0.63 -1.26 -1.08 116.66 120.96 3a6o n ARG 105 Ca -0.15 1.17 0.15 0.00 -0.92 0.00 0.00 57.85 58.10 3a6o n ARG 105 Cb 0.51 -1.73 0.35 0.00 0.45 0.00 0.00 32.46 32.03 3a6o n ARG 105 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3a6o h SER 106 N 0.00 0.72 1.43 6.15 4.64 -1.95 -1.27 113.55 123.27 3a6o h SER 106 Ca 0.23 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3a6o h SER 106 Cb 0.42 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3a6o h SER 106 CO -0.75 0.18 -0.15 0.11 -0.87 0.00 0.00 176.83 175.35 3a6o h LYS 107 N 0.66 0.00 -0.09 4.77 1.57 -1.50 -3.15 116.57 118.83 3a6o h LYS 107 Ca 0.61 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.26 3a6o h LYS 107 Cb 1.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 3a6o h LYS 107 CO -0.43 0.00 -0.51 0.00 -0.57 0.00 0.00 179.45 177.94 3a6o h ALA 108 N 2.42 0.96 0.00 3.86 0.00 -1.09 -3.42 119.26 121.99 3a6o h ALA 108 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3a6o h ALA 108 Cb 0.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3a6o h ALA 108 CO 0.00 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.33 3a6o n GLY 109 N 0.06 -0.32 3.30 0.00 0.00 -1.19 -1.09 105.19 105.94 3a6o n GLY 109 Ca -0.02 -1.12 0.03 0.00 0.00 0.00 0.00 46.02 44.91 3a6o n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3a6o s VAL 110 N 0.00 -0.57 0.47 1.61 0.11 -1.26 -4.54 120.40 116.22 3a6o s VAL 110 Ca 0.00 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.81 3a6o s VAL 110 Cb 0.00 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.78 3a6o s VAL 110 CO 0.00 0.00 1.28 -0.36 -3.33 0.00 0.00 175.10 172.69 3a6o s PHE 111 N 2.71 2.67 -0.03 1.54 0.40 0.74 -3.96 117.98 122.05 3a6o s PHE 111 Ca 0.02 1.44 0.05 0.00 -0.60 0.00 0.00 56.93 57.83 3a6o s PHE 111 Cb -0.09 -3.62 -0.01 0.00 0.51 0.00 0.00 43.02 39.81 3a6o s PHE 111 CO -0.16 -2.17 -0.17 -0.65 0.70 0.00 0.00 175.22 172.77 3a6o s GLN 112 N -2.60 1.59 -0.41 0.44 -0.21 -1.26 -0.60 119.66 116.61 3a6o s GLN 112 Ca 0.64 -0.59 -0.08 0.00 0.02 0.00 0.00 55.36 55.35 3a6o s GLN 112 Cb -0.36 -1.43 0.09 0.00 1.00 0.00 0.00 33.01 32.30 3a6o s GLN 112 CO 0.44 0.28 0.24 -0.47 -2.12 0.00 0.00 175.29 173.67 3a6o s TYR 113 N -0.12 3.38 0.15 0.91 5.04 0.97 -4.84 117.35 122.84 3a6o s TYR 113 Ca 0.00 -1.72 -0.12 0.00 -2.44 0.00 0.00 57.07 52.79 3a6o s TYR 113 Cb -0.09 -2.99 -0.00 0.00 0.35 0.00 0.00 41.96 39.22 3a6o s TYR 113 CO 0.01 -0.88 1.56 0.00 -1.34 0.00 0.00 175.55 174.90 3a6o h ALA 114 N 8.33 0.64 -1.96 3.97 0.00 -1.91 -2.61 119.26 125.71 3a6o h ALA 114 Ca -0.21 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 3a6o h ALA 114 Cb 1.08 -0.16 -0.20 0.00 0.00 0.00 0.00 17.79 18.50 3a6o h ALA 114 CO 0.74 0.54 0.21 -0.47 0.00 0.00 0.00 179.25 180.27 3a6o s TYR 115 N -4.80 -0.66 -0.36 0.00 6.14 -1.26 -4.43 117.35 111.99 3a6o s TYR 115 Ca -0.12 1.24 -0.05 0.00 0.64 0.00 0.00 57.07 58.78 3a6o s TYR 115 Cb 0.11 0.39 0.07 0.00 0.42 0.00 0.00 41.96 42.95 3a6o s TYR 115 CO 0.84 -0.54 0.12 0.42 0.64 0.00 0.00 175.55 177.03 3a6o s ILE 116 N -0.88 3.48 -0.12 3.14 1.01 -0.32 -5.01 121.20 122.50 3a6o s ILE 116 Ca -0.08 -1.48 -0.15 0.00 0.00 0.00 0.00 60.65 58.94 3a6o s ILE 116 Cb -0.01 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 3a6o s ILE 116 CO 0.07 -0.33 0.35 -1.00 0.00 0.00 0.00 174.94 174.03 3a6o s HIS 117 N 1.29 3.52 0.32 3.97 3.76 -1.26 -4.96 115.29 121.93 3a6o s HIS 117 Ca 0.00 0.73 0.01 0.00 -0.15 0.00 0.00 55.06 55.65 3a6o s HIS 117 Cb -0.21 -2.37 0.57 0.00 1.11 0.00 0.00 32.58 31.69 3a6o s HIS 117 CO -0.00 0.31 1.95 0.07 -0.85 0.00 0.00 174.74 176.21 3a6o h ARG 118 N 6.31 0.94 0.00 1.40 0.11 -1.95 0.13 114.38 121.31 3a6o h ARG 118 Ca -0.43 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.59 3a6o h ARG 118 Cb 1.18 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 32.05 3a6o h ARG 118 CO 0.73 0.62 0.00 -1.13 0.10 0.00 0.00 179.97 180.29 3a6o n SER 119 N -4.46 0.00 -0.84 0.08 3.41 -1.26 -1.91 113.62 108.63 3a6o n SER 119 Ca 0.11 0.17 0.08 0.00 -0.26 0.00 0.00 58.87 58.97 3a6o n SER 119 Cb 0.15 -0.31 0.19 0.00 -0.26 0.00 0.00 64.21 63.98 3a6o n SER 119 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3a6o n GLU 120 N -1.31 2.53 -2.65 4.33 1.02 0.03 -4.91 120.64 119.68 3a6o n GLU 120 Ca 0.05 -2.12 -0.43 0.00 -0.02 0.00 0.00 57.16 54.64 3a6o n GLU 120 Cb 0.09 -1.36 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 3a6o n GLU 120 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3a6o s VAL 121 N -1.05 4.27 -0.28 2.62 1.01 -0.80 -4.86 120.40 121.31 3a6o s VAL 121 Ca 0.30 1.13 -0.41 0.00 0.00 0.00 0.00 61.98 63.00 3a6o s VAL 121 Cb 0.16 -4.56 -0.16 0.00 0.00 0.00 0.00 36.38 31.81 3a6o s VAL 121 CO 0.21 -0.96 1.70 0.33 0.00 0.00 0.00 175.10 176.38 3a6o n PHE 122 N 7.67 1.97 -3.97 5.22 -0.00 -1.26 -4.94 117.46 122.15 3a6o n PHE 122 Ca 0.11 0.61 -0.22 0.00 -0.00 0.00 0.00 57.45 57.95 3a6o n PHE 122 Cb 0.49 -2.42 -0.17 0.00 -0.00 0.00 0.00 39.48 37.38 3a6o n PHE 122 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 3a6o s THR 123 N 3.26 0.50 0.26 -2.13 2.01 -1.26 -4.94 115.64 113.33 3a6o s THR 123 Ca 0.98 -0.03 0.10 0.00 0.31 0.00 0.00 61.69 63.06 3a6o s THR 123 Cb -1.11 -0.58 -0.05 0.00 0.01 0.00 0.00 72.50 70.77 3a6o s THR 123 CO 0.66 0.25 -0.09 0.42 -0.69 0.00 0.00 174.62 175.17 3a6o s THR 124 N 1.43 3.07 0.39 -0.82 -4.23 -1.26 -5.01 115.64 109.21 3a6o s THR 124 Ca -0.03 -2.05 -0.27 0.00 -1.18 0.00 0.00 61.69 58.16 3a6o s THR 124 Cb -0.13 -2.61 -0.09 0.00 1.34 0.00 0.00 72.50 71.00 3a6o s THR 124 CO -0.03 -0.34 1.34 -2.84 -0.54 0.00 0.00 174.62 172.21 3a6o s PRO 125 N -3.49 4.05 0.20 3.99 0.02 -1.26 -4.95 135.00 133.56 3a6o s PRO 125 Ca 0.30 2.25 -0.11 0.00 0.02 0.00 0.00 61.00 63.46 3a6o s PRO 125 Cb -0.06 -2.85 0.20 0.00 0.02 0.00 0.00 34.50 31.81 3a6o s PRO 125 CO 0.17 -0.46 1.79 0.93 -0.33 0.00 0.00 177.00 179.11 3a6o h GLU 126 N 2.85 0.57 0.00 5.54 4.39 -1.95 -2.09 114.58 123.90 3a6o h GLU 126 Ca -0.50 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.10 3a6o h GLU 126 Cb 1.24 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 3a6o h GLU 126 CO 0.63 0.38 -0.30 0.11 -1.16 0.00 0.00 179.01 178.67 3a6o h TRP 127 N 0.59 0.00 0.00 4.33 5.08 -1.95 -0.63 115.95 123.37 3a6o h TRP 127 Ca 0.27 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.24 3a6o h TRP 127 Cb 0.18 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.34 3a6o h TRP 127 CO -0.09 0.30 0.00 0.00 -1.28 0.00 0.00 178.44 177.37 3a6o n ALA 128 N -2.30 1.57 1.38 0.11 0.00 -0.79 -2.52 120.51 117.95 3a6o n ALA 128 Ca -0.01 0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.59 3a6o n ALA 128 Cb 0.43 -1.27 0.70 0.00 0.00 0.00 0.00 19.45 19.31 3a6o n ALA 128 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3a6o n LYS 129 N -1.78 0.45 -1.79 0.00 5.02 -0.24 -3.89 118.16 115.93 3a6o n LYS 129 Ca 0.02 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 3a6o n LYS 129 Cb 0.17 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.69 3a6o n LYS 129 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3a6o n GLU 130 N -1.22 0.50 -2.95 1.97 0.28 -1.05 -4.63 120.64 113.54 3a6o n GLU 130 Ca 0.13 -2.01 -0.25 0.00 -0.16 0.00 0.00 57.16 54.88 3a6o n GLU 130 Cb 0.26 -0.18 0.00 0.00 1.43 0.00 0.00 31.44 32.95 3a6o n GLU 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3a6o s ALA 131 N -0.79 3.61 -0.13 -1.84 0.00 -1.18 -4.99 121.76 116.44 3a6o s ALA 131 Ca 0.22 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 3a6o s ALA 131 Cb 0.29 -2.29 0.04 0.00 0.00 0.00 0.00 23.12 21.17 3a6o s ALA 131 CO -0.10 -0.32 -0.01 0.08 0.00 0.00 0.00 175.76 175.41 3a6o s VAL 132 N -2.58 0.64 0.24 0.00 1.01 -1.26 -4.14 120.40 114.31 3a6o s VAL 132 Ca 0.46 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.21 3a6o s VAL 132 Cb -0.10 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 3a6o s VAL 132 CO 0.40 0.12 0.39 -0.63 0.00 0.00 0.00 175.10 175.38 3a6o s ILE 133 N 1.84 5.23 -0.07 2.22 -1.09 0.28 -2.01 121.20 127.60 3a6o s ILE 133 Ca 0.03 -0.77 -0.01 0.00 -2.23 0.00 0.00 60.65 57.67 3a6o s ILE 133 Cb -0.14 -3.83 0.03 0.00 -1.58 0.00 0.00 42.46 36.94 3a6o s ILE 133 CO -0.07 -0.32 -0.01 -0.47 -1.23 0.00 0.00 174.94 172.84 3a6o s TYR 134 N -2.00 0.69 -0.17 3.97 5.04 -0.48 -0.48 117.35 123.92 3a6o s TYR 134 Ca 0.36 -0.18 -0.12 0.00 -2.44 0.00 0.00 57.07 54.68 3a6o s TYR 134 Cb -0.10 -0.78 -0.05 0.00 0.35 0.00 0.00 41.96 41.39 3a6o s TYR 134 CO 0.30 -0.31 0.24 -1.14 -1.34 0.00 0.00 175.55 173.31 3a6o s GLN 135 N 1.77 4.20 -0.19 4.97 0.74 0.12 0.39 119.66 131.68 3a6o s GLN 135 Ca 0.02 -0.00 -0.00 0.00 0.05 0.00 0.00 55.36 55.43 3a6o s GLN 135 Cb -0.13 -3.41 0.01 0.00 1.10 0.00 0.00 33.01 30.58 3a6o s GLN 135 CO -0.04 0.28 -0.17 0.42 -0.55 0.00 0.00 175.29 175.23 3a6o s ILE 136 N 0.36 2.36 -0.61 -2.34 1.01 -0.40 -1.43 121.20 120.15 3a6o s ILE 136 Ca 0.14 -0.84 -0.22 0.00 0.00 0.00 0.00 60.65 59.73 3a6o s ILE 136 Cb -0.12 -2.01 0.07 0.00 0.01 0.00 0.00 42.46 40.40 3a6o s ILE 136 CO 0.02 0.51 0.89 0.12 0.00 0.00 0.00 174.94 176.49 3a6o s PHE 137 N 1.30 2.77 0.22 3.97 2.19 -1.26 -1.38 117.98 125.79 3a6o s PHE 137 Ca 0.05 -0.49 -0.01 0.00 0.33 0.00 0.00 56.93 56.80 3a6o s PHE 137 Cb -0.13 -4.14 0.21 0.00 -1.31 0.00 0.00 43.02 37.65 3a6o s PHE 137 CO -0.10 -1.49 1.59 -1.35 1.83 0.00 0.00 175.22 175.70 3a6o h PRO 138 N 9.41 0.56 0.00 10.12 0.11 -1.90 -2.39 132.00 147.91 3a6o h PRO 138 Ca -0.28 -0.29 0.00 0.00 0.11 0.00 0.00 66.00 65.54 3a6o h PRO 138 Cb 1.08 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3a6o h PRO 138 CO 1.13 0.87 0.67 1.49 -0.21 0.00 0.00 178.00 181.95 3a6o h GLU 139 N 0.46 0.00 0.00 1.05 4.22 -1.83 -2.83 114.58 115.65 3a6o h GLU 139 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.48 3a6o h GLU 139 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 3a6o h GLU 139 CO 0.08 0.00 0.00 0.54 -2.18 0.00 0.00 179.01 177.45 3a6o n ARG 140 N -2.35 0.68 -0.08 1.92 5.12 -0.90 -1.88 116.66 119.16 3a6o n ARG 140 Ca -0.01 -0.76 -0.08 0.00 -1.93 0.00 0.00 57.85 55.07 3a6o n ARG 140 Cb 0.68 -0.84 -0.04 0.00 -1.16 0.00 0.00 32.46 31.10 3a6o n ARG 140 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 3a6o h PHE 141 N 0.00 0.00 -1.94 -1.55 3.04 -1.46 -1.78 116.94 113.25 3a6o h PHE 141 Ca 0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 3a6o h PHE 141 Cb 0.41 0.00 -0.22 0.00 2.56 0.00 0.00 35.95 38.70 3a6o h PHE 141 CO 0.00 0.36 0.10 0.00 -2.02 0.00 0.00 178.31 176.74 3a6o s ALA 142 N -2.63 -1.90 -1.03 2.41 0.00 -1.26 -4.60 121.76 112.73 3a6o s ALA 142 Ca -0.17 2.30 -0.12 0.00 0.00 0.00 0.00 51.96 53.97 3a6o s ALA 142 Cb 0.03 -1.41 0.24 0.00 0.00 0.00 0.00 23.12 21.98 3a6o s ALA 142 CO 0.30 -0.36 1.05 1.21 0.00 0.00 0.00 175.76 177.96 3a6o s ASN 143 N 1.29 7.10 0.00 0.00 3.84 -1.26 0.37 114.94 126.28 3a6o s ASN 143 Ca -0.07 -3.19 0.23 0.00 0.21 0.00 0.00 52.86 50.03 3a6o s ASN 143 Cb -0.05 -2.24 0.75 0.00 -0.55 0.00 0.00 41.25 39.16 3a6o s ASN 143 CO -0.15 -0.46 1.56 0.61 -2.79 0.00 0.00 177.10 175.87 3a6o n GLY 144 N 3.37 0.41 2.85 1.21 0.00 -1.26 -4.56 105.19 107.21 3a6o n GLY 144 Ca 0.23 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 3a6o n GLY 144 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3a6o s ASP 145 N -1.68 0.69 0.00 1.61 2.15 -1.26 -4.77 116.67 113.41 3a6o s ASP 145 Ca 0.34 -1.18 0.24 0.00 0.43 0.00 0.00 52.55 52.37 3a6o s ASP 145 Cb 0.19 0.85 1.15 0.00 -0.30 0.00 0.00 42.92 44.81 3a6o s ASP 145 CO 0.29 -0.27 1.78 -0.81 -0.17 0.00 0.00 175.17 175.98 3a6o n PRO 146 N 4.56 0.26 0.00 4.34 -0.04 -1.26 -2.90 135.00 139.96 3a6o n PRO 146 Ca 0.08 0.07 0.15 0.00 -0.04 0.00 0.00 63.50 63.77 3a6o n PRO 146 Cb 0.48 -1.50 0.86 0.00 -0.04 0.00 0.00 33.50 33.29 3a6o n PRO 146 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3a6o n SER 147 N -1.33 0.13 -0.10 3.54 3.41 -1.26 -2.48 113.62 115.53 3a6o n SER 147 Ca 0.10 -0.80 0.01 0.00 -0.26 0.00 0.00 58.87 57.92 3a6o n SER 147 Cb 0.21 -0.07 0.02 0.00 -0.26 0.00 0.00 64.21 64.11 3a6o n SER 147 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3a6o n ASN 148 N -0.99 1.86 -4.76 4.04 0.23 -1.14 -5.03 115.26 109.46 3a6o n ASN 148 Ca 0.21 -1.73 -0.39 0.00 -0.53 0.00 0.00 54.58 52.14 3a6o n ASN 148 Cb 0.17 -0.03 0.01 0.00 -2.08 0.00 0.00 39.78 37.86 3a6o n ASN 148 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 3a6o s ASP 149 N -0.75 5.85 0.73 0.53 1.11 -1.03 -4.49 116.67 118.62 3a6o s ASP 149 Ca 0.03 2.72 -0.14 0.00 0.18 0.00 0.00 52.55 55.35 3a6o s ASP 149 Cb 0.02 -2.64 0.04 0.00 1.07 0.00 0.00 42.92 41.41 3a6o s ASP 149 CO 0.03 -1.17 1.14 -2.16 1.18 0.00 0.00 175.17 174.18 3a6o s PRO 150 N -2.56 2.27 0.52 8.23 0.04 -1.26 -5.01 135.00 137.22 3a6o s PRO 150 Ca 0.63 1.48 -0.19 0.00 0.04 0.00 0.00 61.00 62.97 3a6o s PRO 150 Cb -0.39 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.20 3a6o s PRO 150 CO 0.49 -1.68 1.04 -1.25 0.04 0.00 0.00 177.00 175.64 3a6o s PRO 151 N -4.26 3.67 0.00 0.56 0.04 -1.26 -3.34 135.00 130.41 3a6o s PRO 151 Ca 0.68 1.28 0.00 0.00 0.04 0.00 0.00 61.00 63.00 3a6o s PRO 151 Cb -0.23 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.23 3a6o s PRO 151 CO 0.47 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.39 3a6o n GLY 152 N -0.59 0.58 3.36 0.56 0.00 -1.26 -4.98 105.19 102.86 3a6o n GLY 152 Ca 0.09 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.57 3a6o n GLY 152 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3a6o n THR 153 N -2.00 0.06 -1.50 2.61 -1.04 -1.21 -4.77 114.28 106.42 3a6o n THR 153 Ca 0.00 -0.12 -0.29 0.00 -2.04 0.00 0.00 64.05 61.60 3a6o n THR 153 Cb 0.00 -0.97 0.16 0.00 -1.82 0.00 0.00 70.33 67.70 3a6o n THR 153 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3a6o s GLU 154 N 6.52 0.65 0.10 -2.82 2.02 -1.06 -4.98 118.70 119.13 3a6o s GLU 154 Ca 1.18 0.14 -0.31 0.00 0.02 0.00 0.00 54.97 56.00 3a6o s GLU 154 Cb -1.20 -1.80 -0.08 0.00 0.10 0.00 0.00 34.13 31.15 3a6o s GLU 154 CO 0.57 -2.50 1.50 -1.14 0.02 0.00 0.00 175.26 173.71 3a6o s GLN 155 N -5.37 4.26 -1.30 1.61 2.00 -1.26 -4.76 119.66 114.83 3a6o s GLN 155 Ca 0.66 2.20 -0.18 0.00 -2.00 0.00 0.00 55.36 56.05 3a6o s GLN 155 Cb -0.13 -3.35 0.07 0.00 0.80 0.00 0.00 33.01 30.40 3a6o s GLN 155 CO 0.54 -0.58 1.75 1.87 -0.50 0.00 0.00 175.29 178.38 3a6o n TRP 156 N 4.56 4.62 -4.33 1.67 -0.00 -1.26 -4.83 117.44 117.87 3a6o n TRP 156 Ca 0.13 -2.87 -0.17 0.00 -0.00 0.00 0.00 57.50 54.59 3a6o n TRP 156 Cb 0.41 -2.61 -0.10 0.00 -0.00 0.00 0.00 31.31 29.00 3a6o n TRP 156 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3a6o s ALA 157 N 4.04 1.83 0.37 5.87 0.00 -1.26 -5.05 121.76 127.56 3a6o s ALA 157 Ca 0.53 -1.70 0.08 0.00 0.00 0.00 0.00 51.96 50.88 3a6o s ALA 157 Cb 0.04 0.24 0.81 0.00 0.00 0.00 0.00 23.12 24.22 3a6o s ALA 157 CO 0.07 -0.14 1.92 -0.22 0.00 0.00 0.00 175.76 177.39 3a6o h LYS 158 N 2.54 0.66 -0.89 0.00 3.64 -1.91 -3.05 116.57 117.56 3a6o h LYS 158 Ca -0.38 -0.04 -0.33 0.00 -1.27 0.00 0.00 60.65 58.63 3a6o h LYS 158 Cb 1.22 -0.15 -0.20 0.00 -0.41 0.00 0.00 32.23 32.69 3a6o h LYS 158 CO 0.64 0.44 0.42 -0.40 -2.27 0.00 0.00 179.45 178.28 3a6o n ASP 159 N -4.51 4.18 -4.70 4.20 5.68 -1.26 -4.92 116.55 115.22 3a6o n ASP 159 Ca 0.14 -3.28 -0.42 0.00 -0.50 0.00 0.00 54.79 50.73 3a6o n ASP 159 Cb 0.37 -0.77 -0.03 0.00 -1.14 0.00 0.00 41.12 39.55 3a6o n ASP 159 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3a6o s ALA 160 N -2.88 3.43 -0.39 2.12 0.00 -1.15 -5.03 121.76 117.85 3a6o s ALA 160 Ca 0.51 0.72 -0.02 0.00 0.00 0.00 0.00 51.96 53.17 3a6o s ALA 160 Cb 0.42 -3.47 0.10 0.00 0.00 0.00 0.00 23.12 20.17 3a6o s ALA 160 CO 0.11 -0.58 0.16 1.03 0.00 0.00 0.00 175.76 176.48 3a6o s ARG 161 N 1.63 2.01 0.27 0.00 1.81 -1.26 -4.83 118.95 118.58 3a6o s ARG 161 Ca 0.57 -1.75 -0.30 0.00 -1.72 0.00 0.00 55.73 52.53 3a6o s ARG 161 Cb -0.27 -3.50 -0.13 0.00 -0.45 0.00 0.00 34.95 30.61 3a6o s ARG 161 CO 0.26 -1.00 1.45 -2.30 -0.68 0.00 0.00 175.30 173.02 3a6o n PRO 162 N 4.57 2.26 -2.85 3.54 -0.02 -1.26 -5.03 135.00 136.20 3a6o n PRO 162 Ca -0.03 0.80 -0.25 0.00 -2.02 0.00 0.00 63.50 62.00 3a6o n PRO 162 Cb 0.42 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 3a6o n PRO 162 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3a6o s ARG 163 N -0.70 3.31 0.64 -0.52 0.52 -1.26 -4.58 118.95 116.36 3a6o s ARG 163 Ca 0.65 -0.13 0.15 0.00 -0.52 0.00 0.00 55.73 55.88 3a6o s ARG 163 Cb -0.59 -2.47 0.84 0.00 0.52 0.00 0.00 34.95 33.25 3a6o s ARG 163 CO 0.52 -0.22 1.46 0.45 0.02 0.00 0.00 175.30 177.53 3a6o h HIS 164 N 0.32 0.00 -0.31 -0.53 3.86 -1.96 -2.16 115.15 114.38 3a6o h HIS 164 Ca -0.47 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 3a6o h HIS 164 Cb 1.