#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6f s LEU 2 N 0.00 4.42 -0.27 -0.89 2.96 -1.26 -4.88 118.68 118.75 1o6f s LEU 2 Ca 0.00 2.72 0.22 0.00 -0.22 0.00 0.00 54.13 56.85 1o6f s LEU 2 Cb 0.00 -3.55 0.50 0.00 0.50 0.00 0.00 46.19 43.64 1o6f s LEU 2 CO 0.00 -1.04 1.09 -1.54 -1.32 0.00 0.00 176.35 173.54 1o6f n SER 3 N 6.70 1.50 -3.97 3.68 3.41 -1.26 -5.09 113.62 118.59 1o6f n SER 3 Ca 0.19 -2.15 -0.10 0.00 -0.26 0.00 0.00 58.87 56.56 1o6f n SER 3 Cb 0.40 -0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 63.81 1o6f n SER 3 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1o6f s PHE 4 N -3.63 0.41 -0.06 7.33 -0.12 -1.26 -5.17 117.98 115.48 1o6f s PHE 4 Ca 0.27 -0.76 0.05 0.00 -0.05 0.00 0.00 56.93 56.43 1o6f s PHE 4 Cb 0.35 -0.03 -0.02 0.00 -0.63 0.00 0.00 43.02 42.69 1o6f s PHE 4 CO -0.03 -0.76 -0.20 -1.14 -0.05 0.00 0.00 175.22 173.04 1o6f s GLN 5 N -3.98 2.55 0.40 1.99 0.74 -1.26 -5.11 119.66 114.99 1o6f s GLN 5 Ca 0.19 -0.81 -0.25 0.00 0.05 0.00 0.00 55.36 54.54 1o6f s GLN 5 Cb 0.03 -2.27 -0.08 0.00 1.10 0.00 0.00 33.01 31.78 1o6f s GLN 5 CO 0.02 0.48 1.15 0.71 -0.55 0.00 0.00 175.29 177.10 1o6f s TYR 6 N -0.38 3.09 0.67 1.67 2.02 -1.26 -5.00 117.35 118.16 1o6f s TYR 6 Ca 0.03 1.57 -0.14 0.00 -0.37 0.00 0.00 57.07 58.16 1o6f s TYR 6 Cb -0.12 -3.36 0.01 0.00 -0.40 0.00 0.00 41.96 38.08 1o6f s TYR 6 CO 0.02 -1.23 1.10 -1.25 -1.57 0.00 0.00 175.55 172.62 1o6f s PRO 7 N -2.32 2.77 0.09 -1.71 0.04 -1.26 -4.99 135.00 127.63 1o6f s PRO 7 Ca 0.57 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 1o6f s PRO 7 Cb -0.30 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 1o6f s PRO 7 CO 0.37 -1.27 1.17 -0.51 0.04 0.00 0.00 177.00 176.80 1o6f s ASP 8 N -2.78 7.13 -0.08 6.66 1.01 -1.26 -5.03 116.67 122.32 1o6f s ASP 8 Ca 0.65 2.03 -0.01 0.00 0.71 0.00 0.00 52.55 55.93 1o6f s ASP 8 Cb -0.19 -2.59 0.03 0.00 1.01 0.00 0.00 42.92 41.18 1o6f s ASP 8 CO 0.44 -0.40 -0.02 -0.69 0.21 0.00 0.00 175.17 174.71 1o6f s VAL 9 N 0.70 0.56 0.28 -1.27 1.01 -1.26 -5.03 120.40 115.39 1o6f s VAL 9 Ca 0.56 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 1o6f s VAL 9 Cb -0.29 -0.68 -0.11 0.00 0.00 0.00 0.00 36.38 35.30 1o6f s VAL 9 CO 0.31 0.29 1.48 -0.47 0.00 0.00 0.00 175.10 176.71 1o6f s TYR 10 N 1.90 2.90 -0.27 5.22 5.04 -1.26 -4.99 117.35 125.88 1o6f s TYR 10 Ca 0.05 0.99 -0.06 0.00 -2.44 0.00 0.00 57.07 55.61 1o6f s TYR 10 Cb -0.12 -3.91 0.00 0.00 0.35 0.00 0.00 41.96 38.28 1o6f s TYR 10 CO -0.06 -2.93 0.06 1.03 -1.34 0.00 0.00 175.55 172.30 1o6f s ARG 11 N -0.66 3.23 -0.87 4.97 0.52 -1.26 -4.74 118.95 120.13 1o6f s ARG 11 Ca 0.59 -0.76 -0.21 0.00 -0.52 0.00 0.00 55.73 54.83 1o6f s ARG 11 Cb -0.44 -3.30 0.09 0.00 0.52 0.00 0.00 34.95 31.83 1o6f s ARG 11 CO 0.47 -0.36 1.17 0.34 0.02 0.00 0.00 175.30 176.95 1o6f s ASP 12 N 1.51 6.46 0.00 0.23 2.15 0.02 -4.84 116.67 122.20 1o6f s ASP 12 Ca 0.04 -1.55 0.16 0.00 0.43 0.00 0.00 52.55 51.63 1o6f s ASP 12 Cb -0.16 -2.45 0.83 0.00 -0.30 0.00 0.00 42.92 40.83 1o6f s ASP 12 CO 0.02 -1.31 1.48 -0.62 -0.17 0.00 0.00 175.17 174.56 1o6f n GLU 13 N 7.56 0.23 0.00 4.34 -0.58 -1.26 -2.51 120.64 128.43 1o6f n GLU 13 Ca 0.18 0.13 0.12 0.00 -0.42 0.00 0.00 57.16 57.17 1o6f n GLU 13 Cb 0.49 -1.50 0.19 0.00 -0.57 0.00 0.00 31.44 