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.70 3a6o h HIS 164 CO 0.52 0.00 0.00 -0.40 0.86 0.00 0.00 177.93 178.91 3a6o n ASP 165 N -2.65 2.80 -4.77 2.45 5.68 -1.26 -4.86 116.55 113.94 3a6o n ASP 165 Ca -0.01 -1.93 -0.35 0.00 -0.50 0.00 0.00 54.79 52.00 3a6o n ASP 165 Cb 0.66 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 3a6o n ASP 165 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3a6o s SER 166 N -0.99 5.71 0.06 -1.12 0.01 -0.82 -4.95 113.70 111.61 3a6o s SER 166 Ca 0.22 2.17 0.07 0.00 1.31 0.00 0.00 55.95 59.72 3a6o s SER 166 Cb 0.12 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 3a6o s SER 166 CO 0.16 -1.22 -0.18 -0.36 0.41 0.00 0.00 173.24 172.04 3a6o s PHE 167 N -1.79 1.57 0.00 2.43 0.40 -1.26 -4.74 117.98 114.59 3a6o s PHE 167 Ca 0.73 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.66 3a6o s PHE 167 Cb -0.24 -0.90 0.00 0.00 0.51 0.00 0.00 43.02 42.39 3a6o s PHE 167 CO 0.27 0.11 0.48 0.66 0.70 0.00 0.00 175.22 177.44 3a6o n TYR 168 N 1.55 0.00 -1.20 0.36 4.01 -1.26 -2.57 117.16 118.04 3a6o n TYR 168 Ca -0.19 -0.10 -0.05 0.00 -0.16 0.00 0.00 57.90 57.40 3a6o n TYR 168 Cb 0.54 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.54 3a6o n TYR 168 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3a6o n GLY 169 N -0.10 0.74 3.70 2.72 0.00 -1.26 -4.85 105.19 106.14 3a6o n GLY 169 Ca 0.00 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 3a6o n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a6o n GLY 170 N -2.29 0.53 3.63 -0.02 0.00 -0.79 -4.21 105.19 102.05 3a6o n GLY 170 Ca -0.05 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 3a6o n GLY 170 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3a6o s ASP 171 N -0.65 0.63 0.33 1.61 -4.77 0.16 -4.26 116.67 109.71 3a6o s ASP 171 Ca 0.64 -1.41 0.00 0.00 -3.30 0.00 0.00 52.55 48.49 3a6o s ASP 171 Cb -0.48 0.77 0.55 0.00 -1.09 0.00 0.00 42.92 42.66 3a6o s ASP 171 CO 0.56 -1.51 1.98 -0.07 0.70 0.00 0.00 175.17 176.83 3a6o h LEU 172 N 2.04 0.81 -1.16 2.11 3.38 -1.60 -2.11 115.31 118.79 3a6o h LEU 172 Ca -0.31 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 3a6o h LEU 172 Cb 1.24 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 3a6o h LEU 172 CO 0.40 0.60 -0.28 0.50 0.09 0.00 0.00 178.44 179.76 3a6o h LYS 173 N 0.95 0.00 0.02 1.13 1.63 -1.88 -0.81 116.57 117.62 3a6o h LYS 173 Ca 0.25 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 3a6o h LYS 173 Cb -0.09 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 3a6o h LYS 173 CO -0.05 0.28 -0.03 0.78 -3.45 0.00 0.00 179.45 176.97 3a6o h GLY 174 N 1.85 -0.05 0.94 5.01 0.00 -1.47 -1.08 103.07 108.28 3a6o h GLY 174 Ca -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 3a6o h GLY 174 CO 0.04 -0.04 -0.03 -2.08 0.00 0.00 0.00 176.54 174.43 3a6o h VAL 175 N -0.07 0.99 -0.63 4.60 2.07 -1.12 -1.85 116.25 120.24 3a6o h VAL 175 Ca 0.01 -0.13 0.12 0.00 0.82 0.00 0.00 66.70 67.52 3a6o h VAL 175 Cb 0.08 1.07 -0.09 0.00 -1.52 0.00 0.00 31.29 30.83 3a6o h VAL 175 CO -0.02 0.03 0.14 0.40 0.02 0.00 0.00 177.57 178.14 3a6o h ILE 176 N -0.13 0.62 -0.25 4.57 2.04 -1.15 -0.57 117.51 122.63 3a6o h ILE 176 Ca -0.01 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 3a6o h ILE 176 Cb 0.11 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3a6o h ILE 176 CO 0.01 0.05 -0.19 0.44 0.00 0.00 0.00 178.15 178.47 3a6o h ASP 177 N 0.27 0.43 0.52 1.72 3.32 -0.97 -1.57 116.42 120.13 3a6o h ASP 177 Ca 0.34 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3a6o h ASP 177 Cb 0.51 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3a6o h ASP 177 CO -0.42 0.63 -0.09 0.54 -1.72 0.00 0.00 179.24 178.18 3a6o n ARG 178 N -4.17 0.46 -0.33 3.56 5.12 -0.66 -4.30 116.66 116.33 3a6o n ARG 178 Ca -0.00 -0.11 0.09 0.00 -1.93 0.00 0.00 57.85 55.90 3a6o n ARG 178 Cb 0.35 -1.50 0.20 0.00 -1.16 0.00 0.00 32.46 30.35 3a6o n ARG 178 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3a6o h LEU 179 N 0.27 -0.66 -1.44 0.55 3.38 -0.08 0.55 115.31 117.88 3a6o h LEU 179 Ca 0.00 0.27 0.16 0.00 0.09 0.00 0.00 57.88 58.40 3a6o h LEU 179 Cb 0.36 0.52 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 3a6o h LEU 179 CO 0.00 -0.31 0.55 -0.65 0.09 0.00 0.00 178.44 178.12 3a6o h PRO 180 N 0.02 0.52 0.62 1.13 0.11 -1.81 -0.24 132.00 132.34 3a6o h PRO 180 Ca 0.51 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.56 3a6o h PRO 180 Cb 0.91 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.91 3a6o h PRO 180 CO -0.92 0.34 -0.30 -0.92 -0.21 0.00 0.00 178.00 176.00 3a6o h TYR 181 N 0.54 -0.77 -0.84 0.65 3.20 -1.19 -2.19 116.97 116.37 3a6o h TYR 181 Ca 0.42 -0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.48 3a6o h TYR 181 Cb 0.85 0.25 -0.14 0.00 1.54 0.00 0.00 36.73 39.23 3a6o h TYR 181 CO -0.00 -0.45 0.10 -0.07 -1.64 0.00 0.00 178.16 176.10 3a6o h LEU 182 N -0.90 -0.22 -0.75 2.82 3.38 -1.24 0.20 115.31 118.60 3a6o h LEU 182 Ca -0.08 0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 3a6o h LEU 182 Cb 0.66 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 3a6o h LEU 182 CO 0.14 -0.19 -0.46 -0.08 0.09 0.00 0.00 178.44 177.94 3a6o h GLU 183 N 0.14 0.38 -0.31 1.13 4.81 -0.97 -1.44 114.58 118.32 3a6o h GLU 183 Ca 0.49 -0.20 -0.12 0.00 -0.13 0.00 0.00 59.36 59.40 3a6o h GLU 183 Cb 0.95 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 3a6o h GLU 183 CO -0.69 0.77 -0.31 1.49 -0.73 0.00 0.00 179.01 179.53 3a6o h GLU 184 N 0.31 0.66 0.00 1.92 4.81 -0.65 -2.14 114.58 119.48 3a6o h GLU 184 Ca 0.02 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 3a6o h GLU 184 Cb 0.93 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.29 3a6o h GLU 184 CO 0.08 0.88 -0.14 1.25 -0.73 0.00 0.00 179.01 180.35 3a6o h LEU 185 N 0.56 0.00 0.00 1.64 5.85 -0.00 -3.47 115.31 119.89 3a6o h LEU 185 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3a6o h LEU 185 Cb 0.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.84 3a6o h LEU 185 CO 0.07 0.14 0.00 0.61 -0.34 0.00 0.00 178.44 178.92 3a6o n GLY 186 N -0.45 0.92 3.77 3.75 0.00 -0.65 -4.54 105.19 107.98 3a6o n GLY 186 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 3a6o n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3a6o s VAL 187 N -2.01 3.38 -0.12 1.61 -7.23 -1.12 -4.90 120.40 110.00 3a6o s VAL 187 Ca 0.00 1.20 0.14 0.00 -1.81 0.00 0.00 61.98 61.51 3a6o s VAL 187 Cb 0.00 -3.69 -0.21 0.00 0.56 0.00 0.00 36.38 33.04 3a6o s VAL 187 CO 0.00 0.15 0.36 0.35 -0.31 0.00 0.00 175.10 175.64 3a6o n THR 188 N 0.38 0.00 -3.87 5.32 -2.24 -0.85 -4.77 114.28 108.26 3a6o n THR 188 Ca 0.03 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 3a6o n THR 188 Cb 0.47 0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 68.91 3a6o n THR 188 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3a6o s ALA 189 N -2.89 -0.31 -0.15 6.98 0.00 -0.97 -1.46 121.76 122.97 3a6o s ALA 189 Ca -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.64 3a6o s ALA 189 Cb 0.09 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 3a6o s ALA 189 CO 0.59 -0.30 -0.08 -0.51 0.00 0.00 0.00 175.76 175.45 3a6o s LEU 190 N -1.86 2.95 -0.48 0.00 1.02 0.84 -1.39 118.68 119.77 3a6o s LEU 190 Ca -0.08 -0.26 -0.15 0.00 0.02 0.00 0.00 54.13 53.66 3a6o s LEU 190 Cb -0.03 -1.69 0.08 0.00 0.02 0.00 0.00 46.19 44.56 3a6o s LEU 190 CO -0.02 0.14 0.40 -0.47 0.02 0.00 0.00 176.35 176.43 3a6o s TYR 191 N 0.49 3.25 0.00 0.29 5.04 0.16 -0.66 117.35 125.92 3a6o s TYR 191 Ca -0.06 -1.02 -0.27 0.00 -2.44 0.00 0.00 57.07 53.28 3a6o s TYR 191 Cb -0.15 -3.25 -0.04 0.00 0.35 0.00 0.00 41.96 38.88 3a6o s TYR 191 CO 0.04 -0.83 0.87 -0.06 -1.34 0.00 0.00 175.55 174.22 3a6o s PHE 192 N 1.62 3.66 0.14 4.97 0.08 -0.58 -1.27 117.98 126.61 3a6o s PHE 192 Ca 0.04 1.55 -0.02 0.00 0.12 0.00 0.00 56.93 58.62 3a6o s PHE 192 Cb -0.25 -2.98 0.04 0.00 -0.57 0.00 0.00 43.02 39.25 3a6o s PHE 192 CO 0.06 0.08 0.10 0.25 -0.10 0.00 0.00 175.22 175.61 3a6o n THR 193 N 3.59 0.00 -2.14 0.64 -2.24 -0.48 -2.50 114.28 111.15 3a6o n THR 193 Ca 0.02 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 3a6o n THR 193 Cb 0.51 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 3a6o n THR 193 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 3a6o s PRO 194 N -3.24 4.33 0.00 -0.78 0.02 -1.26 -4.32 135.00 129.75 3a6o s PRO 194 Ca 0.07 2.14 0.19 0.00 0.02 0.00 0.00 61.00 63.42 3a6o s PRO 194 Cb -0.01 -3.19 0.34 0.00 0.02 0.00 0.00 34.50 31.66 3a6o s PRO 194 CO 0.06 -0.38 1.27 0.44 -0.33 0.00 0.00 177.00 178.06 3a6o n ILE 195 N 3.11 0.50 -3.24 2.83 -5.35 -1.26 -4.78 119.36 111.17 3a6o n ILE 195 Ca 0.09 -0.75 -0.33 0.00 -0.27 0.00 0.00 62.75 61.48 3a6o n ILE 195 Cb 0.42 0.95 -0.06 0.00 -1.74 0.00 0.00 39.64 39.20 3a6o n ILE 195 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3a6o s PHE 196 N -1.29 3.47 -0.46 4.28 2.99 -1.26 -0.52 117.98 125.19 3a6o s PHE 196 Ca 0.31 1.13 -0.43 0.00 0.00 0.00 0.00 56.93 57.94 3a6o s PHE 196 Cb 0.18 -2.45 -0.18 0.00 0.00 0.00 0.00 43.02 40.57 3a6o s PHE 196 CO 0.25 0.23 1.48 0.00 -0.00 0.00 0.00 175.22 177.19 3a6o n ALA 197 N 0.06 -1.22 -3.53 5.36 0.00 -0.10 -4.35 120.51 116.73 3a6o n ALA 197 Ca 0.00 0.45 -0.15 0.00 0.00 0.00 0.00 53.44 53.75 3a6o n ALA 197 Cb 0.52 -1.76 -0.07 0.00 0.00 0.00 0.00 19.45 18.14 3a6o n ALA 197 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3a6o s SER 198 N 2.80 -0.64 0.56 0.00 0.15 -1.26 -1.40 113.70 113.91 3a6o s SER 198 Ca 0.97 1.04 0.26 0.00 0.70 0.00 0.00 55.95 58.91 3a6o s SER 198 Cb -1.38 1.00 1.52 0.00 -1.71 0.00 0.00 66.02 65.45 3a6o s SER 198 CO 0.75 -0.37 2.06 1.55 1.20 0.00 0.00 173.24 178.43 3a6o h PRO 199 N 4.31 0.00 -7.24 5.44 0.13 -1.93 -3.46 132.00 129.25 3a6o h PRO 199 Ca -0.28 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.39 3a6o h PRO 199 Cb 1.16 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.38 3a6o h PRO 199 CO 0.21 0.00 0.17 -1.54 -0.23 0.00 0.00 178.00 176.61 3a6o s SER 200 N -6.03 4.29 0.35 1.44 1.04 -1.26 -5.01 113.70 108.53 3a6o s SER 200 Ca -0.05 -0.10 0.22 0.00 0.48 0.00 0.00 55.95 56.50 3a6o s SER 200 Cb 0.17 -0.31 0.21 0.00 0.10 0.00 0.00 66.02 66.20 3a6o s SER 200 CO 0.62 -1.91 1.43 1.12 0.98 0.00 0.00 173.24 175.48 3a6o h HIS 201 N -0.68 0.00 0.00 5.02 2.07 -1.88 -3.29 115.15 116.39 3a6o h HIS 201 Ca -0.39 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 56.87 3a6o h HIS 201 Cb 1.27 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.20 3a6o h HIS 201 CO -0.23 0.07 -2.27 -2.39 -3.07 0.00 0.00 177.93 170.04 3a6o n HIS 202 N -3.01 0.00 -2.73 6.12 -0.00 -1.26 -4.66 115.22 109.68 3a6o n HIS 202 Ca 0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.57 3a6o n HIS 202 Cb 0.57 -0.85 0.02 0.00 -0.00 0.00 0.00 29.99 29.73 3a6o n HIS 202 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 3a6o n LYS 203 N -2.60 -3.30 0.00 -1.40 5.02 -1.24 -4.30 118.16 110.34 3a6o n LYS 203 Ca -0.24 0.75 0.13 0.00 -2.02 0.00 0.00 58.31 56.92 3a6o n LYS 203 Cb 0.98 -5.22 0.33 0.00 -0.02 0.00 0.00 35.03 31.10 3a6o n LYS 203 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3a6o n TYR 204 N -4.20 0.00 -2.97 2.13 4.01 -1.26 -4.46 117.16 110.40 3a6o n TYR 204 Ca -0.12 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.18 3a6o n TYR 204 Cb 0.61 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 3a6o n TYR 204 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 3a6o n ASP 205 N -1.05 5.51 -4.74 7.72 5.75 -1.26 -4.59 116.55 123.89 3a6o n ASP 205 Ca 0.09 -3.10 -0.42 0.00 -0.01 0.00 0.00 54.79 51.36 3a6o n ASP 205 Cb 0.34 -1.44 -0.02 0.00 -1.03 0.00 0.00 41.12 38.96 3a6o n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3a6o s THR 206 N -0.30 2.30 -0.09 2.12 2.01 -1.26 -4.20 115.64 116.22 3a6o s THR 206 Ca 0.36 0.24 0.05 0.00 0.31 0.00 0.00 61.69 62.65 3a6o s THR 206 Cb -0.02 -3.15 -0.09 0.00 0.01 0.00 0.00 72.50 69.25 3a6o s THR 206 CO -0.00 0.03 -0.02 0.00 -0.69 0.00 0.00 174.62 173.93 3a6o n ALA 207 N 2.93 1.79 -3.50 7.40 0.00 -0.49 -0.34 120.51 128.30 3a6o n ALA 207 Ca 0.11 -0.50 -0.18 0.00 0.00 0.00 0.00 53.44 52.87 3a6o n ALA 207 Cb 0.38 0.15 -0.13 0.00 0.00 0.00 0.00 19.45 19.85 3a6o n ALA 207 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3a6o s ASP 208 N -4.42 1.26 0.34 0.00 3.68 -0.70 -3.92 116.67 112.90 3a6o s ASP 208 Ca -0.08 -0.15 0.06 0.00 2.13 0.00 0.00 52.55 54.51 3a6o s ASP 208 Cb 0.03 0.43 0.60 0.00 -1.45 0.00 0.00 42.92 42.53 3a6o s ASP 208 CO 0.30 -0.32 1.84 1.88 0.13 0.00 0.00 175.17 179.00 3a6o h TYR 209 N 8.31 0.42 -0.32 -5.34 -1.99 -1.92 -2.88 116.97 113.26 3a6o h TYR 209 Ca -0.17 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.50 3a6o h TYR 209 Cb 1.15 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.76 3a6o h TYR 209 CO 0.16 0.52 0.00 1.28 -0.00 0.00 0.00 178.16 180.12 3a6o n LEU 210 N -4.22 2.09 -4.08 3.88 4.77 -1.26 -4.88 117.00 113.30 3a6o n LEU 210 Ca 0.00 -0.98 -0.25 0.00 -0.03 0.00 0.00 56.01 54.76 3a6o n LEU 210 Cb 0.31 -0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 41.03 3a6o n LEU 210 CO 0.39 0.49 -0.48 0.00 -1.33 0.00 0.00 177.39 176.46 3a6o s ALA 211 N -1.58 1.34 0.30 -1.18 0.00 -1.14 -5.07 121.76 114.43 3a6o s ALA 211 Ca 0.30 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.40 3a6o s ALA 211 Cb 0.16 -0.48 -0.11 0.00 0.00 0.00 0.00 23.12 22.69 3a6o s ALA 211 CO 0.22 0.22 1.53 0.42 0.00 0.00 0.00 175.76 178.15 3a6o s ILE 212 N 0.20 2.19 -0.02 0.00 -1.09 -1.26 -0.93 121.20 120.28 3a6o s ILE 212 Ca -0.06 0.16 -0.35 0.00 -2.23 0.00 0.00 60.65 58.18 3a6o s ILE 212 Cb -0.12 -3.10 -0.13 0.00 -1.58 0.00 0.00 42.46 37.53 3a6o s ILE 212 CO 0.02 0.03 1.73 -0.67 -1.23 0.00 0.00 174.94 174.83 3a6o n ASP 213 N 1.79 3.08 -0.32 3.58 -0.08 0.33 -4.33 116.55 120.59 3a6o n ASP 213 Ca 0.06 1.03 0.08 0.00 -1.51 0.00 0.00 54.79 54.44 3a6o n ASP 213 Cb 0.38 -1.35 0.18 0.00 2.34 0.00 0.00 41.12 42.68 3a6o n ASP 213 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3a6o h PRO 214 N 7.65 0.02 0.00 -0.67 0.13 -1.89 0.10 132.00 137.34 3a6o h PRO 214 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3a6o h PRO 214 Cb 1.28 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3a6o h PRO 214 CO 0.92 0.01 0.00 0.00 -0.23 0.00 0.00 178.00 178.70 3a6o n GLN 215 N -5.51 0.38 -0.09 0.86 10.64 -1.26 -1.55 117.38 120.85 3a6o n GLN 215 Ca 0.17 0.05 -0.10 0.00 -1.83 0.00 0.00 57.00 55.29 3a6o n GLN 215 Cb 0.55 -1.50 -0.13 0.00 -0.86 0.00 0.00 30.24 28.30 3a6o n GLN 215 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 3a6o n PHE 216 N -1.10 0.00 0.00 2.61 3.72 0.21 -4.69 117.46 118.20 3a6o n PHE 216 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 3a6o n PHE 216 Cb 0.08 -0.85 0.00 0.00 -0.94 0.00 0.00 39.48 37.76 3a6o n PHE 216 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3a6o n GLY 217 N 2.03 -0.01 3.69 1.37 0.00 -0.35 -1.70 105.19 110.21 3a6o n GLY 217 Ca -0.30 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 3a6o n GLY 217 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3a6o s ASP 218 N -4.00 0.30 0.01 1.61 -4.77 -1.26 -3.99 116.67 104.57 3a6o s ASP 218 Ca 0.00 -1.22 -0.04 0.00 -3.30 0.00 0.00 52.55 47.98 3a6o s ASP 218 Cb 0.00 0.77 -0.02 0.00 -1.09 0.00 0.00 42.92 42.58 3a6o s ASP 218 CO 0.00 -1.52 1.07 0.25 0.70 0.00 0.00 175.17 175.67 3a6o h LEU 219 N 2.05 -0.19 -0.74 2.11 5.85 -1.98 -0.99 115.31 121.42 3a6o h LEU 219 Ca -0.30 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.56 3a6o h LEU 219 Cb 1.25 0.07 -0.12 0.00 0.37 0.00 0.00 40.66 42.22 3a6o h LEU 219 CO 0.39 -0.07 -0.28 -2.65 -0.34 0.00 0.00 178.44 175.48 3a6o n PRO 220 N -2.78 -0.17 -0.18 5.25 -0.02 -1.26 0.11 135.00 135.95 3a6o n PRO 220 Ca -0.01 1.13 -0.00 0.00 -2.02 0.00 0.00 63.50 62.60 3a6o n PRO 220 Cb 0.05 -1.68 0.09 0.00 -0.02 0.00 0.00 33.50 31.94 3a6o n PRO 220 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3a6o h THR 221 N 0.00 0.65 0.26 3.45 2.02 -1.94 -1.85 112.91 115.51 3a6o h THR 221 Ca 0.26 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 3a6o h THR 221 Cb 0.44 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 3a6o h THR 221 CO -0.73 0.04 -0.13 0.15 0.37 0.00 0.00 175.52 175.22 3a6o h PHE 222 N 0.23 -0.33 -0.97 3.16 3.57 0.22 0.12 116.94 122.95 3a6o h PHE 222 Ca 0.29 -0.01 0.29 0.00 3.53 0.00 0.00 57.97 62.07 3a6o h PHE 222 Cb 0.42 0.11 -0.14 0.00 2.79 0.00 0.00 35.95 39.13 3a6o h PHE 222 CO -0.25 -0.19 0.48 0.00 -2.23 0.00 0.00 178.31 176.11 3a6o h ARG 223 N -0.36 0.32 0.00 1.11 2.47 -0.70 -1.20 114.38 116.03 3a6o h ARG 223 Ca -0.04 -0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.55 3a6o h ARG 223 Cb 0.28 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 28.53 3a6o h ARG 223 CO 0.06 0.21 -0.45 0.00 0.56 0.00 0.00 179.97 180.35 3a6o h ARG 224 N 0.33 0.31 -0.87 0.04 3.08 -0.42 -1.72 114.38 115.13 3a6o h ARG 224 Ca 0.67 -0.33 0.08 0.00 0.07 0.00 0.00 59.98 60.47 3a6o h ARG 224 Cb 1.45 0.09 -0.11 0.00 0.08 0.00 0.00 29.97 31.48 3a6o h ARG 224 CO -0.60 1.03 -0.57 1.25 -1.07 0.00 0.00 179.97 180.01 3a6o h LEU 225 N -0.28 -2.06 -0.40 3.04 5.85 -0.18 0.34 115.31 121.62 3a6o h LEU 225 Ca -0.06 0.31 0.07 0.00 0.84 0.00 0.00 57.88 59.04 3a6o h LEU 225 Cb 1.19 0.90 -0.09 0.00 0.37 0.00 0.00 40.66 43.03 3a6o h LEU 225 CO 0.09 -0.26 -0.40 0.58 -0.34 0.00 0.00 178.44 178.11 3a6o h VAL 226 N -0.07 0.14 -0.80 1.05 2.07 -1.16 0.19 116.25 117.66 3a6o h VAL 226 Ca 0.14 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 3a6o h VAL 226 Cb 0.43 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 3a6o h VAL 226 CO -0.85 0.00 0.45 0.44 0.02 0.00 0.00 177.57 177.62 3a6o h ASP 227 N -0.31 0.98 -0.23 0.57 3.45 -0.60 0.07 116.42 120.35 3a6o h ASP 227 Ca 0.15 -0.08 -0.16 0.00 0.43 0.00 0.00 57.03 57.37 3a6o h ASP 227 Cb 0.58 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 3a6o h ASP 227 CO -0.56 0.78 -0.44 -0.33 -1.57 0.00 0.00 179.24 177.12 3a6o h GLU 228 N 1.11 0.79 0.01 3.56 4.39 0.40 -2.66 114.58 122.19 3a6o h GLU 228 Ca 0.28 -0.44 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 3a6o h GLU 228 Cb 0.01 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 3a6o h GLU 228 CO -0.05 1.07 -0.00 0.00 -1.16 0.00 0.00 179.01 178.87 3a6o h ALA 229 N 0.86 -0.01 -0.99 3.43 0.00 -0.39 -2.91 119.26 119.26 3a6o h ALA 229 Ca 0.04 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.00 3a6o h ALA 229 Cb 1.01 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 3a6o h ALA 229 CO 0.10 -0.39 0.60 0.45 0.00 0.00 0.00 179.25 180.01 3a6o h HIS 230 N -0.25 1.06 0.00 0.00 3.86 -0.50 0.21 115.15 119.54 3a6o h HIS 230 Ca -0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3a6o h HIS 230 Cb 0.24 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.39 3a6o h HIS 230 CO 0.01 0.28 -0.29 2.89 0.86 0.00 0.00 177.93 181.67 3a6o n ARG 231 N -4.74 0.25 -0.52 2.45 1.85 -1.01 -1.10 116.66 113.83 3a6o n ARG 231 Ca 0.22 0.14 0.06 0.00 -1.00 0.00 0.00 57.85 57.26 3a6o n ARG 231 Cb 0.51 -1.72 0.27 0.00 -1.05 0.00 0.00 32.46 30.47 3a6o n ARG 231 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3a6o n ARG 232 N -2.11 3.28 -1.06 2.89 3.00 -0.14 -4.92 116.66 117.60 3a6o n ARG 232 Ca 0.05 -2.10 -0.02 0.00 -0.01 0.00 0.00 57.85 55.77 3a6o n ARG 232 Cb 0.42 -1.85 -0.01 0.00 0.00 0.00 0.00 32.46 31.02 3a6o n ARG 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3a6o n GLY 233 N 0.70 0.55 3.45 -0.13 0.00 -0.26 -4.91 105.19 104.60 3a6o n GLY 233 Ca 0.19 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 3a6o n GLY 233 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a6o s ILE 234 N -1.98 2.84 0.21 -0.61 1.01 0.55 -4.62 121.20 118.59 3a6o s ILE 234 Ca 0.00 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 59.75 3a6o s ILE 234 Cb 0.00 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 3a6o s ILE 234 CO 0.00 0.48 0.15 -0.54 0.00 0.00 0.00 174.94 175.03 3a6o s LYS 235 N -1.02 2.86 -0.20 2.79 1.02 -0.53 -2.21 119.74 122.44 3a6o s LYS 235 Ca 0.13 -0.99 -0.04 0.00 0.02 0.00 0.00 55.97 55.09 3a6o s LYS 235 Cb -0.10 -2.57 -0.01 0.00 -0.52 0.00 0.00 37.83 34.62 3a6o s LYS 235 CO 0.02 0.44 -0.05 0.42 -0.92 0.00 0.00 175.35 175.27 3a6o s ILE 236 N -1.94 3.46 -0.13 2.17 -1.09 -1.26 -0.11 121.20 122.29 3a6o s ILE 236 Ca 0.32 -0.48 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 3a6o s ILE 236 Cb -0.09 -2.55 0.00 0.00 -1.58 0.00 0.00 42.46 38.24 3a6o s ILE 236 CO 0.24 0.44 -0.21 -0.63 -1.23 0.00 0.00 174.94 173.54 3a6o s ILE 237 N 1.20 2.19 0.08 2.92 -1.09 0.16 -0.69 121.20 125.97 3a6o s ILE 237 Ca 0.02 -0.95 0.02 0.00 -2.23 0.00 0.00 60.65 57.52 3a6o s ILE 237 Cb -0.14 -1.87 -0.04 0.00 -1.58 0.00 0.00 42.46 38.82 3a6o s ILE 237 CO -0.01 0.55 0.16 -0.76 -1.23 0.00 0.00 174.94 173.65 3a6o s LEU 238 N 0.67 4.11 -0.22 2.97 1.43 -0.75 -1.52 118.68 125.37 3a6o s LEU 238 Ca -0.10 0.13 -0.20 0.00 -1.03 0.00 0.00 54.13 52.93 3a6o s LEU 238 Cb -0.16 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.29 3a6o s LEU 238 CO 0.01 0.15 0.60 -0.62 0.23 0.00 0.00 176.35 176.73 3a6o s ASP 239 N -2.59 6.62 -0.25 2.29 -1.08 -1.04 -1.55 116.67 119.07 3a6o s ASP 239 Ca 0.33 0.75 -0.07 0.00 -0.52 0.00 0.00 52.55 53.04 3a6o s ASP 239 Cb -0.12 -2.33 -0.02 0.00 -1.46 0.00 0.00 42.92 38.99 3a6o s ASP 239 CO 0.26 -0.28 0.05 0.00 0.52 0.00 0.00 175.17 175.71 3a6o s ALA 240 N 2.05 3.09 -1.06 3.66 0.00 0.03 -4.63 121.76 124.90 3a6o s ALA 240 Ca 0.27 -1.18 -0.05 0.00 0.00 0.00 0.00 51.96 51.00 3a6o s ALA 240 Cb -0.16 -2.03 0.29 0.00 0.00 0.00 0.00 23.12 21.23 3a6o s ALA 240 CO 0.10 -0.53 1.31 0.28 0.00 0.00 0.00 175.76 176.92 3a6o n VAL 241 N 4.90 4.88 1.12 0.00 0.31 -1.26 -1.26 118.33 127.02 3a6o n VAL 241 Ca -0.16 -5.71 0.12 0.00 -0.01 0.00 0.00 64.34 58.58 3a6o n VAL 241 Cb 0.51 -2.24 0.20 0.00 -0.91 0.00 0.00 33.84 31.40 3a6o n VAL 241 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3a6o n PHE 242 N 1.74 0.00 0.09 3.52 3.72 -1.26 -4.11 117.46 121.16 3a6o n PHE 242 Ca 0.25 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.60 3a6o n PHE 242 Cb 0.35 -0.09 0.09 0.00 -0.94 0.00 0.00 39.48 38.90 3a6o n PHE 242 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 3a6o h ASN 243 N 1.35 0.21 -5.05 4.37 -0.00 -1.88 -3.43 115.58 111.16 3a6o h ASN 243 Ca 0.00 -0.14 -0.08 0.00 -0.00 0.00 0.00 56.30 56.09 3a6o h ASN 243 Cb 0.58 -0.06 -0.16 0.00 -0.00 0.00 0.00 38.32 38.68 3a6o h ASN 243 CO 0.00 0.83 -0.13 -1.38 -0.00 0.00 0.00 177.43 176.75 3a6o s HIS 244 N -3.58 -0.22 0.36 0.67 -3.43 -1.26 -1.22 115.29 106.61 3a6o s HIS 244 Ca -0.03 0.12 0.04 0.00 -0.80 0.00 0.00 55.06 54.40 3a6o s HIS 244 Cb 0.12 0.20 -0.01 0.00 -1.43 0.00 0.00 32.58 31.45 3a6o s HIS 244 CO 0.80 -0.58 0.52 0.00 -2.00 0.00 0.00 174.74 173.49 3a6o s ALA 245 N -2.68 4.06 0.35 -1.38 0.00 0.11 -4.80 121.76 117.43 3a6o s ALA 245 Ca -0.04 -1.31 -0.27 0.00 0.00 0.00 0.00 51.96 50.33 3a6o s ALA 245 Cb -0.00 -1.83 -0.09 0.00 0.00 0.00 0.00 23.12 21.20 3a6o s ALA 245 CO -0.04 -0.12 1.20 0.20 0.00 0.00 0.00 175.76 177.00 3a6o s GLY 246 N -4.17 2.96 0.22 0.00 0.00 0.53 -2.20 107.32 104.66 3a6o s GLY 246 Ca 0.45 1.04 0.15 0.00 0.00 0.00 0.00 44.72 46.36 3a6o s GLY 246 CO 0.33 1.62 1.45 2.09 0.00 0.00 0.00 173.10 178.59 3a6o n ASP 247 N 0.58 0.38 0.03 1.64 3.85 0.34 -0.23 116.55 123.14 3a6o n ASP 247 Ca 0.02 0.68 0.12 0.00 -0.71 0.00 0.00 54.79 54.89 3a6o n ASP 247 Cb 0.45 -0.73 0.20 0.00 -1.35 0.00 0.00 41.12 39.69 3a6o n ASP 247 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3a6o n GLN 248 N -2.01 0.15 -1.09 0.11 3.00 -1.26 -4.35 117.38 111.93 3a6o n GLN 248 Ca -0.01 0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.59 3a6o n GLN 248 Cb 0.03 -1.59 -0.06 0.00 0.00 0.00 0.00 30.24 28.62 3a6o n GLN 248 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 3a6o n PHE 249 N -1.80 1.00 -0.32 1.08 7.35 0.68 -4.70 117.46 120.75 3a6o n PHE 249 Ca 0.04 0.72 0.16 0.00 -0.76 0.00 0.00 57.45 57.61 3a6o n PHE 249 Cb 0.39 -1.41 0.35 0.00 0.35 0.00 0.00 39.48 39.16 3a6o n PHE 249 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 3a6o h PHE 250 N 2.96 0.75 -0.15 -5.13 -5.15 -1.89 0.16 116.94 108.49 3a6o h PHE 250 Ca -0.29 0.04 -0.02 0.00 -0.20 0.00 0.00 57.97 57.51 3a6o h PHE 250 Cb 0.88 -0.18 -0.01 0.00 0.22 0.00 0.00 35.95 36.86 3a6o h PHE 250 CO 0.41 -0.05 0.02 0.00 -2.00 0.00 0.00 178.31 176.69 3a6o h ALA 251 N 1.74 1.76 0.12 12.09 0.00 -1.96 0.95 119.26 133.97 3a6o h ALA 251 Ca 0.60 -0.08 -0.33 0.00 0.00 0.00 0.00 54.91 55.11 3a6o h ALA 251 Cb 1.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3a6o h ALA 251 CO -0.54 0.19 -1.69 0.35 0.00 0.00 0.00 179.25 177.56 3a6o h PHE 252 N 0.21 0.47 -0.19 0.00 3.57 -1.06 -2.84 116.94 117.10 3a6o h PHE 252 Ca 0.05 -0.34 -0.04 0.00 3.53 0.00 0.00 57.97 61.16 3a6o h PHE 252 Cb 0.11 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3a6o h PHE 252 CO 0.00 1.49 -0.08 0.00 -2.23 0.00 0.00 178.31 177.49 3a6o h ARG 253 N 0.07 0.30 0.00 1.11 3.08 -1.10 0.69 114.38 118.53 3a6o h ARG 253 Ca -0.31 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.61 3a6o h ARG 253 Cb 2.04 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 32.03 3a6o h ARG 253 CO 0.14 0.39 -0.35 0.22 -1.07 0.00 0.00 179.97 179.30 3a6o h ASP 254 N 0.28 0.00 0.31 7.04 1.82 -0.73 -3.09 116.42 122.05 3a6o h ASP 254 Ca 0.06 0.00 -0.33 0.00 -0.39 0.00 0.00 57.03 56.37 3a6o h ASP 254 Cb 0.33 0.00 0.03 0.00 0.68 0.00 0.00 39.33 40.36 3a6o h ASP 254 CO 0.02 0.35 -1.51 0.58 -1.61 0.00 0.00 179.24 177.07 3a6o h VAL 255 N 0.00 1.24 -0.02 2.25 2.07 -0.74 -1.35 116.25 119.70 3a6o h VAL 255 Ca -0.00 -2.72 0.01 0.00 0.82 0.00 0.00 66.70 64.80 3a6o h VAL 255 Cb 0.78 2.97 -0.00 0.00 -1.52 0.00 0.00 31.29 33.51 3a6o h VAL 255 CO 0.05 0.83 0.41 -0.07 0.02 0.00 0.00 177.57 178.81 3a6o h LEU 256 N 0.13 0.00 0.00 2.57 -0.00 0.27 -0.95 115.31 117.33 3a6o h LEU 256 Ca -0.26 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.42 3a6o h LEU 256 Cb 2.13 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 42.76 3a6o h LEU 256 CO 0.24 0.00 -1.67 0.00 -0.00 0.00 0.00 178.44 177.02 3a6o n GLN 257 N -2.89 0.27 0.00 1.13 6.02 -1.17 -4.64 117.38 116.10 3a6o n GLN 257 Ca -0.01 0.12 0.13 0.00 -0.01 0.00 0.00 57.00 57.22 3a6o n GLN 257 Cb 0.46 -0.95 0.36 0.00 1.02 0.00 0.00 30.24 31.13 3a6o n GLN 257 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3a6o n LYS 258 N -3.58 0.32 0.00 -1.09 5.02 -0.52 -5.00 118.16 113.31 3a6o n LYS 258 Ca -0.24 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 3a6o n LYS 258 Cb 0.66 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 3a6o n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3a6o n GLY 259 N 1.43 1.86 0.11 0.72 0.00 -0.36 -1.33 105.19 107.62 3a6o n GLY 259 Ca 0.09 0.28 0.09 0.00 0.00 0.00 0.00 46.02 46.48 3a6o n GLY 259 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3a6o n GLU 260 N 12.35 0.12 -0.00 1.61 2.13 -1.26 -0.20 120.64 135.39 3a6o n GLU 260 Ca 0.00 0.52 0.14 0.00 0.66 0.00 0.00 57.16 58.48 3a6o n GLU 260 Cb 0.00 -1.82 0.55 0.00 0.27 0.00 0.00 31.44 30.45 3a6o n GLU 260 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 3a6o n GLN 261 N -2.06 1.62 -2.58 5.31 3.00 -0.44 -4.91 117.38 117.32 3a6o n GLN 261 Ca 0.00 -0.90 -0.42 0.00 -0.01 0.00 0.00 57.00 55.68 3a6o n GLN 261 Cb 0.10 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 28.83 3a6o n GLN 261 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3a6o s SER 262 N -1.99 7.26 0.00 1.08 0.15 0.72 -4.90 113.70 116.03 3a6o s SER 262 Ca 0.39 1.85 0.08 0.00 0.70 0.00 0.00 55.95 58.96 3a6o s SER 262 Cb 0.21 -2.58 0.45 0.00 -1.71 0.00 0.00 66.02 62.39 3a6o s SER 262 CO 0.34 -0.32 0.91 -1.14 1.20 0.00 0.00 173.24 174.23 3a6o n ARG 263 N 3.64 0.23 0.00 5.44 3.00 -1.26 -2.89 116.66 124.83 3a6o n ARG 263 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 3a6o n ARG 263 Cb 0.49 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.45 3a6o n ARG 263 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 3a6o n TYR 264 N -1.00 0.00 -0.35 -0.14 4.02 -1.26 -4.78 117.16 113.65 3a6o n TYR 264 Ca 0.06 0.00 0.31 0.00 -0.01 0.00 0.00 57.90 58.26 3a6o n TYR 264 Cb 0.03 0.00 0.53 0.00 -0.02 0.00 0.00 39.34 39.88 3a6o n TYR 264 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 3a6o n LYS 265 N -0.15 -0.04 0.00 -0.72 2.85 -1.14 -0.40 118.16 118.57 3a6o n LYS 265 Ca 0.00 1.06 0.14 0.00 -1.05 0.00 0.00 58.31 58.46 3a6o n LYS 265 Cb 0.03 -2.03 0.57 0.00 -0.65 0.00 0.00 35.03 32.95 3a6o n LYS 265 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3a6o n ASP 266 N -4.51 0.56 0.07 -5.58 8.00 -1.26 -2.57 116.55 111.26 3a6o n ASP 266 Ca 0.33 -0.62 0.10 0.00 0.71 0.00 0.00 54.79 55.31 3a6o n ASP 266 Cb 1.21 -0.04 0.42 0.00 -0.02 0.00 0.00 41.12 42.69 3a6o n ASP 266 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 3a6o n TRP 267 N -0.91 0.46 -4.21 1.24 7.02 0.47 -4.70 117.44 116.81 3a6o n TRP 267 Ca 0.14 0.18 -0.11 0.00 -1.02 0.00 0.00 57.50 56.68 3a6o n TRP 267 Cb 0.29 -0.79 -0.04 0.00 -2.42 0.00 0.00 31.31 28.35 3a6o n TRP 267 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 3a6o n PHE 268 N -1.92 -0.07 -3.89 -5.99 3.01 -1.06 -0.99 117.46 106.54 3a6o n PHE 268 Ca 0.03 -1.31 -0.30 0.00 1.01 0.00 0.00 57.45 56.88 3a6o n PHE 268 Cb 0.21 0.04 -0.14 0.00 -0.01 0.00 0.00 39.48 39.58 3a6o n PHE 268 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3a6o s PHE 269 N -2.41 2.90 -0.15 1.38 0.08 -1.26 -4.78 117.98 113.74 3a6o s PHE 269 Ca 0.13 -2.98 -0.02 0.00 0.12 0.00 0.00 56.93 54.18 3a6o s PHE 269 Cb 0.01 -2.59 -0.02 0.00 -0.57 0.00 0.00 43.02 39.85 3a6o s PHE 269 CO 0.09 -0.76 -0.08 0.42 -0.10 0.00 0.00 175.22 174.79 3a6o s ILE 270 N -0.07 3.44 0.00 0.64 1.01 -1.26 -1.21 121.20 123.75 3a6o s ILE 270 Ca 0.17 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.30 3a6o s ILE 270 Cb -0.25 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.73 3a6o s ILE 270 CO -0.00 0.50 0.11 -0.62 0.00 0.00 0.00 174.94 174.92 3a6o n GLU 271 N 3.68 0.00 -4.56 2.79 1.02 -0.88 -4.99 120.64 117.71 3a6o n GLU 271 Ca -0.18 0.02 -0.27 0.00 -0.02 0.00 0.00 57.16 56.72 3a6o n GLU 271 Cb 0.52 -0.63 -0.08 0.00 -0.02 0.00 0.00 31.44 31.23 3a6o n GLU 271 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3a6o s ASP 272 N -1.28 3.02 0.31 1.62 1.11 -1.26 -5.11 116.67 115.07 3a6o s ASP 272 Ca 0.00 -1.65 0.08 0.00 0.18 0.00 0.00 52.55 51.15 3a6o s ASP 272 Cb 0.00 0.47 -0.03 0.00 1.07 0.00 0.00 42.92 44.42 3a6o s ASP 272 CO 0.00 -0.90 0.22 -0.36 1.18 0.00 0.00 175.17 175.31 3a6o s PHE 273 N -3.15 2.91 0.45 4.23 0.08 -1.26 -4.52 117.98 116.71 3a6o s PHE 273 Ca 0.21 -0.26 -0.24 0.00 0.12 0.00 0.00 56.93 56.77 3a6o s PHE 273 Cb 0.03 -1.61 -0.08 0.00 -0.57 0.00 0.00 43.02 40.79 3a6o s PHE 273 CO 0.13 0.34 1.24 -1.25 -0.10 0.00 0.00 175.22 175.58 3a6o s PRO 274 N -3.90 3.77 0.00 0.24 0.04 -1.26 -5.07 135.00 128.83 3a6o s PRO 274 Ca 0.37 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.40 3a6o s PRO 274 Cb -0.06 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.94 3a6o s PRO 274 CO 0.25 -0.60 0.00 0.28 0.04 0.00 0.00 177.00 176.97 3a6o n VAL 275 N -0.28 0.00 -3.27 -0.36 0.31 -1.26 -4.48 118.33 108.99 3a6o n VAL 275 Ca 0.06 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.42 3a6o n VAL 275 Cb 0.46 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.37 3a6o n VAL 275 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3a6o s SER 276 N 0.00 -1.00 -0.40 4.52 0.15 -1.26 -4.65 113.70 111.06 3a6o s SER 276 Ca 0.00 0.84 -0.07 0.00 0.70 0.00 0.00 55.95 57.41 3a6o s SER 276 Cb 0.00 1.92 -0.11 0.00 -1.71 0.00 0.00 66.02 66.13 3a6o s SER 276 CO 0.00 -0.19 1.46 1.17 1.20 0.00 0.00 173.24 176.88 3a6o n LYS 277 N 5.38 0.04 0.00 5.44 3.00 -1.26 -4.76 118.16 125.99 3a6o n LYS 277 Ca -0.05 -0.33 0.00 0.00 -0.00 0.00 0.00 58.31 57.93 3a6o n LYS 277 Cb 0.52 -1.62 0.00 0.00 0.00 0.00 0.00 35.03 33.92 3a6o n LYS 277 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 3a6o n THR 278 N 5.66 0.00 0.00 3.15 -1.04 -1.26 -3.72 114.28 117.07 3a6o n THR 278 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 3a6o n THR 278 Cb 0.43 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 3a6o n THR 278 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3a6o n SER 279 N -2.22 0.00 0.00 8.00 7.64 -1.26 -4.29 113.62 121.49 3a6o n SER 279 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3a6o n SER 279 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3a6o n SER 279 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3a6o n ARG 280 N -0.02 0.00 0.00 1.43 3.00 -1.24 -5.07 116.66 114.76 3a6o n ARG 280 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 3a6o n ARG 280 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 32.46 32.24 3a6o n ARG 280 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 3a6o n THR 281 N -0.51 0.00 -2.55 0.55 5.66 -1.26 -4.77 114.28 111.40 3a6o n THR 281 Ca 0.00 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.66 3a6o n THR 281 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 3a6o n THR 281 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 3a6o n ASN 282 N 0.00 6.14 -3.56 1.09 6.94 -1.26 -4.95 115.26 119.66 3a6o n ASN 282 Ca 0.00 -3.73 -0.07 0.00 -0.02 0.00 0.00 54.58 50.76 3a6o n ASN 282 Cb 0.00 -0.86 -0.03 0.00 -2.36 0.00 0.00 39.78 36.54 3a6o n ASN 282 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 3a6o s TYR 283 N -3.91 -0.25 0.40 -2.53 -0.85 -1.26 -2.06 117.35 106.89 3a6o s TYR 283 Ca 0.46 0.22 -0.23 0.00 -0.52 0.00 0.00 57.07 57.00 3a6o s TYR 283 Cb 0.30 0.51 -0.09 0.00 0.38 0.00 0.00 41.96 43.06 3a6o s TYR 283 CO -0.20 -0.36 1.01 -1.21 -1.52 0.00 0.00 175.55 173.27 3a6o s GLU 284 N -2.43 4.19 0.10 -3.49 0.41 -0.35 -4.94 118.70 112.19 3a6o s GLU 284 Ca 0.06 1.40 -0.01 0.00 -0.41 0.00 0.00 54.97 56.00 3a6o s GLU 284 Cb -0.01 -2.46 -0.04 0.00 -1.78 0.00 0.00 34.13 29.84 3a6o s GLU 284 CO -0.06 -0.10 0.03 0.95 -0.49 0.00 0.00 175.26 175.60 3a6o s THR 285 N -1.78 0.14 0.47 3.63 -4.23 -1.26 -1.14 115.64 111.47 3a6o s THR 285 Ca 0.59 -1.85 -0.22 0.00 -1.18 0.00 0.00 61.69 59.03 3a6o s THR 285 Cb -0.19 -1.84 -0.10 0.00 1.34 0.00 0.00 72.50 71.71 3a6o s THR 285 CO 0.23 -0.65 0.77 0.33 -0.54 0.00 0.00 174.62 174.76 3a6o n PHE 286 N -0.02 0.25 -0.51 3.99 -0.00 -0.73 -4.67 117.46 115.76 3a6o n PHE 286 Ca -0.09 0.54 0.00 0.00 -0.00 0.00 0.00 57.45 57.90 3a6o n PHE 286 Cb 0.63 -2.09 0.00 0.00 -0.00 0.00 0.00 39.48 38.02 3a6o n PHE 286 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3a6o n ALA 287 N -0.99 0.00 -2.69 3.13 0.00 -1.26 -4.12 120.51 114.59 3a6o n ALA 287 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.19 3a6o n ALA 287 Cb 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 3a6o n ALA 287 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3a6o s VAL 288 N 0.00 5.24 -1.02 0.00 1.01 -1.26 -4.73 120.40 119.63 3a6o s VAL 288 Ca 0.00 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 3a6o s VAL 288 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 3a6o s VAL 288 CO 0.00 0.35 0.77 0.00 0.00 0.00 0.00 175.10 176.22 3a6o n GLN 289 N 4.33 -1.40 -3.72 2.72 1.13 -1.26 -4.94 117.38 114.25 3a6o n GLN 289 Ca -0.15 0.72 -0.34 0.00 -1.94 0.00 0.00 57.00 55.29 3a6o n GLN 289 Cb 0.52 -4.38 -0.08 0.00 0.11 0.00 0.00 30.24 26.40 3a6o n GLN 289 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3a6o s VAL 290 N -3.32 3.90 0.50 5.09 1.01 -1.26 -4.98 120.40 121.34 3a6o s VAL 290 Ca 0.34 -3.85 0.25 0.00 0.00 0.00 0.00 61.98 58.72 3a6o s VAL 290 Cb -0.11 -3.46 0.41 0.00 0.00 0.00 0.00 36.38 33.22 3a6o s VAL 290 CO 0.83 -1.04 1.94 1.55 0.00 0.00 0.00 175.10 178.38 3a6o h PRO 291 N 6.00 0.12 0.00 2.72 0.13 -1.92 0.98 132.00 140.03 3a6o h PRO 291 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3a6o h PRO 291 Cb 0.82 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3a6o h PRO 291 CO 0.80 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.65 3a6o h ALA 292 N 1.65 1.00 -2.21 -0.56 0.00 -1.93 -3.37 119.26 113.84 3a6o h ALA 292 Ca 0.35 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.65 3a6o h ALA 292 Cb 1.20 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.58 3a6o h ALA 292 CO -0.04 0.00 -0.56 -1.33 0.00 0.00 0.00 179.25 177.31 3a6o n MET 293 N -2.59 2.85 -1.95 0.00 2.81 0.34 0.13 117.12 118.71 3a6o n MET 293 Ca 0.02 -4.74 -0.42 0.00 -1.81 0.00 0.00 57.70 50.75 3a6o n MET 293 Cb 0.29 -2.26 -0.03 0.00 -0.71 0.00 0.00 33.22 30.51 3a6o n MET 293 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3a6o s PRO 294 N -2.85 4.22 0.28 0.03 0.04 -0.94 -1.77 135.00 134.00 3a6o s PRO 294 Ca 0.43 2.33 -0.30 0.00 0.04 0.00 0.00 61.00 63.50 3a6o s PRO 294 Cb 0.19 -3.30 -0.12 0.00 0.04 0.00 0.00 34.50 31.31 3a6o s PRO 294 CO -0.05 -0.64 1.54 1.17 0.04 0.00 0.00 177.00 179.06 3a6o n LYS 295 N 4.47 2.50 -3.59 4.56 4.81 -0.30 -0.71 118.16 129.91 3a6o n LYS 295 Ca 0.14 0.89 -0.33 0.00 -0.87 0.00 0.00 58.31 58.14 3a6o n LYS 295 Cb 0.39 -2.64 -0.05 0.00 0.02 0.00 0.00 35.03 32.76 3a6o n LYS 295 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3a6o s LEU 296 N -0.28 4.29 -0.95 3.14 1.43 -0.36 -4.03 118.68 121.91 3a6o s LEU 296 Ca 0.65 0.74 -0.14 0.00 -1.03 0.00 0.00 54.13 54.35 3a6o s LEU 296 Cb -0.54 -3.21 0.21 0.00 0.03 0.00 0.00 46.19 42.68 3a6o s LEU 296 CO 0.49 0.09 0.99 -0.60 0.23 0.00 0.00 176.35 177.55 3a6o s ARG 297 N -2.32 3.79 0.24 1.70 3.52 -0.16 -4.81 118.95 120.90 3a6o s ARG 297 Ca 0.38 -2.49 0.24 0.00 -0.13 0.00 0.00 55.73 53.72 3a6o s ARG 297 Cb -0.13 -4.63 0.94 0.00 -1.56 0.00 0.00 34.95 29.58 3a6o s ARG 297 CO 0.21 -1.43 1.71 0.25 -0.81 0.00 0.00 175.30 175.23 3a6o n THR 298 N 4.08 0.79 0.20 4.11 -2.24 -1.26 -0.53 114.28 119.43 3a6o n THR 298 Ca 0.21 0.15 0.07 0.00 -2.27 0.00 0.00 64.05 62.20 3a6o n THR 298 Cb 0.45 -1.06 0.39 0.00 -2.10 0.00 0.00 70.33 68.01 3a6o n THR 298 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3a6o h GLU 299 N 0.00 0.00 -6.34 -0.78 5.08 -1.98 -3.37 114.58 107.19 3a6o h GLU 299 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 3a6o h GLU 299 Cb 0.42 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.67 3a6o h GLU 299 CO 0.00 0.33 1.07 1.21 -1.00 0.00 0.00 179.01 180.62 3a6o s ASN 300 N -6.42 6.62 0.60 1.42 3.84 0.32 -4.89 114.94 116.42 3a6o s ASN 300 Ca -0.00 2.38 0.32 0.00 0.21 0.00 0.00 52.86 55.77 3a6o s ASN 300 Cb 0.11 -2.54 1.89 0.00 -0.55 0.00 0.00 41.25 40.16 3a6o s ASN 300 CO 0.67 -0.92 2.25 1.55 -2.79 0.00 0.00 177.10 177.86 3a6o h PRO 301 N 9.23 0.00 0.02 0.43 0.13 -1.85 -1.20 132.00 138.76 3a6o h PRO 301 Ca -0.42 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.50 3a6o h PRO 301 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3a6o h PRO 301 CO 0.94 0.02 -0.95 0.93 -0.23 0.00 0.00 178.00 178.71 3a6o h GLU 302 N 0.00 0.16 0.86 0.86 5.08 -1.92 0.13 114.58 119.75 3a6o h GLU 302 Ca -0.00 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 3a6o h GLU 302 Cb 0.05 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.38 3a6o h GLU 302 CO 0.00 0.99 -0.41 0.28 -1.00 0.00 0.00 179.01 178.87 3a6o h VAL 303 N 0.07 0.00 -0.95 3.13 2.07 -1.51 -2.29 116.25 116.78 3a6o h VAL 303 Ca -0.05 -0.14 0.18 0.00 0.82 0.00 0.00 66.70 67.52 3a6o h VAL 303 Cb 1.62 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 31.21 3a6o h VAL 303 CO 0.14 0.00 -0.26 0.50 0.02 0.00 0.00 177.57 177.97 3a6o h LYS 304 N -1.30 -0.00 -0.87 1.57 3.64 -1.33 0.18 116.57 118.46 3a6o h LYS 304 Ca -0.12 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3a6o h LYS 304 Cb 0.89 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.67 3a6o h LYS 304 CO 0.19 -0.00 0.52 0.93 -2.27 0.00 0.00 179.45 178.83 3a6o h GLU 305 N -0.00 1.17 -0.03 1.90 3.07 -0.66 0.11 114.58 120.14 3a6o h GLU 305 Ca 0.44 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 59.18 3a6o h GLU 305 Cb 0.68 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 3a6o h GLU 305 CO -0.98 0.82 -0.05 -0.92 -1.40 0.00 0.00 179.01 176.48 3a6o h TYR 306 N 1.19 0.11 -0.96 4.33 5.03 -0.12 -1.99 116.97 124.56 3a6o h TYR 306 Ca 0.31 -0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.59 3a6o h TYR 306 Cb -0.05 -0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.16 3a6o h TYR 306 CO 0.00 0.63 0.63 -0.07 -1.32 0.00 0.00 178.16 178.03 3a6o h LEU 307 N -0.44 1.10 -1.62 2.82 3.38 -0.93 -1.20 115.31 118.42 3a6o h LEU 307 Ca 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3a6o h LEU 307 Cb 0.62 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3a6o h LEU 307 CO 0.01 0.81 -0.13 -0.26 0.09 0.00 0.00 178.44 178.95 3a6o h PHE 308 N 1.30 0.07 0.03 1.13 0.05 -0.67 0.04 116.94 118.90 3a6o h PHE 308 Ca 0.35 -0.01 -0.22 0.00 3.82 0.00 0.00 57.97 61.92 3a6o h PHE 308 Cb -0.14 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 37.78 3a6o h PHE 308 CO -0.00 0.21 -0.99 -0.44 -0.18 0.00 0.00 178.31 176.91 3a6o h ASP 309 N 0.07 0.24 -0.22 2.17 3.45 -0.48 -0.21 116.42 121.43 3a6o h ASP 309 Ca 0.01 -0.22 0.04 0.00 0.43 0.00 0.00 57.03 57.29 3a6o h ASP 309 Cb 0.28 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 3a6o h ASP 309 CO 0.02 1.09 -0.01 0.58 -1.57 0.00 0.00 179.24 179.35 3a6o h VAL 310 N 0.08 0.84 0.13 -1.35 2.07 -0.84 -0.99 116.25 116.19 3a6o h VAL 310 Ca -0.06 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 3a6o h VAL 310 Cb 1.67 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 3a6o h VAL 310 CO 0.15 0.01 -0.06 0.00 0.02 0.00 0.00 177.57 177.69 3a6o h ALA 311 N 1.19 -0.17 -1.12 1.67 0.00 -0.82 -1.81 119.26 118.19 3a6o h ALA 311 Ca 0.10 -0.11 0.31 0.00 0.00 0.00 0.00 54.91 55.21 3a6o h ALA 311 Cb 0.13 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 3a6o h ALA 311 CO -0.18 -0.51 0.75 0.00 0.00 0.00 0.00 179.25 179.31 3a6o h ARG 312 N -0.35 0.23 -0.13 0.00 3.08 -0.94 -1.58 114.38 114.70 3a6o h ARG 312 Ca -0.02 -0.01 -0.23 0.00 0.07 0.00 0.00 59.98 59.79 3a6o h ARG 312 Cb 0.28 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.29 3a6o h ARG 312 CO 0.03 0.15 -0.82 0.35 -1.07 0.00 0.00 179.97 178.61 3a6o h PHE 313 N 0.24 1.07 0.02 3.04 3.04 -0.32 -2.17 116.94 121.86 3a6o h PHE 313 Ca 0.62 -0.49 -0.22 0.00 3.98 0.00 0.00 57.97 61.85 3a6o h PHE 313 Cb 1.88 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 40.23 3a6o h PHE 313 CO -0.00 1.33 -0.96 -1.49 -2.02 0.00 0.00 178.31 175.17 3a6o h TRP 314 N 0.51 0.47 0.00 0.41 4.06 -1.00 -2.86 115.95 117.53 3a6o h TRP 314 Ca -0.07 -0.27 -0.03 0.00 2.06 0.00 0.00 58.89 60.59 3a6o h TRP 314 Cb 1.45 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 29.56 3a6o h TRP 314 CO 0.09 1.10 -0.14 0.52 -3.56 0.00 0.00 178.44 176.45 3a6o h MET 315 N 0.16 0.00 0.00 0.49 2.86 -1.28 0.13 114.93 117.29 3a6o h MET 315 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3a6o h MET 315 Cb 1.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.26 3a6o h MET 315 CO 0.16 0.14 0.00 0.93 1.06 0.00 0.00 176.91 179.19 3a6o h GLU 316 N 0.00 0.00 0.00 1.72 5.08 -1.16 -2.82 114.58 117.40 3a6o h GLU 316 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3a6o h GLU 316 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3a6o h GLU 316 CO 0.02 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.07 3a6o n GLN 317 N -2.37 0.17 -0.19 2.33 1.13 0.03 -4.91 117.38 113.57 3a6o n GLN 317 Ca 0.03 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 3a6o n GLN 317 Cb 0.32 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.17 3a6o n GLN 317 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3a6o n GLY 318 N 0.80 0.77 3.58 1.08 0.00 -1.06 -4.89 105.19 105.48 3a6o n GLY 318 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3a6o n GLY 318 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3a6o s ILE 319 N -2.16 2.01 -0.00 -0.61 -4.36 -1.23 -4.89 121.20 109.96 3a6o s ILE 319 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.40 3a6o s ILE 319 Cb 0.00 -2.01 0.00 0.00 1.25 0.00 0.00 42.46 41.70 3a6o s ILE 319 CO 0.00 -0.01 0.99 0.47 0.24 0.00 0.00 174.94 176.63 3a6o n ASP 320 N -4.59 1.96 0.00 4.36 8.00 0.13 -4.88 116.55 121.53 3a6o n ASP 320 Ca 0.08 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.59 3a6o n ASP 320 Cb 0.53 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 3a6o n ASP 320 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3a6o n GLY 321 N -0.50 -0.12 3.07 0.44 0.00 -1.20 -1.33 105.19 105.55 3a6o n GLY 321 Ca 0.00 -1.20 -0.19 0.00 0.00 0.00 0.00 46.02 44.63 3a6o n GLY 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3a6o s TRP 322 N -2.00 0.97 -0.08 1.61 0.52 0.50 -1.81 118.94 118.64 3a6o s TRP 322 Ca 0.00 -0.25 -0.00 0.00 0.02 0.00 0.00 56.10 55.87 3a6o s TRP 322 Cb 0.00 -0.60 -0.03 0.00 -1.15 0.00 0.00 33.47 31.69 3a6o s TRP 322 CO 0.00 -0.01 -0.05 0.50 0.02 0.00 0.00 176.95 177.41 3a6o s ARG 323 N -0.60 2.89 -0.25 4.98 3.00 -0.60 -1.31 118.95 127.07 3a6o s ARG 323 Ca 0.02 -0.51 -0.02 0.00 -1.00 0.00 0.00 55.73 54.22 3a6o s ARG 323 Cb -0.05 -2.67 0.02 0.00 0.00 0.00 0.00 34.95 32.24 3a6o s ARG 323 CO 0.00 0.63 -0.05 -0.51 0.00 0.00 0.00 175.30 175.38 3a6o s LEU 324 N -0.71 3.21 0.14 -0.88 1.43 0.19 -0.79 118.68 121.26 3a6o s LEU 324 Ca 0.11 -0.79 -0.31 0.00 -1.03 0.00 0.00 54.13 52.11 3a6o s LEU 324 Cb -0.11 -1.69 -0.08 0.00 0.03 0.00 0.00 46.19 44.33 3a6o s LEU 324 CO 0.02 -0.12 1.41 -0.62 0.23 0.00 0.00 176.35 177.27 3a6o s ASP 325 N 1.36 6.79 -1.65 2.29 3.68 -0.39 -1.00 116.67 127.75 3a6o s ASP 325 Ca 0.01 2.39 -0.16 0.00 2.13 0.00 0.00 52.55 56.93 3a6o s ASP 325 Cb -0.16 -2.59 0.13 0.00 -1.45 0.00 0.00 42.92 38.85 3a6o s ASP 325 CO -0.04 -0.67 0.79 0.52 0.13 0.00 0.00 175.17 175.91 3a6o n VAL 326 N 3.73 -1.41 0.33 1.11 0.31 -1.26 -4.26 118.33 116.89 3a6o n VAL 326 Ca 0.11 -0.05 0.22 0.00 -0.01 0.00 0.00 64.34 64.61 3a6o n VAL 326 Cb 0.42 -2.00 1.17 0.00 -0.91 0.00 0.00 33.84 32.52 3a6o n VAL 326 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3a6o h ALA 327 N 0.92 1.00 -0.00 3.52 0.00 -1.54 -1.52 119.26 121.64 3a6o h ALA 327 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3a6o h ALA 327 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3a6o h ALA 327 CO 0.75 0.00 -0.02 0.27 0.00 0.00 0.00 179.25 180.25 3a6o n ASN 328 N -3.07 0.25 -0.69 0.00 2.04 -1.26 -2.83 115.26 109.71 3a6o n ASN 328 Ca -0.03 -0.80 0.07 0.00 -0.44 0.00 0.00 54.58 53.38 3a6o n ASN 328 Cb 0.09 -0.07 0.19 0.00 -2.53 0.00 0.00 39.78 37.46 3a6o n ASN 328 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 3a6o n GLU 329 N -0.92 2.82 -4.71 -3.83 1.02 -0.57 -4.92 120.64 109.52 3a6o n GLU 329 Ca 0.20 -2.42 -0.33 0.00 -0.02 0.00 0.00 57.16 54.59 3a6o n GLU 329 Cb 0.20 -1.54 -0.13 0.00 -0.02 0.00 0.00 31.44 29.95 3a6o n GLU 329 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3a6o s VAL 330 N -1.97 3.32 0.66 2.62 1.01 -1.13 -4.99 120.40 119.92 3a6o s VAL 330 Ca 0.31 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 3a6o s VAL 330 Cb 0.23 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 3a6o s VAL 330 CO 0.11 0.55 1.04 -0.90 0.00 0.00 0.00 175.10 175.90 3a6o n ASP 331 N 2.98 0.98 -0.28 3.32 5.75 -1.26 -4.85 116.55 123.18 3a6o n ASP 331 Ca -0.18 0.76 0.01 0.00 -0.01 0.00 0.00 54.79 55.37 3a6o n ASP 331 Cb 0.53 -1.44 0.20 0.00 -1.03 0.00 0.00 41.12 39.38 3a6o n ASP 331 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3a6o h HIS 332 N 0.22 1.06 -0.98 2.11 3.86 -1.98 -1.86 115.15 117.60 3a6o h HIS 332 Ca -0.49 0.03 0.15 0.00 -1.16 0.00 0.00 60.37 58.89 3a6o h HIS 332 Cb 1.35 -0.36 -0.09 0.00 1.06 0.00 0.00 27.41 29.37 3a6o h HIS 332 CO 0.39 0.65 0.59 0.00 0.86 0.00 0.00 177.93 180.42 3a6o h ALA 333 N 1.48 1.52 0.51 2.45 0.00 -2.00 -0.46 119.26 122.76 3a6o h ALA 333 Ca 0.33 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 3a6o h ALA 333 Cb -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3a6o h ALA 333 CO -0.08 0.09 -0.27 0.35 0.00 0.00 0.00 179.25 179.33 3a6o h PHE 334 N 0.86 -0.71 -0.49 0.00 3.04 -1.69 -2.02 116.94 115.93 3a6o h PHE 334 Ca 0.52 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.54 3a6o h PHE 334 Cb 0.64 0.24 -0.07 0.00 2.56 0.00 0.00 35.95 39.32 3a6o h PHE 334 CO -0.02 -0.43 0.05 -1.49 -2.02 0.00 0.00 178.31 174.40 3a6o h TRP 335 N -0.73 0.06 -0.79 0.41 -0.00 -1.16 1.32 115.95 115.06 3a6o h TRP 335 Ca -0.07 0.03 0.04 0.00 -0.00 0.00 0.00 58.89 58.90 3a6o h TRP 335 Cb 0.57 0.05 -0.05 0.00 -0.00 0.00 0.00 29.16 29.74 3a6o h TRP 335 CO -0.06 -0.06 0.52 0.00 -0.00 0.00 0.00 178.44 178.84 3a6o h ARG 336 N 0.17 0.92 0.06 0.49 3.08 -0.91 0.22 114.38 118.41 3a6o h ARG 336 Ca 0.25 -0.06 -0.26 0.00 0.07 0.00 0.00 59.98 59.98 3a6o h ARG 336 Cb 0.35 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 3a6o h ARG 336 CO -0.37 0.61 -1.26 0.93 -1.07 0.00 0.00 179.97 178.81 3a6o h GLU 337 N 0.95 0.12 -0.37 0.04 5.08 -0.57 -2.04 114.58 117.80 3a6o h GLU 337 Ca 0.32 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3a6o h GLU 337 Cb 0.08 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3a6o h GLU 337 CO -0.10 1.02 0.24 0.35 -1.00 0.00 0.00 179.01 179.52 3a6o h PHE 338 N 0.03 0.46 -0.38 4.33 3.57 0.30 -1.83 116.94 123.43 3a6o h PHE 338 Ca -0.13 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 3a6o h PHE 338 Cb 1.90 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 40.47 3a6o h PHE 338 CO 0.03 0.29 0.23 -0.09 -2.23 0.00 0.00 178.31 176.55 3a6o h ARG 339 N 0.50 0.50 -0.16 1.11 2.43 -0.58 0.23 114.38 118.41 3a6o h ARG 339 Ca 0.13 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.11 3a6o h ARG 339 Cb -0.06 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3a6o h ARG 339 CO -0.03 0.35 -0.58 -0.09 -1.51 0.00 0.00 179.97 178.11 3a6o h ARG 340 N 0.51 0.50 0.57 0.20 2.43 -0.71 -1.57 114.38 116.31 3a6o h ARG 340 Ca 0.14 -0.33 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 3a6o h ARG 340 Cb -0.03 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3a6o h ARG 340 CO -0.03 0.94 -0.27 1.25 -1.51 0.00 0.00 179.97 180.35 3a6o h LEU 341 N 0.38 -0.64 -0.80 3.80 5.85 -1.00 -0.60 115.31 122.30 3a6o h LEU 341 Ca 0.00 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.78 3a6o h LEU 341 Cb 1.12 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.26 3a6o h LEU 341 CO 0.11 -0.25 0.47 0.58 -0.34 0.00 0.00 178.44 179.01 3a6o h VAL 342 N -1.14 0.97 -0.02 1.05 2.07 -0.58 -2.01 116.25 116.59 3a6o h VAL 342 Ca -0.08 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 67.05 3a6o h VAL 342 Cb 0.62 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3a6o h VAL 342 CO 0.13 0.15 -0.50 0.11 0.02 0.00 0.00 177.57 177.48 3a6o h LYS 343 N 0.83 0.05 -0.03 1.57 1.79 -1.34 -0.18 116.57 119.26 3a6o h LYS 343 Ca 0.37 -0.03 -0.17 0.00 -2.18 0.00 0.00 60.65 58.64 3a6o h LYS 343 Cb 0.26 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 3a6o h LYS 343 CO -0.21 0.54 -0.74 0.66 -1.08 0.00 0.00 179.45 178.63 3a6o h SER 344 N 0.04 0.22 1.05 0.86 4.64 -0.40 -2.79 113.55 117.16 3a6o h SER 344 Ca -0.00 -0.15 -0.17 0.00 -0.47 0.00 0.00 61.79 61.00 3a6o h SER 344 Cb 0.90 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 3a6o h SER 344 CO 0.07 0.88 -0.81 -0.07 -0.87 0.00 0.00 176.83 176.03 3a6o h LEU 345 N 0.12 0.00 -5.98 5.97 3.38 -1.29 -3.44 115.31 114.07 3a6o h LEU 345 Ca -0.02 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3a6o h LEU 345 Cb 1.30 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.85 3a6o h LEU 345 CO 0.11 0.81 -0.37 0.21 0.09 0.00 0.00 178.44 179.29 3a6o s ASN 346 N -6.66 -1.48 0.62 -0.43 2.47 -0.09 -5.04 114.94 104.33 3a6o s ASN 346 Ca 0.01 -0.10 0.33 0.00 0.42 0.00 0.00 52.86 53.52 3a6o s ASN 346 Cb 0.10 1.92 1.88 0.00 -1.45 0.00 0.00 41.25 43.70 3a6o s ASN 346 CO 0.79 -0.24 2.17 1.55 -3.72 0.00 0.00 177.10 177.65 3a6o h PRO 347 N 7.59 0.00 -0.70 0.43 0.13 -1.72 0.21 132.00 137.94 3a6o h PRO 347 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3a6o h PRO 347 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3a6o h PRO 347 CO 0.11 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.63 3a6o n ASP 348 N -3.49 3.50 -4.61 1.44 8.00 -1.26 -4.68 116.55 115.45 3a6o n ASP 348 Ca -0.01 -2.44 -0.42 0.00 0.71 0.00 0.00 54.79 52.62 3a6o n ASP 348 Cb 0.23 -0.55 -0.04 0.00 -0.02 0.00 0.00 41.12 40.74 3a6o n ASP 348 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3a6o s ALA 349 N -1.92 3.45 0.49 2.24 0.00 0.06 -4.83 121.76 121.26 3a6o s ALA 349 Ca 0.31 -0.43 -0.24 0.00 0.00 0.00 0.00 51.96 51.61 3a6o s ALA 349 Cb 0.23 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.81 3a6o s ALA 349 CO 0.11 -1.48 1.38 -1.17 0.00 0.00 0.00 175.76 174.61 3a6o s LEU 350 N 3.32 3.99 -0.10 0.00 2.96 -0.44 -4.85 118.68 123.55 3a6o s LEU 350 Ca 0.37 2.82 -0.01 0.00 -0.22 0.00 0.00 54.13 57.09 3a6o s LEU 350 Cb -0.13 -4.10 0.03 0.00 0.50 0.00 0.00 46.19 42.49 3a6o s LEU 350 CO 0.17 -1.35 -0.01 -0.63 -1.32 0.00 0.00 176.35 173.21 3a6o s ILE 351 N -1.26 0.52 -0.09 6.68 1.01 -1.26 -0.37 121.20 126.43 3a6o s ILE 351 Ca 0.66 -0.07 0.04 0.00 0.00 0.00 0.00 60.65 61.28 3a6o s ILE 351 Cb -0.42 -0.71 0.00 0.00 0.01 0.00 0.00 42.46 41.35 3a6o s ILE 351 CO 0.51 0.20 -0.22 -0.69 0.00 0.00 0.00 174.94 174.75 3a6o s VAL 352 N 1.90 1.87 -0.03 2.92 1.01 -0.42 -0.55 120.40 127.10 3a6o s VAL 352 Ca 0.04 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 3a6o s VAL 352 Cb -0.13 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 3a6o s VAL 352 CO -0.06 0.52 0.12 -0.83 0.00 0.00 0.00 175.10 174.85 3a6o s GLY 353 N 0.38 2.09 -0.78 4.51 0.00 0.91 -0.64 107.32 113.79 3a6o s GLY 353 Ca -0.17 -0.79 -0.25 0.00 0.00 0.00 0.00 44.72 43.51 3a6o s GLY 353 CO 0.08 -0.65 1.23 1.85 0.00 0.00 0.00 173.10 175.61 3a6o s GLU 354 N -1.65 3.26 -0.03 2.90 2.12 -0.17 -1.91 118.70 123.21 3a6o s GLU 354 Ca 0.23 -0.58 0.01 0.00 0.36 0.00 0.00 54.97 54.99 3a6o s GLU 354 Cb -0.12 -4.42 0.02 0.00 0.26 0.00 0.00 34.13 29.87 3a6o s GLU 354 CO 0.13 -2.07 -0.04 0.42 -0.54 0.00 0.00 175.26 173.16 3a6o s ILE 355 N 5.11 0.47 -0.13 -3.70 1.01 -1.26 -3.36 121.20 119.35 3a6o s ILE 355 Ca 0.34 -0.11 0.12 0.00 0.00 0.00 0.00 60.65 61.00 3a6o s ILE 355 Cb -0.08 -0.49 -0.24 0.00 0.01 0.00 0.00 42.46 41.66 3a6o s ILE 355 CO 0.09 0.20 0.33 0.79 0.00 0.00 0.00 174.94 176.34 3a6o n TRP 356 N 3.87 0.55 -0.62 3.97 7.02 -1.26 -4.50 117.44 126.47 3a6o n TRP 356 Ca -0.24 0.18 0.00 0.00 -1.02 0.00 0.00 57.50 56.42 3a6o n TRP 356 Cb 0.52 -1.10 0.00 0.00 -2.42 0.00 0.00 31.31 28.31 3a6o n TRP 356 CO 0.00 0.00 0.00 -2.39 -2.02 0.00 0.00 177.69 173.28 3a6o n HIS 357 N -2.99 -2.55 -1.66 -5.99 1.44 -1.26 -4.18 115.22 98.03 3a6o n HIS 357 Ca -0.27 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.00 3a6o n HIS 357 Cb 1.09 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 31.16 3a6o n HIS 357 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 3a6o n ASP 358 N -1.94 3.87 -1.60 4.39 -0.08 -1.26 -4.89 116.55 115.04 3a6o n ASP 358 Ca 0.00 0.87 -0.12 0.00 -1.51 0.00 0.00 54.79 54.02 3a6o n ASP 358 Cb 0.00 -1.48 0.19 0.00 2.34 0.00 0.00 41.12 42.17 3a6o n ASP 358 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3a6o n ALA 359 N 7.60 4.86 0.13 -1.67 0.00 -1.26 -4.70 120.51 125.47 3a6o n ALA 359 Ca 0.22 -3.06 -0.13 0.00 0.00 0.00 0.00 53.44 50.47 3a6o n ALA 359 Cb 0.37 -1.03 -0.07 0.00 0.00 0.00 0.00 19.45 18.73 3a6o n ALA 359 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3a6o h SER 360 N 1.00 -0.35 -0.83 0.00 0.02 -1.91 -2.26 113.55 109.23 3a6o h SER 360 Ca 0.39 0.03 0.34 0.00 -0.84 0.00 0.00 61.79 61.71 3a6o h SER 360 Cb 2.16 0.12 -0.15 0.00 0.14 0.00 0.00 62.40 64.66 3a6o h SER 360 CO 0.68 -0.21 0.42 0.61 -1.14 0.00 0.00 176.83 177.19 3a6o n GLY 361 N -1.26 -0.65 1.29 -3.77 0.00 -1.26 -0.25 105.19 99.29 3a6o n GLY 361 Ca -0.08 0.68 0.11 0.00 0.00 0.00 0.00 46.02 46.73 3a6o n GLY 361 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3a6o n TRP 362 N -4.89 0.91 -1.85 1.61 8.01 -0.86 -4.39 117.44 115.98 3a6o n TRP 362 Ca 0.31 -0.48 0.04 0.00 -1.31 0.00 0.00 57.50 56.06 3a6o n TRP 362 Cb 1.04 -0.00 0.15 0.00 -2.01 0.00 0.00 31.31 30.49 3a6o n TRP 362 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 3a6o n LEU 363 N 1.57 2.36 -0.04 -0.99 4.77 0.65 -1.85 117.00 123.47 3a6o n LEU 363 Ca 0.23 -3.46 0.13 0.00 -0.03 0.00 0.00 56.01 52.87 3a6o n LEU 363 Cb 0.61 -0.38 0.34 0.00 -2.33 0.00 0.00 43.42 41.66 3a6o n LEU 363 CO 0.16 1.21 0.57 0.23 -1.33 0.00 0.00 177.39 178.23 3a6o n MET 364 N -0.70 0.17 0.00 3.23 2.81 -1.24 -4.53 117.12 116.85 3a6o n MET 364 Ca 0.17 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 3a6o n MET 364 Cb 0.82 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.83 3a6o n MET 364 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3a6o n GLY 365 N 1.46 1.44 0.25 3.03 0.00 -1.26 -4.66 105.19 105.45 3a6o n GLY 365 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 3a6o n GLY 365 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3a6o n ASP 366 N 0.00 1.31 0.00 1.61 5.75 -1.26 -4.71 116.55 119.25 3a6o n ASP 366 Ca 0.00 -1.16 0.00 0.00 -0.01 0.00 0.00 54.79 53.62 3a6o n ASP 366 Cb 0.00 0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 3a6o n ASP 366 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3a6o n GLN 367 N -0.06 0.00 -3.56 0.11 6.02 -1.26 -4.12 117.38 114.51 3a6o n GLN 367 Ca 0.04 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.75 3a6o n GLN 367 Cb 0.20 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.43 3a6o n GLN 367 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3a6o s PHE 368 N 0.33 3.48 -0.01 1.08 0.08 -0.77 -4.71 117.98 117.47 3a6o s PHE 368 Ca 0.00 0.46 0.13 0.00 0.12 0.00 0.00 56.93 57.64 3a6o s PHE 368 Cb 0.00 -1.95 0.08 0.00 -0.57 0.00 0.00 43.02 40.58 3a6o s PHE 368 CO 0.00 0.30 1.44 -0.44 -0.10 0.00 0.00 175.22 176.43 3a6o h ASP 369 N 1.90 0.00 -5.08 1.36 3.32 -1.13 -3.42 116.42 113.36 3a6o h ASP 369 Ca -0.48 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.67 3a6o h ASP 369 Cb 1.19 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.66 3a6o h ASP 369 CO 0.67 0.64 0.35 -0.55 -1.72 0.00 0.00 179.24 178.63 3a6o s SER 370 N -6.55 -0.28 0.33 6.45 0.15 -0.90 -4.63 113.70 108.28 3a6o s SER 370 Ca 0.02 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.32 3a6o s SER 370 Cb 0.09 0.59 -0.05 0.00 -1.71 0.00 0.00 66.02 64.94 3a6o s SER 370 CO 0.76 -1.06 0.08 0.68 1.20 0.00 0.00 173.24 174.90 3a6o s VAL 371 N -3.58 0.99 -0.60 4.45 -7.23 -1.26 -0.06 120.40 113.11 3a6o s VAL 371 Ca 0.09 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.99 3a6o s VAL 371 Cb -0.03 -2.68 0.03 0.00 0.56 0.00 0.00 36.38 34.25 3a6o s VAL 371 CO 0.01 0.00 1.26 -0.04 -0.31 0.00 0.00 175.10 176.02 3a6o s MET 372 N -3.88 3.42 -1.16 4.82 -1.94 -0.80 -1.75 119.30 118.01 3a6o s MET 372 Ca 0.34 0.24 -0.21 0.00 -1.71 0.00 0.00 55.69 54.35 3a6o s MET 372 Cb 0.07 -4.06 -0.05 0.00 2.01 0.00 0.00 34.83 32.80 3a6o s MET 372 CO 0.15 -1.80 1.91 -1.71 -0.01 0.00 0.00 175.02 173.55 3a6o n ASN 373 N 8.84 3.53 0.04 3.03 4.05 0.13 -4.50 115.26 130.38 3a6o n ASN 373 Ca 0.09 -2.76 0.10 0.00 0.45 0.00 0.00 54.58 52.45 3a6o n ASN 373 Cb 0.49 -1.62 0.43 0.00 1.23 0.00 0.00 39.78 40.31 3a6o n ASN 373 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 3a6o n TYR 374 N 10.87 0.31 0.03 1.20 4.02 -1.26 -2.08 117.16 130.24 3a6o n TYR 374 Ca 0.47 0.11 -0.20 0.00 -0.01 0.00 0.00 57.90 58.28 3a6o n TYR 374 Cb 0.45 -0.68 -0.10 0.00 -0.02 0.00 0.00 39.34 38.99 3a6o n TYR 374 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 3a6o h LEU 375 N 0.00 0.92 -1.07 7.72 3.38 -1.85 -1.72 115.31 122.69 3a6o h LEU 375 Ca 0.00 -0.72 0.08 0.00 0.09 0.00 0.00 57.88 57.34 3a6o h LEU 375 Cb 0.38 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 3a6o h LEU 375 CO 0.00 1.51 0.62 0.15 0.09 0.00 0.00 178.44 180.82 3a6o h PHE 376 N 0.42 1.12 -0.45 1.13 3.04 -1.81 -2.57 116.94 117.82 3a6o h PHE 376 Ca -0.12 0.03 -0.14 0.00 3.98 0.00 0.00 57.97 61.72 3a6o h PHE 376 Cb 1.64 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 39.78 3a6o h PHE 376 CO 0.10 0.54 -0.28 -0.09 -2.02 0.00 0.00 178.31 176.57 3a6o h ARG 377 N 1.06 0.97 -0.16 1.11 2.43 -1.15 -2.62 114.38 116.02 3a6o h ARG 377 Ca 0.44 -0.45 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 3a6o h ARG 377 Cb 0.29 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3a6o h ARG 377 CO -0.19 1.11 -0.06 0.93 -1.51 0.00 0.00 179.97 180.26 3a6o h GLU 378 N 0.82 0.24 -0.04 0.20 5.08 -0.93 0.76 114.58 120.71 3a6o h GLU 378 Ca 0.09 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 3a6o h GLU 378 Cb 0.86 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 3a6o h GLU 378 CO 0.08 0.31 -0.79 0.77 -1.00 0.00 0.00 179.01 178.38 3a6o h SER 379 N 0.23 0.39 0.24 1.42 0.02 -1.34 0.26 113.55 114.77 3a6o h SER 379 Ca 0.05 -0.28 -0.22 0.00 -0.84 0.00 0.00 61.79 60.51 3a6o h SER 379 Cb 0.26 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.68 3a6o h SER 379 CO 0.01 1.03 -0.88 0.58 -1.14 0.00 0.00 176.83 176.43 3a6o h VAL 380 N 0.20 1.37 0.85 2.27 2.07 -0.90 0.19 116.25 122.31 3a6o h VAL 380 Ca -0.04 -2.30 -0.04 0.00 0.82 0.00 0.00 66.70 65.14 3a6o h VAL 380 Cb 1.38 2.29 0.01 0.00 -1.52 0.00 0.00 31.29 33.44 3a6o h VAL 380 CO 0.13 0.69 -0.41 0.40 0.02 0.00 0.00 177.57 178.40 3a6o h ILE 381 N 0.29 0.00 -0.49 4.57 1.08 0.64 0.43 117.51 124.02 3a6o h ILE 381 Ca -0.07 -0.01 0.09 0.00 -0.39 0.00 0.00 64.86 64.49 3a6o h ILE 381 Cb 1.50 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 3a6o h ILE 381 CO 0.16 0.00 0.34 0.03 -0.69 0.00 0.00 178.15 177.98 3a6o h ARG 382 N -1.15 0.27 0.04 2.37 3.08 -0.26 -1.00 114.38 117.74 3a6o h ARG 382 Ca -0.12 -0.02 -0.26 0.00 0.07 0.00 0.00 59.98 59.66 3a6o h ARG 382 Cb 0.88 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 3a6o h ARG 382 CO 0.19 0.18 -1.39 0.35 -1.07 0.00 0.00 179.97 178.24 3a6o h PHE 383 N 0.28 0.15 0.00 3.04 3.57 -0.58 -1.98 116.94 121.43 3a6o h PHE 383 Ca 0.23 -0.11 -0.25 0.00 3.53 0.00 0.00 57.97 61.37 3a6o h PHE 383 Cb 0.52 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 3a6o h PHE 383 CO -0.00 1.54 -1.67 1.19 -2.23 0.00 0.00 178.31 177.14 3a6o n PHE 384 N -4.18 0.87 0.00 0.41 3.01 0.13 -4.23 117.46 113.48 3a6o n PHE 384 Ca -0.30 0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3a6o n PHE 384 Cb 0.78 -1.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.13 3a6o n PHE 384 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3a6o n ALA 385 N -2.51 0.00 -0.29 4.37 0.00 -0.39 -4.67 120.51 117.02 3a6o n ALA 385 Ca -0.15 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.62 3a6o n ALA 385 Cb 0.97 0.00 0.73 0.00 0.00 0.00 0.00 19.45 21.15 3a6o n ALA 385 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3a6o h THR 386 N 0.00 0.44 -0.64 0.00 1.35 -1.72 -3.46 112.91 108.88 3a6o h THR 386 Ca 0.00 -0.01 -0.27 0.00 -0.55 0.00 0.00 66.41 65.58 3a6o h THR 386 Cb 0.00 0.41 -0.11 0.00 -1.73 0.00 0.00 68.15 66.73 3a6o h THR 386 CO 0.00 0.00 -0.25 0.61 -0.25 0.00 0.00 175.52 175.64 3a6o n GLY 387 N -1.74 1.37 0.30 5.82 0.00 -0.93 -4.84 105.19 105.16 3a6o n GLY 387 Ca 0.24 -0.23 0.15 0.00 0.00 0.00 0.00 46.02 46.18 3a6o n GLY 387 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3a6o h GLU 388 N 0.04 0.00 -5.41 1.61 5.08 -1.69 -3.44 114.58 110.77 3a6o h GLU 388 Ca -0.27 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.68 3a6o h GLU 388 Cb 0.99 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.08 3a6o h GLU 388 CO 0.40 0.00 -0.74 0.96 -1.00 0.00 0.00 179.01 178.63 3a6o s ILE 389 N -4.63 1.48 0.55 3.13 -4.36 -1.04 -5.05 121.20 111.28 3a6o s ILE 389 Ca -0.05 -2.02 0.07 0.00 -0.26 0.00 0.00 60.65 58.39 3a6o s ILE 389 Cb 0.15 -1.84 0.05 0.00 1.25 0.00 0.00 42.46 42.08 3a6o s ILE 389 CO 0.55 -0.57 0.52 -1.38 0.24 0.00 0.00 174.94 174.30 3a6o s HIS 390 N -2.78 1.56 0.28 1.37 -3.43 -1.26 -4.49 115.29 106.54 3a6o s HIS 390 Ca 0.17 -0.80 0.03 0.00 -0.80 0.00 0.00 55.06 53.65 3a6o s HIS 390 Cb -0.01 -2.01 0.63 0.00 -1.43 0.00 0.00 32.58 29.76 3a6o s HIS 390 CO 0.04 -0.69 1.78 0.00 -2.00 0.00 0.00 174.74 173.88 3a6o h ALA 391 N 0.57 1.50 -0.20 -1.38 0.00 -1.86 0.19 119.26 118.09 3a6o h ALA 391 Ca -0.35 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3a6o h ALA 391 Cb 1.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3a6o h ALA 391 CO 0.52 -0.01 -0.06 0.93 0.00 0.00 0.00 179.25 180.63 3a6o h GLU 392 N 0.76 0.39 -0.10 0.00 5.08 -1.85 0.05 114.58 118.91 3a6o h GLU 392 Ca 0.52 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.65 3a6o h GLU 392 Cb 0.74 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 3a6o h GLU 392 CO -0.35 0.65 -0.32 -0.09 -1.00 0.00 0.00 179.01 177.90 3a6o h ARG 393 N 0.11 0.18 0.52 2.33 9.65 -1.73 0.16 114.38 125.60 3a6o h ARG 393 Ca 0.05 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 3a6o h ARG 393 Cb 0.51 -0.01 0.01 0.00 -1.39 0.00 0.00 29.97 29.09 3a6o h ARG 393 CO 0.02 0.49 -0.25 0.35 2.80 0.00 0.00 179.97 183.38 3a6o h PHE 394 N 0.16 -0.65 -0.89 2.20 -0.00 -0.53 0.15 116.94 117.38 3a6o h PHE 394 Ca 0.02 -0.02 0.13 0.00 -0.00 0.00 0.00 57.97 58.10 3a6o h PHE 394 Cb 0.65 0.22 -0.14 0.00 -0.00 0.00 0.00 35.95 36.67 3a6o h PHE 394 CO 0.01 -0.41 -0.38 -3.47 -0.00 0.00 0.00 178.31 174.07 3a6o n ASP 395 N -4.65 -0.64 -0.10 0.41 4.64 -0.01 -0.66 116.55 115.56 3a6o n ASP 395 Ca -0.09 1.55 -0.06 0.00 -1.38 0.00 0.00 54.79 54.82 3a6o n ASP 395 Cb 0.28 -0.33 0.01 0.00 -1.04 0.00 0.00 41.12 40.04 3a6o n ASP 395 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3a6o h ALA 396 N 1.10 0.28 -0.42 -1.67 0.00 -0.71 -0.11 119.26 117.74 3a6o h ALA 396 Ca 0.28 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 3a6o h ALA 396 Cb 0.50 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3a6o h ALA 396 CO -0.87 -0.42 -0.10 0.93 0.00 0.00 0.00 179.25 178.79 3a6o h GLU 397 N 0.06 0.75 -0.53 0.00 5.08 0.54 -1.80 114.58 118.69 3a6o h GLU 397 Ca 0.17 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 3a6o h GLU 397 Cb 0.24 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3a6o h GLU 397 CO -0.31 0.83 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.36 3a6o h LEU 398 N 0.68 0.98 -0.46 1.33 4.07 -0.52 -2.27 115.31 119.14 3a6o h LEU 398 Ca 0.12 -0.32 -0.11 0.00 0.08 0.00 0.00 57.88 57.65 3a6o h LEU 398 Cb 0.56 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 3a6o h LEU 398 CO 0.03 1.09 -0.16 0.74 -1.08 0.00 0.00 178.44 179.07 3a6o h THR 399 N 0.88 1.27 -0.03 0.22 2.02 -0.39 -2.30 112.91 114.58 3a6o h THR 399 Ca 0.14 -1.30 -0.25 0.00 0.77 0.00 0.00 66.41 65.77 3a6o h THR 399 Cb 0.65 1.15 0.01 0.00 -1.74 0.00 0.00 68.15 68.23 3a6o h THR 399 CO 0.05 0.45 -0.96 -0.09 0.37 0.00 0.00 175.52 175.33 3a6o h ARG 400 N 0.76 0.65 0.00 6.66 2.43 -1.37 -2.17 114.38 121.33 3a6o h ARG 400 Ca 0.11 -0.66 -0.00 0.00 -0.81 0.00 0.00 59.98 58.62 3a6o h ARG 400 Cb 0.72 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 3a6o h ARG 400 CO 0.05 1.26 -0.00 0.00 -1.51 0.00 0.00 179.97 179.77 3a6o h ALA 401 N 0.52 1.18 0.00 2.80 0.00 -1.15 -2.23 119.26 120.38 3a6o h ALA 401 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3a6o h ALA 401 Cb 1.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3a6o h ALA 401 CO 0.19 0.00 -0.80 -2.13 0.00 0.00 0.00 179.25 176.50 3a6o n ARG 402 N -3.34 0.36 -0.06 0.00 0.63 -0.83 -3.30 116.66 110.13 3a6o n ARG 402 Ca -0.03 0.08 0.12 0.00 -0.92 0.00 0.00 57.85 57.10 3a6o n ARG 402 Cb 0.07 -1.70 0.19 0.00 0.45 0.00 0.00 32.46 31.48 3a6o n ARG 402 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 3a6o n MET 403 N -2.21 2.28 0.20 -0.14 2.81 -0.84 -4.22 117.12 115.00 3a6o n MET 403 Ca 0.02 -1.89 0.08 0.00 -1.81 0.00 0.00 57.70 54.10 3a6o n MET 403 Cb 0.46 -1.47 0.35 0.00 -0.71 0.00 0.00 33.22 31.85 3a6o n MET 403 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3a6o h LEU 404 N 4.28 0.00 -8.63 4.03 4.07 -1.54 -3.46 115.31 114.05 3a6o h LEU 404 Ca 0.00 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.70 3a6o h LEU 404 Cb 0.92 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.51 3a6o h LEU 404 CO 0.00 0.31 -0.64 -0.31 -1.08 0.00 0.00 178.44 176.72 3a6o s TYR 405 N -3.53 1.18 0.56 1.13 4.12 -1.26 -4.77 117.35 114.78 3a6o s TYR 405 Ca 0.01 -1.20 -0.20 0.00 0.02 0.00 0.00 57.07 55.70 3a6o s TYR 405 Cb 0.10 -0.65 -0.04 0.00 -1.52 0.00 0.00 41.96 39.84 3a6o s TYR 405 CO 0.67 -0.42 1.24 -2.14 0.02 0.00 0.00 175.55 174.91 3a6o s PRO 406 N -4.03 3.11 0.26 -1.71 0.02 -1.26 -4.81 135.00 126.58 3a6o s PRO 406 Ca 0.31 1.92 -0.07 0.00 0.02 0.00 0.00 61.00 63.18 3a6o s PRO 406 Cb 0.07 -2.08 0.44 0.00 0.02 0.00 0.00 34.50 32.96 3a6o s PRO 406 CO 0.07 -1.12 1.43 0.39 -0.33 0.00 0.00 177.00 177.45 3a6o n GLU 407 N -1.30 -0.08 -0.32 5.54 1.02 -1.26 -0.79 120.64 123.45 3a6o n GLU 407 Ca 0.12 1.43 0.08 0.00 -0.02 0.00 0.00 57.16 58.77 3a6o n GLU 407 Cb 0.48 -2.14 0.29 0.00 -0.02 0.00 0.00 31.44 30.05 3a6o n GLU 407 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3a6o h GLN 408 N 0.00 0.87 -0.02 3.49 7.50 -1.92 0.11 115.11 125.14 3a6o h GLN 408 Ca 0.45 -0.05 -0.11 0.00 0.50 0.00 0.00 58.65 59.44 3a6o h GLN 408 Cb 0.71 -0.20 0.01 0.00 0.05 0.00 0.00 27.48 28.05 3a6o h GLN 408 CO -0.94 0.57 -0.40 0.00 -1.50 0.00 0.00 178.83 176.57 3a6o h ALA 409 N 1.56 0.08 -0.37 3.87 0.00 -1.22 -3.35 119.26 119.83 3a6o h ALA 409 Ca 0.46 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3a6o h ALA 409 Cb 0.52 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3a6o h ALA 409 CO -0.23 0.21 -0.02 0.00 0.00 0.00 0.00 179.25 179.21 3a6o h ALA 410 N 0.34 0.50 0.00 0.00 0.00 -0.37 -2.33 119.26 117.39 3a6o h ALA 410 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3a6o h ALA 410 Cb 1.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3a6o h ALA 410 CO 0.08 0.29 0.03 -0.56 0.00 0.00 0.00 179.25 179.08 3a6o h GLN 411 N 0.47 0.00 -0.09 0.00 -0.00 -1.17 -2.67 115.11 111.65 3a6o h GLN 411 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.75 3a6o h GLN 411 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.98 3a6o h GLN 411 CO 0.02 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.26 3a6o n GLY 412 N -1.25 1.07 3.77 0.06 0.00 -0.91 -3.89 105.19 104.03 3a6o n GLY 412 Ca -0.02 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 3a6o n GLY 412 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3a6o s LEU 413 N -0.74 4.27 -0.74 0.99 1.43 -1.01 -4.51 118.68 118.38 3a6o s LEU 413 Ca 0.09 2.59 -0.24 0.00 -1.03 0.00 0.00 54.13 55.54 3a6o s LEU 413 Cb 0.05 -3.86 0.06 0.00 0.03 0.00 0.00 46.19 42.47 3a6o s LEU 413 CO 0.07 -0.72 1.14 0.26 0.23 0.00 0.00 176.35 177.34 3a6o s TRP 414 N -1.26 2.53 -0.66 0.29 0.52 -0.72 -0.27 118.94 119.38 3a6o s TRP 414 Ca 0.55 -0.43 -0.26 0.00 0.02 0.00 0.00 56.10 55.97 3a6o s TRP 414 Cb -0.37 -4.46 0.04 0.00 -1.15 0.00 0.00 33.47 27.53 3a6o s TRP 414 CO 0.47 -1.83 1.16 -0.80 0.02 0.00 0.00 176.95 175.97 3a6o s ASN 415 N 3.81 6.26 0.18 2.95 0.01 0.74 -0.69 114.94 128.19 3a6o s ASN 415 Ca 0.30 -0.40 0.06 0.00 -0.71 0.00 0.00 52.86 52.10 3a6o s ASN 415 Cb -0.11 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 3a6o s ASN 415 CO 0.09 -1.60 0.14 -1.48 -1.51 0.00 0.00 177.10 172.75 3a6o s LEU 416 N 5.01 3.79 -0.03 0.60 2.34 -1.26 -2.02 118.68 127.12 3a6o s LEU 416 Ca 0.34 -0.16 0.20 0.00 0.06 0.00 0.00 54.13 54.57 3a6o s LEU 416 Cb -0.10 -2.38 -0.31 0.00 -0.56 0.00 0.00 46.19 42.83 3a6o s LEU 416 CO 0.17 0.05 0.44 0.18 -1.06 0.00 0.00 176.35 176.13 3a6o n LEU 417 N -0.52 0.00 0.00 1.48 4.77 -1.26 -4.28 117.00 117.19 3a6o n LEU 417 Ca -0.08 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.92 3a6o n LEU 417 Cb 0.55 0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.66 3a6o n LEU 417 CO 0.43 0.01 0.97 -0.90 -1.33 0.00 0.00 177.39 176.57 3a6o n ASP 418 N -2.21 -1.10 -0.60 -1.43 3.85 -1.26 -4.43 116.55 109.38 3a6o n ASP 418 Ca -0.04 -1.25 0.00 0.00 -0.71 0.00 0.00 54.79 52.79 3a6o n ASP 418 Cb 0.54 1.70 0.00 0.00 -1.35 0.00 0.00 41.12 42.01 3a6o n ASP 418 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3a6o n SER 419 N -0.99 0.00 0.00 -1.12 3.41 -1.26 -4.81 113.62 108.85 3a6o n SER 419 Ca 0.04 -0.60 0.08 0.00 -0.26 0.00 0.00 58.87 58.13 3a6o n SER 419 Cb 0.52 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.91 3a6o n SER 419 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3a6o n HIS 420 N 0.00 0.00 -0.73 7.33 1.44 -1.26 -2.62 115.22 119.37 3a6o n HIS 420 Ca 0.00 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.79 3a6o n HIS 420 Cb 0.00 -0.21 0.26 0.00 0.12 0.00 0.00 29.99 30.16 3a6o n HIS 420 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3a6o n ASP 421 N -1.21 3.93 -3.38 4.39 8.00 -1.26 -4.39 116.55 122.63 3a6o n ASP 421 Ca 0.09 -2.68 -0.16 0.00 0.71 0.00 0.00 54.79 52.75 3a6o n ASP 421 Cb 0.11 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 40.67 3a6o n ASP 421 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3a6o s THR 422 N -2.23 0.00 0.57 -3.53 -4.23 -1.08 -4.73 115.64 100.41 3a6o s THR 422 Ca 0.40 -1.78 -0.12 0.00 -1.18 0.00 0.00 61.69 59.01 3a6o s THR 422 Cb 0.29 -2.56 -0.05 0.00 1.34 0.00 0.00 72.50 71.52 3a6o s THR 422 CO 0.13 0.00 0.98 -1.83 -0.54 0.00 0.00 174.62 173.37 3a6o s GLU 423 N -3.31 3.70 0.15 3.99 -1.05 -1.26 -4.25 118.70 116.67 3a6o s GLU 423 Ca 0.35 0.74 -0.31 0.00 -0.15 0.00 0.00 54.97 55.60 3a6o s GLU 423 Cb 0.01 -2.14 -0.08 0.00 -0.44 0.00 0.00 34.13 31.48 3a6o s GLU 423 CO 0.22 -0.43 1.38 1.03 0.95 0.00 0.00 175.26 178.41 3a6o s ARG 424 N -4.78 4.33 0.39 -4.83 1.81 -1.02 -4.63 118.95 110.22 3a6o s ARG 424 Ca 0.55 2.10 0.24 0.00 -1.72 0.00 0.00 55.73 56.91 3a6o s ARG 424 Cb -0.11 -3.21 1.35 0.00 -0.45 0.00 0.00 34.95 32.53 3a6o s ARG 424 CO 0.46 -0.39 1.60 0.35 -0.68 0.00 0.00 175.30 176.64 3a6o h PHE 425 N 6.22 0.71 -0.78 -0.53 3.57 -1.90 -1.01 116.94 123.22 3a6o h PHE 425 Ca -0.43 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.11 3a6o h PHE 425 Cb 1.21 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.74 3a6o h PHE 425 CO 0.64 -0.33 0.51 1.25 -2.23 0.00 0.00 178.31 178.16 3a6o h LEU 426 N 0.08 0.89 -0.08 0.59 5.85 -1.90 0.34 115.31 121.07 3a6o h LEU 426 Ca 0.83 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.49 3a6o h LEU 426 Cb 2.34 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 43.14 3a6o h LEU 426 CO -0.60 0.64 -0.08 0.74 -0.34 0.00 0.00 178.44 178.80 3a6o h THR 427 N 1.05 1.36 -1.13 1.05 2.02 -1.50 0.36 112.91 116.12 3a6o h THR 427 Ca 0.29 -1.22 0.32 0.00 0.77 0.00 0.00 66.41 66.56 3a6o h THR 427 Cb -0.12 2.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 3a6o h THR 427 CO -0.06 0.34 0.78 0.28 0.37 0.00 0.00 175.52 177.23 3a6o h SER 428 N -0.23 0.15 -0.13 4.18 0.02 -0.38 0.31 113.55 117.48 3a6o h SER 428 Ca 0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3a6o h SER 428 Cb 0.59 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.13 3a6o h SER 428 CO 0.02 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.73 3a6o n GLY 430 N 0.77 -0.35 2.52 0.00 0.00 0.11 -1.85 105.19 106.39 3a6o n GLY 430 Ca 0.07 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 3a6o n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a6o n GLY 431 N -1.69 1.47 3.52 -0.02 0.00 0.12 -4.94 105.19 103.64 3a6o n GLY 431 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 3a6o n GLY 431 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3a6o s ASN 432 N -2.45 6.26 0.29 1.61 3.84 -0.77 -4.90 114.94 118.82 3a6o s ASN 432 Ca 0.00 -0.91 -0.02 0.00 0.21 0.00 0.00 52.86 52.15 3a6o s ASN 432 Cb 0.00 -2.51 0.43 0.00 -0.55 0.00 0.00 41.25 38.63 3a6o s ASN 432 CO 0.00 -1.61 1.93 -0.08 -2.79 0.00 0.00 177.10 174.55 3a6o h GLU 433 N 9.76 1.11 -0.34 0.43 4.81 -1.90 -1.93 114.58 126.52 3a6o h GLU 433 Ca -0.16 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.92 3a6o h GLU 433 Cb 1.05 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 3a6o h GLU 433 CO 1.26 0.73 -0.13 0.00 -0.73 0.00 0.00 179.01 180.15 3a6o h ALA 434 N 1.47 1.13 -0.48 2.92 0.00 -1.96 0.72 119.26 123.05 3a6o h ALA 434 Ca 0.37 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3a6o h ALA 434 Cb 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3a6o h ALA 434 CO -0.12 0.55 -0.08 0.87 0.00 0.00 0.00 179.25 180.47 3a6o h LYS 435 N 0.55 0.90 -0.20 0.00 1.57 -1.75 -2.19 116.57 115.46 3a6o h LYS 435 Ca 0.10 -0.33 0.04 0.00 -1.87 0.00 0.00 60.65 58.58 3a6o h LYS 435 Cb 0.55 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 3a6o h LYS 435 CO 0.03 0.98 -0.03 0.35 -0.57 0.00 0.00 179.45 180.21 3a6o h PHE 436 N 0.75 -0.06 -0.68 -1.35 3.57 -0.52 -0.71 116.94 117.93 3a6o h PHE 436 Ca 0.13 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.74 3a6o h PHE 436 Cb 0.62 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.35 3a6o h PHE 436 CO 0.05 -0.06 0.30 0.00 -2.23 0.00 0.00 178.31 176.36 3a6o h ARG 437 N 0.03 0.48 -0.68 1.11 3.08 0.64 -2.01 114.38 117.03 3a6o h ARG 437 Ca 0.09 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 3a6o h ARG 437 Cb 0.13 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 3a6o h ARG 437 CO -0.18 0.32 0.27 1.25 -1.07 0.00 0.00 179.97 180.55 3a6o h LEU 438 N 0.50 0.95 -1.54 3.04 6.46 -0.73 -0.54 115.31 123.45 3a6o h LEU 438 Ca 0.35 -0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.93 3a6o h LEU 438 Cb 0.42 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 3a6o h LEU 438 CO -0.31 0.86 0.24 0.00 -0.62 0.00 0.00 178.44 178.62 3a6o h ALA 439 N 1.12 1.66 0.02 1.25 0.00 -0.50 -1.17 119.26 121.64 3a6o h ALA 439 Ca 0.23 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.85 3a6o h ALA 439 Cb 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3a6o h ALA 439 CO -0.02 0.30 -0.98 0.28 0.00 0.00 0.00 179.25 178.83 3a6o h VAL 440 N 0.56 1.40 -0.16 0.00 2.07 -0.47 -0.57 116.25 119.09 3a6o h VAL 440 Ca 0.15 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.17 3a6o h VAL 440 Cb -0.02 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 3a6o h VAL 440 CO -0.03 0.74 0.10 0.25 0.02 0.00 0.00 177.57 178.66 3a6o h LEU 441 N 0.22 0.19 0.59 2.57 6.46 -1.03 -0.11 115.31 124.19 3a6o h LEU 441 Ca -0.09 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.62 3a6o h LEU 441 Cb 1.63 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 41.51 3a6o h LEU 441 CO 0.17 0.16 -0.34 0.15 -0.62 0.00 0.00 178.44 177.95 3a6o h PHE 442 N 0.20 -0.91 -0.94 1.25 3.04 -1.02 -1.38 116.94 117.17 3a6o h PHE 442 Ca 0.06 -0.01 0.23 0.00 3.98 0.00 0.00 57.97 62.22 3a6o h PHE 442 Cb 0.00 0.32 -0.12 0.00 2.56 0.00 0.00 35.95 38.71 3a6o h PHE 442 CO -0.06 -0.53 0.47 0.37 -2.02 0.00 0.00 178.31 176.54 3a6o h GLN 443 N -0.88 0.46 0.00 1.11 4.15 -0.99 0.07 115.11 119.03 3a6o h GLN 443 Ca -0.07 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.32 3a6o h GLN 443 Cb 0.70 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.29 3a6o h GLN 443 CO 0.08 0.31 -0.04 -1.33 -1.93 0.00 0.00 178.83 175.92 3a6o n MET 444 N -4.98 0.23 0.00 1.69 2.81 -0.07 -3.62 117.12 113.19 3a6o n MET 444 Ca 0.24 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 56.31 3a6o n MET 444 Cb 0.69 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 3a6o n MET 444 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3a6o n THR 445 N -2.16 0.00 -2.34 2.03 -2.24 -0.55 -4.79 114.28 104.24 3a6o n THR 445 Ca 0.06 -0.49 -0.25 0.00 -2.27 0.00 0.00 64.05 61.09 3a6o n THR 445 Cb 0.42 1.02 0.11 0.00 -2.10 0.00 0.00 70.33 69.77 3a6o n THR 445 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3a6o s TYR 446 N -0.09 2.08 -0.02 4.78 5.04 -0.05 -4.91 117.35 124.18 3a6o s TYR 446 Ca 0.00 0.08 -0.30 0.00 -2.44 0.00 0.00 57.07 54.41 3a6o s TYR 446 Cb 0.00 -3.28 -0.04 0.00 0.35 0.00 0.00 41.96 38.99 3a6o s TYR 446 CO 0.00 -1.76 1.19 -1.17 -1.34 0.00 0.00 175.55 172.47 3a6o s LEU 447 N -5.30 4.31 0.00 6.97 2.96 -1.26 -4.79 118.68 121.56 3a6o s LEU 447 Ca 0.65 1.87 0.00 0.00 -0.22 0.00 0.00 54.13 56.43 3a6o s LEU 447 Cb -0.07 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.06 3a6o s LEU 447 CO 0.46 -0.53 0.00 0.61 -1.32 0.00 0.00 176.35 175.57 3a6o n GLY 448 N 3.30 0.74 2.98 7.98 0.00 -1.25 -4.90 105.19 114.03 3a6o n GLY 448 Ca 0.10 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 3a6o n GLY 448 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3a6o s THR 449 N -2.16 1.39 0.36 2.61 2.01 0.63 -4.79 115.64 115.69 3a6o s THR 449 Ca 0.00 -0.56 -0.27 0.00 0.31 0.00 0.00 61.69 61.18 3a6o s THR 449 Cb 0.00 -1.36 -0.09 0.00 0.01 0.00 0.00 72.50 71.06 3a6o s THR 449 CO 0.00 0.39 1.14 -2.84 -0.69 0.00 0.00 174.62 172.62 3a6o s PRO 450 N 1.55 4.28 -0.36 4.92 0.02 -1.26 -0.19 135.00 143.97 3a6o s PRO 450 Ca 0.04 1.80 0.03 0.00 0.02 0.00 0.00 61.00 62.90 3a6o s PRO 450 Cb -0.13 -2.84 0.10 0.00 0.02 0.00 0.00 34.50 31.65 3a6o s PRO 450 CO -0.10 -0.12 0.09 -1.17 -0.33 0.00 0.00 177.00 175.37 3a6o s LEU 451 N -2.15 4.26 0.23 -5.54 1.98 -0.85 -0.56 118.68 116.05 3a6o s LEU 451 Ca 0.53 -2.19 -0.30 0.00 -2.89 0.00 0.00 54.13 49.28 3a6o s LEU 451 Cb -0.30 -1.49 -0.09 0.00 0.66 0.00 0.00 46.19 44.97 3a6o s LEU 451 CO 0.39 -0.37 0.98 -0.63 -1.89 0.00 0.00 176.35 174.84 3a6o s ILE 452 N 0.86 3.98 -0.22 6.68 1.01 0.37 -4.30 121.20 129.59 3a6o s ILE 452 Ca 0.12 1.94 -0.12 0.00 0.00 0.00 0.00 60.65 62.59 3a6o s ILE 452 Cb -0.20 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 3a6o s ILE 452 CO -0.09 0.44 0.21 -0.47 0.00 0.00 0.00 174.94 175.02 3a6o s TYR 453 N -1.00 3.36 0.21 3.97 5.04 -1.26 0.16 117.35 127.82 3a6o s TYR 453 Ca 0.43 0.35 -0.32 0.00 -2.44 0.00 0.00 57.07 55.10 3a6o s TYR 453 Cb -0.27 -2.30 -0.15 0.00 0.35 0.00 0.00 41.96 39.58 3a6o s TYR 453 CO 0.34 0.11 1.15 2.48 -1.34 0.00 0.00 175.55 178.29 3a6o n TYR 454 N 4.11 1.38 0.00 4.97 0.18 -0.51 -0.35 117.16 126.94 3a6o n TYR 454 Ca -0.14 0.66 0.00 0.00 1.88 0.00 0.00 57.90 60.30 3a6o n TYR 454 Cb 0.52 -2.29 0.00 0.00 -0.38 0.00 0.00 39.34 37.19 3a6o n TYR 454 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3a6o n GLY 455 N 1.87 2.87 0.34 -7.48 0.00 -1.26 -4.88 105.19 96.64 3a6o n GLY 455 Ca 0.13 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 46.01 3a6o n GLY 455 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3a6o h ASP 456 N 0.00 0.47 0.76 1.61 5.19 -0.98 -2.54 116.42 120.93 3a6o h ASP 456 Ca 0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3a6o h ASP 456 Cb 0.00 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.41 3a6o h ASP 456 CO 0.00 0.31 0.00 -1.84 -3.12 0.00 0.00 179.24 174.59 3a6o n GLU 457 N -4.47 0.18 -0.02 3.56 0.00 -1.26 -2.86 120.64 115.77 3a6o n GLU 457 Ca 0.07 0.38 0.02 0.00 0.00 0.00 0.00 57.16 57.64 3a6o n GLU 457 Cb 0.22 -1.82 0.02 0.00 0.00 0.00 0.00 31.44 29.86 3a6o n GLU 457 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 3a6o n ILE 458 N -2.15 1.05 0.00 3.84 -5.35 -0.99 -1.95 119.36 113.81 3a6o n ILE 458 Ca 0.03 -1.11 0.00 0.00 -0.27 0.00 0.00 62.75 61.40 3a6o n ILE 458 Cb 0.24 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 3a6o n ILE 458 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3a6o n GLY 459 N -0.60 0.89 3.71 3.28 0.00 -1.13 -0.52 105.19 110.82 3a6o n GLY 459 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3a6o n GLY 459 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3a6o n MET 460 N -0.73 1.06 -4.68 1.61 2.81 -1.01 -5.00 117.12 111.19 3a6o n MET 460 Ca 0.00 0.42 -0.30 0.00 -1.81 0.00 0.00 57.70 56.00 3a6o n MET 460 Cb 0.00 -2.48 -0.08 0.00 -0.71 0.00 0.00 33.22 29.95 3a6o n MET 460 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3a6o s ALA 461 N -1.42 3.71 0.00 3.04 0.00 -1.26 -4.74 121.76 121.08 3a6o s ALA 461 Ca 0.82 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.10 3a6o s ALA 461 Cb -0.38 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.02 3a6o s ALA 461 CO 0.41 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.45 3a6o n GLY 462 N -1.14 2.50 2.58 0.00 0.00 -1.26 -4.88 105.19 102.99 3a6o n GLY 462 Ca -0.15 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 3a6o n GLY 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a6o n ALA 463 N -0.51 -0.58 -0.42 4.61 0.00 -1.26 -2.44 120.51 119.92 3a6o n ALA 463 Ca 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 53.44 51.92 3a6o n ALA 463 Cb 0.00 0.05 0.28 0.00 0.00 0.00 0.00 19.45 19.78 3a6o n ALA 463 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3a6o s THR 464 N -2.57 1.26 0.05 0.00 -1.32 -1.26 -1.03 115.64 110.77 3a6o s THR 464 Ca 0.48 0.00 -0.37 0.00 -1.21 0.00 0.00 61.69 60.59 3a6o s THR 464 Cb -0.02 -2.09 -0.17 0.00 -1.51 0.00 0.00 72.50 68.71 3a6o s THR 464 CO 0.33 0.00 1.33 -0.67 -2.21 0.00 0.00 174.62 173.40 3a6o n ASP 465 N -5.56 1.50 -0.68 8.08 4.64 -1.26 0.86 116.55 124.12 3a6o n ASP 465 Ca 0.12 1.12 0.13 0.00 -1.38 0.00 0.00 54.79 54.78 3a6o n ASP 465 Cb 0.60 -1.16 0.35 0.00 -1.04 0.00 0.00 41.12 39.88 3a6o n ASP 465 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 3a6o n PRO 466 N 2.58 1.94 0.28 -0.67 -0.04 -1.26 -4.91 135.00 132.91 3a6o n PRO 466 Ca 0.19 -1.37 0.17 0.00 -0.04 0.00 0.00 63.50 62.45 3a6o n PRO 466 Cb 0.17 -1.47 0.75 0.00 -0.04 0.00 0.00 33.50 32.91 3a6o n PRO 466 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 3a6o h ASP 467 N 3.24 0.00 1.11 3.54 3.58 0.34 -2.38 116.42 125.85 3a6o h ASP 467 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3a6o h ASP 467 Cb 0.69 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.74 3a6o h ASP 467 CO 0.00 0.04 0.00 0.00 -2.88 0.00 0.00 179.24 176.40 3a6o n ARG 469 N -2.23 2.06 -1.73 0.00 1.74 -0.90 -4.93 116.66 110.67 3a6o n ARG 469 Ca 0.04 -1.95 -0.39 0.00 -0.77 0.00 0.00 57.85 54.79 3a6o n ARG 469 Cb 0.33 -1.79 0.04 0.00 -1.02 0.00 0.00 32.46 30.02 3a6o n ARG 469 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3a6o n ARG 470 N -0.42 1.74 -1.66 5.56 1.74 -1.21 -4.87 116.66 117.54 3a6o n ARG 470 Ca 0.35 0.64 -0.61 0.00 -0.77 0.00 0.00 57.85 57.46 3a6o n ARG 470 Cb 1.20 -2.54 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 3a6o n ARG 470 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3a6o n PRO 471 N -0.81 0.49 -1.50 5.56 -0.02 -1.26 -4.92 135.00 132.54 3a6o n PRO 471 Ca 0.10 0.18 -0.57 0.00 -2.02 0.00 0.00 63.50 61.19 3a6o n PRO 471 Cb 0.44 -1.75 -0.07 0.00 -0.02 0.00 0.00 33.50 32.10 3a6o n PRO 471 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3a6o n MET 472 N 3.59 0.19 -2.78 -0.52 0.00 -0.67 -4.84 117.12 112.09 3a6o n MET 472 Ca 0.25 0.07 -0.43 0.00 -0.00 0.00 0.00 57.70 57.60 3a6o n MET 472 Cb 0.06 -1.53 -0.04 0.00 0.00 0.00 0.00 33.22 31.72 3a6o n MET 472 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3a6o s ILE 473 N -0.06 4.18 -1.16 1.12 1.01 -1.26 -4.89 121.20 120.13 3a6o s ILE 473 Ca 0.86 -0.18 0.25 0.00 0.00 0.00 0.00 60.65 61.58 3a6o s ILE 473 Cb -1.18 -4.75 0.07 0.00 0.01 0.00 0.00 42.46 36.62 3a6o s ILE 473 CO 0.55 -1.56 1.46 0.79 0.00 0.00 0.00 174.94 176.19 3a6o n TRP 474 N 8.12 0.00 -2.75 3.97 7.02 -1.26 -4.82 117.44 127.71 3a6o n TRP 474 Ca -0.02 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.03 3a6o n TRP 474 Cb 0.46 -0.23 -0.03 0.00 -2.42 0.00 0.00 31.31 29.09 3a6o n TRP 474 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3a6o s GLU 475 N -2.89 3.74 0.19 -0.99 0.41 -1.26 -4.93 118.70 112.97 3a6o s GLU 475 Ca 0.14 0.49 -0.21 0.00 -0.41 0.00 0.00 54.97 54.98 3a6o s GLU 475 Cb 0.18 -3.86 0.12 0.00 -1.78 0.00 0.00 34.13 28.79 3a6o s GLU 475 CO 0.66 -1.13 1.58 0.93 -0.49 0.00 0.00 175.26 176.81 3a6o h GLU 476 N 8.80 -0.15 -0.97 1.61 5.08 -1.94 0.62 114.58 127.63 3a6o h GLU 476 Ca -0.23 0.01 0.32 0.00 -1.00 0.00 0.00 59.36 58.46 3a6o h GLU 476 Cb 1.07 0.03 -0.17 0.00 0.50 0.00 0.00 28.75 30.19 3a6o h GLU 476 CO 1.03 -0.10 0.34 -0.22 -1.00 0.00 0.00 179.01 179.07 3a6o h LYS 477 N -0.15 0.10 0.00 2.33 3.64 -2.00 0.16 116.57 120.66 3a6o h LYS 477 Ca 0.24 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3a6o h LYS 477 Cb 0.56 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3a6o h LYS 477 CO -0.73 0.07 0.00 0.39 -2.27 0.00 0.00 179.45 176.91 3a6o n GLU 478 N -5.28 0.02 -4.03 1.90 -0.58 0.21 -4.91 120.64 107.98 3a6o n GLU 478 Ca 0.29 0.12 -0.32 0.00 -0.42 0.00 0.00 57.16 56.83 3a6o n GLU 478 Cb 0.96 -1.52 -0.06 0.00 -0.57 0.00 0.00 31.44 30.25 3a6o n GLU 478 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3a6o s GLN 479 N -3.01 3.11 -1.45 3.49 -0.21 0.58 -4.98 119.66 117.19 3a6o s GLN 479 Ca 0.11 -0.53 -0.12 0.00 0.02 0.00 0.00 55.36 54.84 3a6o s GLN 479 Cb 0.15 -2.87 0.05 0.00 1.00 0.00 0.00 33.01 31.33 3a6o s GLN 479 CO 0.42 0.62 2.29 -1.71 -2.12 0.00 0.00 175.29 174.79 3a6o n ASN 480 N 0.74 5.11 0.10 5.90 2.85 0.33 -4.77 115.26 125.52 3a6o n ASN 480 Ca -0.10 -2.86 0.16 0.00 -0.11 0.00 0.00 54.58 51.67 3a6o n ASN 480 Cb 0.52 -1.59 0.45 0.00 1.24 0.00 0.00 39.78 40.39 3a6o n ASN 480 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 3a6o h ARG 481 N 5.72 0.00 -0.06 1.20 -0.00 -1.86 0.26 114.38 119.64 3a6o h ARG 481 Ca 0.59 0.00 -0.21 0.00 -0.50 0.00 0.00 59.98 59.86 3a6o h ARG 481 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.53 3a6o h ARG 481 CO 1.81 0.00 -0.84 0.78 0.00 0.00 0.00 179.97 181.72 3a6o h GLY 482 N 0.00 0.55 0.56 0.04 0.00 -1.94 -2.96 103.07 99.32 3a6o h GLY 482 Ca 0.20 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 3a6o h GLY 482 CO -0.00 0.76 -0.02 -2.00 0.00 0.00 0.00 176.54 175.28 3a6o h LEU 483 N 0.32 0.05 -1.00 3.11 5.85 -1.24 -2.99 115.31 119.41 3a6o h LEU 483 Ca -0.06 -0.47 0.31 0.00 0.84 0.00 0.00 57.88 58.50 3a6o h LEU 483 Cb 1.45 -0.01 -0.15 0.00 0.37 0.00 0.00 40.66 42.32 3a6o h LEU 483 CO 0.15 0.51 0.56 0.15 -0.34 0.00 0.00 178.44 179.47 3a6o h PHE 484 N -0.41 0.91 0.00 1.25 3.04 -0.69 0.20 116.94 121.24 3a6o h PHE 484 Ca 0.00 0.04 -0.15 0.00 3.98 0.00 0.00 57.97 61.85 3a6o h PHE 484 Cb 0.50 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.74 3a6o h PHE 484 CO 0.09 -0.15 -0.71 0.93 -2.02 0.00 0.00 178.31 176.45 3a6o h GLU 485 N 0.35 0.00 0.30 1.11 4.39 -1.38 0.66 114.58 120.01 3a6o h GLU 485 Ca 0.71 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.40 3a6o h GLU 485 Cb 1.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.24 3a6o h GLU 485 CO -0.59 0.68 -0.14 0.35 -1.16 0.00 0.00 179.01 178.14 3a6o h PHE 486 N 0.00 -0.37 -0.10 4.33 -0.00 -0.76 -0.14 116.94 119.91 3a6o h PHE 486 Ca -0.01 -0.01 0.04 0.00 -0.00 0.00 0.00 57.97 57.99 3a6o h PHE 486 Cb 1.53 0.12 -0.06 0.00 -0.00 0.00 0.00 35.95 37.55 3a6o h PHE 486 CO 0.00 -0.08 -0.29 1.88 -0.00 0.00 0.00 178.31 179.82 3a6o h TYR 487 N -0.65 -0.79 -0.86 0.41 -1.99 -0.37 -0.68 116.97 112.04 3a6o h TYR 487 Ca -0.04 0.03 0.17 0.00 2.00 0.00 0.00 58.73 60.89 3a6o h TYR 487 Cb 0.46 0.36 -0.10 0.00 2.00 0.00 0.00 36.73 39.45 3a6o h TYR 487 CO 0.01 -0.37 0.42 0.87 -0.00 0.00 0.00 178.16 179.09 3a6o h LYS 488 N -0.38 0.54 -0.35 4.88 1.57 -0.79 -1.41 116.57 120.63 3a6o h LYS 488 Ca 0.09 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.67 3a6o h LYS 488 Cb 0.52 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 3a6o h LYS 488 CO -0.31 0.36 -0.45 1.49 -0.57 0.00 0.00 179.45 179.96 3a6o h GLU 489 N 0.55 0.91 -0.66 3.15 4.81 0.09 -1.63 114.58 121.81 3a6o h GLU 489 Ca 0.49 -0.52 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3a6o h GLU 489 Cb 0.78 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 3a6o h GLU 489 CO -0.41 1.17 0.42 -0.07 -0.73 0.00 0.00 179.01 179.38 3a6o h LEU 490 N 0.73 0.77 -1.39 1.64 3.38 -0.54 -1.84 115.31 118.06 3a6o h LEU 490 Ca 0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3a6o h LEU 490 Cb 1.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3a6o h LEU 490 CO 0.11 0.58 -0.06 0.40 0.09 0.00 0.00 178.44 179.55 3a6o h ILE 491 N 0.89 1.17 -0.20 1.22 2.04 -1.03 -0.09 117.51 121.51 3a6o h ILE 491 Ca 0.24 -0.71 -0.14 0.00 1.00 0.00 0.00 64.86 65.25 3a6o h ILE 491 Cb -0.07 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 3a6o h ILE 491 CO -0.05 0.23 -0.47 0.03 0.00 0.00 0.00 178.15 177.89 3a6o h ARG 492 N 0.32 0.52 -0.34 2.37 3.08 -0.87 -2.58 114.38 116.88 3a6o h ARG 492 Ca 0.07 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.75 3a6o h ARG 492 Cb 0.31 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3a6o h ARG 492 CO 0.01 0.88 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.61 3a6o h LEU 493 N 0.42 0.69 -1.32 3.04 3.38 -0.39 -0.95 115.31 120.18 3a6o h LEU 493 Ca 0.02 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.63 3a6o h LEU 493 Cb 0.98 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 3a6o h LEU 493 CO 0.09 0.92 0.47 -0.09 0.09 0.00 0.00 178.44 179.91 3a6o h ARG 494 N 0.46 0.90 0.00 1.13 2.43 -0.96 -0.43 114.38 117.91 3a6o h ARG 494 Ca 0.08 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 3a6o h ARG 494 Cb 0.63 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 3a6o h ARG 494 CO 0.04 0.59 -0.51 0.45 -1.51 0.00 0.00 179.97 179.03 3a6o h HIS 495 N 0.92 0.00 -0.39 2.20 3.86 -1.07 -3.21 115.15 117.47 3a6o h HIS 495 Ca 0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 3a6o h HIS 495 Cb -0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.42 3a6o h HIS 495 CO -0.00 0.51 0.00 2.89 0.86 0.00 0.00 177.93 182.19 3a6o n ARG 496 N -3.40 2.59 -4.00 2.45 1.85 -0.40 -4.77 116.66 110.99 3a6o n ARG 496 Ca 0.01 -2.09 -0.31 0.00 -1.00 0.00 0.00 57.85 54.46 3a6o n ARG 496 Cb 0.66 -1.33 -0.15 0.00 -1.05 0.00 0.00 32.46 30.58 3a6o n ARG 496 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3a6o s LEU 497 N -1.02 3.16 0.30 2.89 1.43 -0.29 -5.01 118.68 120.13 3a6o s LEU 497 Ca 0.28 -1.38 0.05 0.00 -1.03 0.00 0.00 54.13 52.04 3a6o s LEU 497 Cb 0.15 -1.38 0.70 0.00 0.03 0.00 0.00 46.19 45.69 3a6o s LEU 497 CO 0.20 -0.23 1.78 0.00 0.23 0.00 0.00 176.35 178.32 3a6o h ALA 498 N 7.84 1.62 0.00 4.21 0.00 -1.86 -0.73 119.26 130.34 3a6o h ALA 498 Ca -0.17 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3a6o h ALA 498 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3a6o h ALA 498 CO 0.45 -0.03 0.00 0.66 0.00 0.00 0.00 179.25 180.33 3a6o h SER 499 N 0.77 0.00 0.61 0.00 4.64 -1.88 0.43 113.55 118.11 3a6o h SER 499 Ca 0.56 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.69 3a6o h SER 499 Cb 0.84 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 3a6o h SER 499 CO -0.37 0.00 -0.87 -0.07 -0.87 0.00 0.00 176.83 174.65 3a6o h LEU 500 N 0.00 0.23 0.00 5.97 3.38 -1.42 -0.09 115.31 123.38 3a6o h LEU 500 Ca 0.00 -0.18 -0.24 0.00 0.09 0.00 0.00 57.88 57.54 3a6o h LEU 500 Cb 0.52 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 3a6o h LEU 500 CO 0.00 0.98 -1.91 0.35 0.09 0.00 0.00 178.44 177.95 3a6o n THR 501 N -3.65 1.19 -0.69 0.22 -2.24 -0.66 -4.65 114.28 103.80 3a6o n THR 501 Ca -0.03 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 3a6o n THR 501 Cb 0.80 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 3a6o n THR 501 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3a6o n ARG 502 N -2.78 0.28 -2.13 -0.78 1.74 0.14 -4.76 116.66 108.38 3a6o n ARG 502 Ca -0.19 -0.47 -0.27 0.00 -0.77 0.00 0.00 57.85 56.15 3a6o n ARG 502 Cb 0.96 -0.66 0.13 0.00 -1.02 0.00 0.00 32.46 31.87 3a6o n ARG 502 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3a6o s GLY 503 N -0.15 1.73 0.82 -0.13 0.00 -0.05 -4.82 107.32 104.72 3a6o s GLY 503 Ca 0.00 -1.16 -0.06 0.00 0.00 0.00 0.00 44.72 43.51 3a6o s GLY 503 CO 0.00 -0.56 1.12 0.54 0.00 0.00 0.00 173.10 174.20 3a6o s ASN 504 N -4.72 3.80 -0.04 1.64 6.03 0.03 -4.71 114.94 116.97 3a6o s ASN 504 Ca 0.67 -0.24 0.06 0.00 -1.03 0.00 0.00 52.86 52.32 3a6o s ASN 504 Cb -0.07 0.03 -0.01 0.00 -3.03 0.00 0.00 41.25 38.17 3a6o s ASN 504 CO 0.49 -2.25 -0.22 -0.69 -2.03 0.00 0.00 177.10 172.40 3a6o s VAL 505 N -3.43 1.82 -0.02 3.54 1.01 -1.26 -2.02 120.40 120.04 3a6o s VAL 505 Ca 0.70 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.77 3a6o s VAL 505 Cb -0.04 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 3a6o s VAL 505 CO 0.48 0.51 -0.12 -0.13 0.00 0.00 0.00 175.10 175.83 3a6o s ARG 506 N -0.20 1.20 0.48 2.72 1.81 -0.75 -4.96 118.95 119.25 3a6o s ARG 506 Ca -0.01 -0.44 -0.22 0.00 -1.72 0.00 0.00 55.73 53.34 3a6o s ARG 506 Cb -0.12 -1.11 -0.07 0.00 -0.45 0.00 0.00 34.95 33.21 3a6o s ARG 506 CO 0.02 0.20 1.17 -1.12 -0.68 0.00 0.00 175.30 174.90 3a6o s SER 507 N -0.02 6.03 0.00 0.23 0.01 -1.26 -1.41 113.70 117.28 3a6o s SER 507 Ca -0.00 2.32 0.00 0.00 1.31 0.00 0.00 55.95 59.58 3a6o s SER 507 Cb -0.08 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.55 3a6o s SER 507 CO 0.01 -1.01 0.00 1.87 0.41 0.00 0.00 173.24 174.51 3a6o n TRP 508 N -0.65 0.00 -3.58 2.43 -0.00 0.18 -4.85 117.44 110.97 3a6o n TRP 508 Ca 0.08 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.42 3a6o n TRP 508 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.73 3a6o n TRP 508 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 3a6o s HIS 509 N -1.98 -0.73 -0.29 5.87 5.04 -0.79 -4.78 115.29 117.63 3a6o s HIS 509 Ca 0.00 1.56 0.04 0.00 -1.54 0.00 0.00 55.06 55.12 3a6o s HIS 509 Cb 0.00 0.33 0.18 0.00 0.04 0.00 0.00 32.58 33.13 3a6o s HIS 509 CO 0.00 -0.48 0.50 0.00 -2.34 0.00 0.00 174.74 172.41 3a6o s ALA 510 N -0.34 -1.79 -0.36 1.58 0.00 -1.26 -0.69 121.76 118.90 3a6o s ALA 510 Ca -0.05 0.70 -0.06 0.00 0.00 0.00 0.00 51.96 52.55 3a6o s ALA 510 Cb -0.03 -2.28 0.06 0.00 0.00 0.00 0.00 23.12 20.87 3a6o s ALA 510 CO 0.05 -1.75 0.14 0.34 0.00 0.00 0.00 175.76 174.54 3a6o s ASP 511 N 2.69 5.33 0.33 0.00 3.68 -0.25 -4.60 116.67 123.85 3a6o s ASP 511 Ca 0.10 -1.38 0.25 0.00 2.13 0.00 0.00 52.55 53.65 3a6o s ASP 511 Cb -0.12 -1.87 1.15 0.00 -1.45 0.00 0.00 42.92 40.64 3a6o s ASP 511 CO -0.27 -0.40 1.76 0.07 0.13 0.00 0.00 175.17 176.45 3a6o h LYS 512 N 8.21 0.00 0.00 4.34 2.10 -1.92 0.01 116.57 129.31 3a6o h LYS 512 Ca -0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 3a6o h LYS 512 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 3a6o h LYS 512 CO 0.64 0.00 0.00 0.94 -2.00 0.00 0.00 179.45 179.03 3a6o n GLN 513 N -2.37 0.00 0.03 0.07 -0.06 -1.26 -4.05 117.38 109.74 3a6o n GLN 513 Ca 0.01 0.10 0.02 0.00 -2.00 0.00 0.00 57.00 55.13 3a6o n GLN 513 Cb 0.17 -0.84 0.10 0.00 -4.06 0.00 0.00 30.24 25.61 3a6o n GLN 513 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3a6o n ALA 514 N -0.81 0.89 -3.74 1.69 0.00 -1.19 -4.84 120.51 112.50 3a6o n ALA 514 Ca 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 53.44 53.20 3a6o n ALA 514 Cb 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 19.45 18.55 3a6o n ALA 514 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3a6o n ASN 515 N -1.59 -5.15 -4.40 0.00 5.15 -0.03 -4.65 115.26 104.59 3a6o n ASN 515 Ca -0.00 -0.66 -0.34 0.00 -0.60 0.00 0.00 54.58 52.98 3a6o n ASN 515 Cb 0.07 -4.11 -0.14 0.00 -0.53 0.00 0.00 39.78 35.08 3a6o n ASN 515 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3a6o s LEU 516 N -7.18 2.93 -0.05 1.20 0.20 -1.06 -2.55 118.68 112.17 3a6o s LEU 516 Ca 0.61 -0.28 0.02 0.00 0.69 0.00 0.00 54.13 55.17 3a6o s LEU 516 Cb -0.30 -1.70 0.01 0.00 -0.43 0.00 0.00 46.19 43.78 3a6o s LEU 516 CO 0.75 0.13 -0.11 -0.47 -0.29 0.00 0.00 176.35 176.36 3a6o s TYR 517 N 0.60 1.22 0.04 5.38 6.14 -1.03 -1.09 117.35 128.62 3a6o s TYR 517 Ca -0.05 -0.38 0.00 0.00 0.64 0.00 0.00 57.07 57.28 3a6o s TYR 517 Cb -0.15 -0.89 -0.03 0.00 0.42 0.00 0.00 41.96 41.31 3a6o s TYR 517 CO 0.03 -0.19 -0.04 0.00 0.64 0.00 0.00 175.55 175.99 3a6o s ALA 518 N 0.45 0.36 0.35 3.97 0.00 0.13 -1.64 121.76 125.38 3a6o s ALA 518 Ca -0.09 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 3a6o s ALA 518 Cb -0.13 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.16 3a6o s ALA 518 CO 0.02 -0.20 0.47 -0.59 0.00 0.00 0.00 175.76 175.46 3a6o s PHE 519 N -2.27 1.16 -0.06 0.00 -0.71 -0.02 -0.65 117.98 115.43 3a6o s PHE 519 Ca -0.07 -1.35 -0.03 0.00 -1.04 0.00 0.00 56.93 54.44 3a6o s PHE 519 Cb -0.04 -0.13 0.04 0.00 -1.21 0.00 0.00 43.02 41.67 3a6o s PHE 519 CO -0.03 -1.14 0.13 0.08 -1.34 0.00 0.00 175.22 172.92 3a6o s VAL 520 N -2.99 -0.07 -0.22 -2.49 1.01 -0.50 -0.59 120.40 114.56 3a6o s VAL 520 Ca 0.31 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.39 3a6o s VAL 520 Cb -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 3a6o s VAL 520 CO 0.22 0.08 0.18 -0.13 0.00 0.00 0.00 175.10 175.46 3a6o s ARG 521 N 1.28 4.14 -0.06 2.72 1.81 0.02 -1.81 118.95 127.05 3a6o s ARG 521 Ca -0.08 -0.18 0.04 0.00 -1.72 0.00 0.00 55.73 53.79 3a6o s ARG 521 Cb -0.12 -3.49 0.00 0.00 -0.45 0.00 0.00 34.95 30.89 3a6o s ARG 521 CO -0.06 0.15 -0.17 0.99 -0.68 0.00 0.00 175.30 175.53 3a6o s THR 522 N 0.80 1.45 -0.01 0.02 2.01 -0.85 -2.12 115.64 116.93 3a6o s THR 522 Ca 0.09 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.40 3a6o s THR 522 Cb -0.13 -1.27 0.01 0.00 0.01 0.00 0.00 72.50 71.13 3a6o s THR 522 CO 0.03 0.42 0.00 0.54 -0.69 0.00 0.00 174.62 174.92 3a6o s VAL 523 N 0.26 0.06 0.00 3.82 0.11 -1.07 -0.79 120.40 122.80 3a6o s VAL 523 Ca -0.09 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 3a6o s VAL 523 Cb -0.14 -0.12 0.00 0.00 -1.53 0.00 0.00 36.38 34.59 3a6o s VAL 523 CO 0.04 0.07 0.00 0.00 -3.33 0.00 0.00 175.10 171.88 3a6o n GLN 524 N 3.65 0.00 0.00 1.54 3.00 -1.26 -2.48 117.38 121.83 3a6o n GLN 524 Ca -0.20 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 56.90 3a6o n GLN 524 Cb 0.55 0.00 0.06 0.00 0.00 0.00 0.00 30.24 30.84 3a6o n GLN 524 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 3a6o n ASP 525 N 2.75 0.90 -4.68 1.08 9.92 -1.26 -4.90 116.55 120.36 3a6o n ASP 525 Ca 0.00 -0.76 -0.42 0.00 -0.53 0.00 0.00 54.79 53.08 3a6o n ASP 525 Cb 0.00 0.63 -0.03 0.00 -0.64 0.00 0.00 41.12 41.08 3a6o n ASP 525 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 3a6o s GLN 526 N -2.93 4.18 -0.06 -1.24 0.74 -1.04 -4.76 119.66 114.56 3a6o s GLN 526 Ca 0.11 2.34 0.01 0.00 0.05 0.00 0.00 55.36 57.87 3a6o s GLN 526 Cb 0.17 -3.79 -0.03 0.00 1.10 0.00 0.00 33.01 30.46 3a6o s GLN 526 CO 0.76 -0.80 -0.06 -1.01 -0.55 0.00 0.00 175.29 173.63 3a6o s HIS 527 N 3.30 2.96 -0.19 1.67 3.76 -1.26 -2.59 115.29 122.94 3a6o s HIS 527 Ca 0.76 0.04 0.01 0.00 -0.15 0.00 0.00 55.06 55.71 3a6o s HIS 527 Cb -0.38 -1.70 0.04 0.00 1.11 0.00 0.00 32.58 31.64 3a6o s HIS 527 CO 0.33 0.36 -0.09 0.08 -0.85 0.00 0.00 174.74 174.57 3a6o s VAL 528 N -0.85 1.53 -0.05 -0.90 1.01 -0.90 -2.11 120.40 118.12 3a6o s VAL 528 Ca 0.13 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 3a6o s VAL 528 Cb -0.11 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 3a6o s VAL 528 CO 0.03 0.15 0.57 -0.83 0.00 0.00 0.00 175.10 175.02 3a6o s GLY 529 N 1.45 2.55 -0.13 4.51 0.00 0.13 -0.80 107.32 115.03 3a6o s GLY 529 Ca -0.01 -0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.72 3a6o s GLY 529 CO -0.08 0.81 -0.22 0.14 0.00 0.00 0.00 173.10 173.75 3a6o s VAL 530 N 0.16 2.15 -0.04 1.40 1.01 0.24 0.33 120.40 125.65 3a6o s VAL 530 Ca 0.31 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.36 3a6o s VAL 530 Cb -0.17 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 3a6o s VAL 530 CO 0.15 0.55 -0.15 0.68 0.00 0.00 0.00 175.10 176.33 3a6o s VAL 531 N 0.69 1.27 -0.18 2.92 -7.23 -0.73 -0.84 120.40 116.30 3a6o s VAL 531 Ca -0.10 -0.62 0.01 0.00 -1.81 0.00 0.00 61.98 59.46 3a6o s VAL 531 Cb -0.16 -1.10 0.03 0.00 0.56 0.00 0.00 36.38 35.71 3a6o s VAL 531 CO 0.01 0.37 -0.12 -0.76 -0.31 0.00 0.00 175.10 174.29 3a6o s LEU 532 N 0.13 2.04 -0.87 1.32 1.43 -0.65 -0.96 118.68 121.12 3a6o s LEU 532 Ca -0.05 -0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 52.22 3a6o s LEU 532 Cb -0.11 -1.22 0.22 0.00 0.03 0.00 0.00 46.19 45.11 3a6o s LEU 532 CO 0.02 -0.11 0.80 0.21 0.23 0.00 0.00 176.35 177.50 3a6o s ASN 533 N 1.43 6.65 -1.37 2.29 3.04 -0.78 -2.45 114.94 123.74 3a6o s ASN 533 Ca 0.01 -2.96 -0.09 0.00 0.04 0.00 0.00 52.86 49.87 3a6o s ASN 533 Cb -0.15 -2.15 0.10 0.00 -1.54 0.00 0.00 41.25 37.51 3a6o s ASN 533 CO -0.09 -0.47 2.25 -3.20 -3.04 0.00 0.00 177.10 172.54 3a6o n ASN 534 N 3.56 6.32 -3.70 -4.21 5.15 -1.06 -2.16 115.26 119.17 3a6o n ASN 534 Ca 0.16 -3.00 -0.13 0.00 -0.60 0.00 0.00 54.58 51.00 3a6o n ASN 534 Cb 0.44 -1.48 -0.09 0.00 -0.53 0.00 0.00 39.78 38.12 3a6o n ASN 534 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3a6o s ARG 535 N 0.62 0.60 -1.14 1.20 3.52 -1.26 -4.78 118.95 117.70 3a6o s ARG 535 Ca 0.49 0.73 -0.07 0.00 -0.13 0.00 0.00 55.73 56.75 3a6o s ARG 535 Cb 0.14 0.29 -0.07 0.00 -1.56 0.00 0.00 34.95 33.75 3a6o s ARG 535 CO -0.05 -0.08 2.46 0.41 -0.81 0.00 0.00 175.30 177.24 3a6o n GLY 536 N 2.85 3.51 3.64 8.12 0.00 -1.26 -2.00 105.19 120.06 3a6o n GLY 536 Ca -0.14 -1.09 -0.07 0.00 0.00 0.00 0.00 46.02 44.72 3a6o n GLY 536 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a6o s GLU 537 N 2.86 0.66 0.02 1.61 0.41 -1.26 -4.89 118.70 118.10 3a6o s GLU 537 Ca 0.51 1.08 -0.30 0.00 -0.41 0.00 0.00 54.97 55.85 3a6o s GLU 537 Cb 0.14 0.17 -0.08 0.00 -1.78 0.00 0.00 34.13 32.58 3a6o s GLU 537 CO -0.04 -0.13 1.80 0.21 -0.49 0.00 0.00 175.26 176.61 3a6o s LYS 538 N 1.38 4.16 0.11 1.61 2.20 -1.26 -4.05 119.74 123.89 3a6o s LYS 538 Ca -0.08 2.42 0.06 0.00 -0.36 0.00 0.00 55.97 58.01 3a6o s LYS 538 Cb -0.05 -3.97 -0.04 0.00 -1.51 0.00 0.00 37.83 32.27 3a6o s LYS 538 CO -0.16 -0.87 -0.15 -0.65 -0.36 0.00 0.00 175.35 173.16 3a6o s GLN 539 N 3.89 1.00 -0.11 4.03 -0.21 -0.88 -4.99 119.66 122.39 3a6o s GLN 539 Ca 0.80 -1.19 0.03 0.00 0.02 0.00 0.00 55.36 55.02 3a6o s GLN 539 Cb -0.39 -0.94 0.01 0.00 1.00 0.00 0.00 33.01 32.69 3a6o s GLN 539 CO 0.35 0.19 -0.22 0.99 -2.12 0.00 0.00 175.29 174.48 3a6o s THR 540 N -1.92 1.94 0.29 -0.19 2.01 -1.26 -1.21 115.64 115.30 3a6o s THR 540 Ca 0.07 -0.94 0.08 0.00 0.31 0.00 0.00 61.69 61.22 3a6o s THR 540 Cb -0.06 -1.70 -0.06 0.00 0.01 0.00 0.00 72.50 70.69 3a6o s THR 540 CO 0.03 0.53 -0.09 0.54 -0.69 0.00 0.00 174.62 174.94 3a6o s VAL 541 N 0.57 1.92 -0.18 3.82 0.11 -0.77 -4.99 120.40 120.88 3a6o s VAL 541 Ca -0.14 -2.19 -0.03 0.00 -2.93 0.00 0.00 61.98 56.69 3a6o s VAL 541 Cb -0.17 -2.45 0.06 0.00 -1.53 0.00 0.00 36.38 32.29 3a6o s VAL 541 CO 0.04 -0.31 0.03 -0.22 -3.33 0.00 0.00 175.10 171.31 3a6o s LEU 542 N -3.49 1.10 -0.05 2.54 1.98 -1.26 -1.54 118.68 117.97 3a6o s LEU 542 Ca 0.30 -0.73 0.04 0.00 -2.89 0.00 0.00 54.13 50.84 3a6o s LEU 542 Cb 0.02 -0.58 -0.03 0.00 0.66 0.00 0.00 46.19 46.27 3a6o s LEU 542 CO 0.13 -0.29 -0.14 -0.76 -1.89 0.00 0.00 176.35 173.40 3a6o s LEU 543 N 1.87 2.74 0.12 -0.68 1.43 0.14 -4.92 118.68 119.38 3a6o s LEU 543 Ca -0.00 -0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 52.60 3a6o s LEU 543 Cb -0.16 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.44 3a6o s LEU 543 CO -0.08 0.34 1.05 -1.10 0.23 0.00 0.00 176.35 176.80 3a6o s GLN 544 N -0.71 4.60 -0.39 1.70 -1.52 -1.26 -0.73 119.66 121.36 3a6o s GLN 544 Ca 0.11 1.59 0.05 0.00 -1.95 0.00 0.00 55.36 55.16 3a6o s GLN 544 Cb -0.11 -3.34 0.16 0.00 -0.22 0.00 0.00 33.01 29.50 3a6o s GLN 544 CO 0.01 0.06 0.46 0.14 -0.25 0.00 0.00 175.29 175.71 3a6o s VAL 545 N 0.18 -0.52 0.50 1.09 -7.23 0.27 -4.92 120.40 109.77 3a6o s VAL 545 Ca 0.50 -0.80 -0.20 0.00 -1.81 0.00 0.00 61.98 59.67 3a6o s VAL 545 Cb -0.26 -0.47 -0.11 0.00 0.56 0.00 0.00 36.38 36.09 3a6o s VAL 545 CO 0.31 -0.43 0.41 -0.81 -0.31 0.00 0.00 175.10 174.28 3a6o n PRO 546 N 4.15 0.44 0.28 4.82 -0.04 -1.26 -4.08 135.00 139.30 3a6o n PRO 546 Ca 0.12 0.16 0.19 0.00 -0.04 0.00 0.00 63.50 63.94 3a6o n PRO 546 Cb 0.49 -1.49 0.99 0.00 -0.04 0.00 0.00 33.50 33.46 3a6o n PRO 546 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3a6o h GLU 547 N 0.42 0.00 -0.21 0.54 5.08 -1.92 -3.10 114.58 115.39 3a6o h GLU 547 Ca -0.43 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 57.99 3a6o h GLU 547 Cb 1.41 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.60 3a6o h GLU 547 CO 0.48 0.00 -0.14 0.66 -1.00 0.00 0.00 179.01 179.01 3a6o h SER 548 N 0.00 -0.45 -0.45 1.42 4.64 -2.03 -2.18 113.55 114.49 3a6o h SER 548 Ca 0.00 0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.44 3a6o h SER 548 Cb 0.04 0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 3a6o h SER 548 CO 0.00 -0.18 0.30 1.23 -0.87 0.00 0.00 176.83 177.31 3a6o h GLY 549 N -0.13 0.59 0.00 -0.77 0.00 -1.91 -3.48 103.07 97.37 3a6o h GLY 549 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3a6o h GLY 549 CO -0.29 0.20 0.00 0.61 0.00 0.00 0.00 176.54 177.05 3a6o n GLY 550 N -1.48 4.38 0.33 4.60 0.00 -0.82 -4.93 105.19 107.26 3a6o n GLY 550 Ca 0.04 -1.43 0.10 0.00 0.00 0.00 0.00 46.02 44.73 3a6o n GLY 550 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3a6o n LYS 551 N -1.84 1.18 -4.17 1.61 5.02 -1.26 -4.74 118.16 113.95 3a6o n LYS 551 Ca 0.00 -0.68 -0.17 0.00 -2.02 0.00 0.00 58.31 55.44 3a6o n LYS 551 Cb 0.00 -1.41 -0.15 0.00 -0.02 0.00 0.00 35.03 33.45 3a6o n LYS 551 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3a6o s THR 552 N -2.43 0.46 0.18 -0.18 -1.32 -1.26 0.15 115.64 111.24 3a6o s THR 552 Ca 0.14 -0.20 0.01 0.00 -1.21 0.00 0.00 61.69 60.43 3a6o s THR 552 Cb 0.16 -0.42 -0.05 0.00 -1.51 0.00 0.00 72.50 70.69 3a6o s THR 552 CO 0.59 0.15 0.03 0.26 -2.21 0.00 0.00 174.62 173.44 3a6o s TRP 553 N 0.14 1.21 -0.15 9.09 0.51 0.50 -4.72 118.94 125.52 3a6o s TRP 553 Ca -0.01 -1.10 -0.00 0.00 -2.12 0.00 0.00 56.10 52.87 3a6o s TRP 553 Cb -0.05 -0.69 0.03 0.00 -0.81 0.00 0.00 33.47 31.95 3a6o s TRP 553 CO -0.00 -0.30 -0.09 -1.17 -0.51 0.00 0.00 176.95 174.88 3a6o s LEU 554 N -3.18 1.62 -0.37 2.99 2.96 0.51 -0.64 118.68 122.59 3a6o s LEU 554 Ca 0.27 -0.56 -0.29 0.00 -0.22 0.00 0.00 54.13 53.33 3a6o s LEU 554 Cb 0.07 -1.01 0.01 0.00 0.50 0.00 0.00 46.19 45.76 3a6o s LEU 554 CO 0.06 -0.13 1.27 -0.62 -1.32 0.00 0.00 176.35 175.60 3a6o s ASP 555 N 1.58 6.61 0.16 3.68 3.68 -0.28 -0.32 116.67 131.79 3a6o s ASP 555 Ca 0.03 0.95 0.25 0.00 2.13 0.00 0.00 52.55 55.90 3a6o s ASP 555 Cb -0.14 -2.54 0.92 0.00 -1.45 0.00 0.00 42.92 39.71 3a6o s ASP 555 CO -0.09 -1.18 1.77 0.00 0.13 0.00 0.00 175.17 175.80 3a6o h LEU 557 N 0.00 0.00 -0.20 0.00 3.38 -1.90 -3.39 115.31 113.21 3a6o h LEU 557 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3a6o h LEU 557 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3a6o h LEU 557 CO 0.00 0.54 0.00 0.35 0.09 0.00 0.00 178.44 179.42 3a6o n THR 558 N -3.20 0.00 -0.91 0.22 -2.24 -1.08 -5.00 114.28 102.08 3a6o n THR 558 Ca 0.01 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 3a6o n THR 558 Cb 0.76 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 3a6o n THR 558 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3a6o n GLY 559 N 0.57 0.38 3.75 3.38 0.00 0.12 -4.98 105.19 108.40 3a6o n GLY 559 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3a6o n GLY 559 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3a6o n GLU 560 N -1.49 2.50 -4.63 1.61 2.13 -1.24 -4.81 120.64 114.71 3a6o n GLU 560 Ca 0.00 0.88 -0.33 0.00 0.66 0.00 0.00 57.16 58.37 3a6o n GLU 560 Cb 0.14 -2.57 -0.14 0.00 0.27 0.00 0.00 31.44 29.14 3a6o n GLU 560 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 3a6o s GLU 561 N -1.82 3.40 -0.07 5.31 2.12 -1.26 -1.12 118.70 125.25 3a6o s GLU 561 Ca 0.55 -0.67 0.04 0.00 0.36 0.00 0.00 54.97 55.25 3a6o s GLU 561 Cb -0.51 -2.69 0.00 0.00 0.26 0.00 0.00 34.13 31.19 3a6o s GLU 561 CO 0.61 0.16 -0.18 0.08 -0.54 0.00 0.00 175.26 175.39 3a6o s VAL 562 N 0.51 1.59 -0.03 3.70 1.01 0.19 -4.97 120.40 122.40 3a6o s VAL 562 Ca -0.08 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.15 3a6o s VAL 562 Cb -0.16 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 3a6o s VAL 562 CO 0.04 0.45 -0.04 -1.00 0.00 0.00 0.00 175.10 174.55 3a6o s HIS 563 N 0.33 2.98 -0.28 5.22 3.76 -1.26 -0.37 115.29 125.67 3a6o s HIS 563 Ca -0.12 0.03 -0.11 0.00 -0.15 0.00 0.00 55.06 54.71 3a6o s HIS 563 Cb -0.15 -1.67 -0.05 0.00 1.11 0.00 0.00 32.58 31.82 3a6o s HIS 563 CO 0.05 0.39 0.19 0.20 -0.85 0.00 0.00 174.74 174.73 3a6o s GLY 564 N -1.22 1.93 -0.37 -2.22 0.00 0.40 -4.54 107.32 101.30 3a6o s GLY 564 Ca 0.16 -1.09 -0.21 0.00 0.00 0.00 0.00 44.72 43.58 3a6o s GLY 564 CO 0.06 0.66 0.68 0.54 0.00 0.00 0.00 173.10 175.04 3a6o s LYS 565 N 1.77 3.65 -1.01 2.90 3.01 -0.54 -4.67 119.74 124.85 3a6o s LYS 565 Ca 0.07 0.08 -0.11 0.00 -1.01 0.00 0.00 55.97 55.00 3a6o s LYS 565 Cb -0.16 -3.83 -0.02 0.00 -1.01 0.00 0.00 37.83 32.81 3a6o s LYS 565 CO 0.11 -0.80 0.80 1.04 0.51 0.00 0.00 175.35 177.00 3a6o n GLN 566 N 6.19 -1.55 -0.90 1.68 6.02 -1.26 -2.21 117.38 125.34 3a6o n GLN 566 Ca -0.00 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 57.79 3a6o n GLN 566 Cb 0.48 -4.77 0.00 0.00 1.02 0.00 0.00 30.24 26.98 3a6o n GLN 566 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3a6o n GLY 567 N -1.57 0.02 3.44 1.08 0.00 -1.26 -4.94 105.19 101.96 3a6o n GLY 567 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 3a6o n GLY 567 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3a6o s GLN 568 N -1.74 1.83 -0.04 1.61 -0.21 -0.94 -0.57 119.66 119.61 3a6o s GLN 568 Ca 0.00 -1.13 0.03 0.00 0.02 0.00 0.00 55.36 54.29 3a6o s GLN 568 Cb 0.00 -2.09 0.00 0.00 1.00 0.00 0.00 33.01 31.92 3a6o s GLN 568 CO 0.00 0.50 -0.14 -1.17 -2.12 0.00 0.00 175.29 172.36 3a6o s LEU 569 N -1.76 1.84 -0.12 2.90 0.20 0.09 -1.47 118.68 120.36 3a6o s LEU 569 Ca 0.15 -0.30 -0.01 0.00 0.69 0.00 0.00 54.13 54.66 3a6o s LEU 569 Cb -0.10 -0.84 -0.02 0.00 -0.43 0.00 0.00 46.19 44.79 3a6o s LEU 569 CO 0.07 0.11 -0.08 -0.75 -0.29 0.00 0.00 176.35 175.41 3a6o s LYS 570 N 0.17 3.29 0.03 1.98 2.20 -1.26 0.26 119.74 126.41 3a6o s LYS 570 Ca -0.05 -0.58 0.02 0.00 -0.36 0.00 0.00 55.97 55.00 3a6o s LYS 570 Cb -0.11 -2.72 -0.02 0.00 -1.51 0.00 0.00 37.83 33.47 3a6o s LYS 570 CO 0.02 0.37 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.79 3a6o s LEU 571 N -0.01 2.17 -0.09 5.43 1.43 -0.59 -4.96 118.68 122.07 3a6o s LEU 571 Ca -0.01 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 3a6o s LEU 571 Cb -0.14 -0.23 0.02 0.00 0.03 0.00 0.00 46.19 45.87 3a6o s LEU 571 CO 0.03 -0.10 -0.11 -0.89 0.23 0.00 0.00 176.35 175.51 3a6o s THR 572 N -0.93 1.17 -0.03 5.49 2.01 -1.26 -1.84 115.64 120.24 3a6o s THR 572 Ca -0.05 -0.45 0.06 0.00 0.31 0.00 0.00 61.69 61.56 3a6o s THR 572 Cb -0.07 -1.10 -0.01 0.00 0.01 0.00 0.00 72.50 71.32 3a6o s THR 572 CO 0.00 0.37 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.34 3a6o s LEU 573 N 1.06 2.01 0.84 4.42 2.01 -0.35 -5.00 118.68 123.67 3a6o s LEU 573 Ca -0.07 -0.41 -0.10 0.00 0.01 0.00 0.00 54.13 53.56 3a6o s LEU 573 Cb -0.15 -1.13 0.10 0.00 0.01 0.00 0.00 46.19 45.02 3a6o s LEU 573 CO -0.01 0.23 1.12 -0.13 1.01 0.00 0.00 176.35 178.57 3a6o s ARG 574 N -0.29 1.65 0.23 1.70 0.52 -1.26 -2.07 118.95 119.44 3a6o s ARG 574 Ca 0.03 1.38 -0.28 0.00 -0.52 0.00 0.00 55.73 56.33 3a6o s ARG 574 Cb -0.10 -1.81 -0.16 0.00 0.52 0.00 0.00 34.95 33.39 3a6o s ARG 574 CO 0.01 -2.13 0.72 -2.30 0.02 0.00 0.00 175.30 171.62 3a6o n PRO 575 N -3.84 0.53 -2.07 3.54 -0.02 -1.26 -1.18 135.00 130.70 3a6o n PRO 575 Ca 0.11 0.18 -0.09 0.00 -2.02 0.00 0.00 63.50 61.68 3a6o n PRO 575 Cb 0.52 -1.34 -0.02 0.00 -0.02 0.00 0.00 33.50 32.65 3a6o n PRO 575 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3a6o n TYR 576 N 0.14 -1.25 -2.49 6.00 4.02 -0.85 -4.90 117.16 117.83 3a6o n TYR 576 Ca 0.15 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.71 3a6o n TYR 576 Cb 0.27 -2.21 -0.04 0.00 -0.02 0.00 0.00 39.34 37.34 3a6o n TYR 576 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 3a6o s GLN 577 N -4.29 3.88 -0.05 -0.72 0.74 -0.33 -4.62 119.66 114.28 3a6o s GLN 577 Ca 0.00 1.15 0.03 0.00 0.05 0.00 0.00 55.36 56.59 3a6o s GLN 577 Cb 0.00 -2.12 0.00 0.00 1.10 0.00 0.00 33.01 31.99 3a6o s GLN 577 CO 0.00 -0.34 -0.14 0.20 -0.55 0.00 0.00 175.29 174.46 3a6o s GLY 578 N -2.49 0.82 -0.03 2.59 0.00 -1.26 -1.87 107.32 105.07 3a6o s GLY 578 Ca 0.63 -0.54 0.01 0.00 0.00 0.00 0.00 44.72 44.82 3a6o s GLY 578 CO 0.24 -0.14 -0.01 1.06 0.00 0.00 0.00 173.10 174.24 3a6o s MET 579 N 0.29 2.80 -0.51 2.90 1.00 -0.14 -4.97 119.30 120.67 3a6o s MET 579 Ca -0.08 -0.57 0.02 0.00 0.00 0.00 0.00 55.69 55.07 3a6o s MET 579 Cb -0.13 -2.67 0.13 0.00 0.00 0.00 0.00 34.83 32.16 3a6o s MET 579 CO 0.03 0.65 0.26 0.42 0.00 0.00 0.00 175.02 176.37 3a6o s ILE 580 N -1.00 2.78 -0.51 2.53 1.01 -1.26 -1.77 121.20 122.98 3a6o s ILE 580 Ca 0.17 -3.08 -0.21 0.00 0.00 0.00 0.00 60.65 57.54 3a6o s ILE 580 Cb -0.11 -2.92 0.05 0.00 0.01 0.00 0.00 42.46 39.49 3a6o s ILE 580 CO 0.07 -0.78 0.72 -0.76 0.00 0.00 0.00 174.94 174.19 3a6o s LEU 581 N -0.03 4.68 -0.07 2.97 1.43 0.15 -0.27 118.68 127.53 3a6o s LEU 581 Ca 0.16 -0.71 -0.18 0.00 -1.03 0.00 0.00 54.13 52.37 3a6o s LEU 581 Cb -0.24 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 3a6o s LEU 581 CO -0.02 -0.98 0.49 0.86 0.23 0.00 0.00 176.35 176.93 3a6o s TRP 582 N 3.03 3.59 -1.32 0.29 -0.00 0.57 0.21 118.94 125.31 3a6o s TRP 582 Ca 0.20 0.98 0.29 0.00 -0.00 0.00 0.00 56.10 57.57 3a6o s TRP 582 Cb -0.17 -2.51 1.39 0.00 -0.00 0.00 0.00 33.47 32.18 3a6o s TRP 582 CO 0.15 0.30 1.97 0.27 -0.00 0.00 0.00 176.95 179.64 3a6o n ASN 583 N 3.09 0.00 0.00 5.86 6.94 -0.90 -0.36 115.26 129.90 3a6o n ASN 583 Ca -0.08 0.03 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 3a6o n ASN 583 Cb 0.52 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 3a6o n ASN 583 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3a6o n GLY 584 N 1.22 2.32 0.59 4.83 0.00 -1.26 -4.83 105.19 108.05 3a6o n GLY 584 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 3a6o n GLY 584 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86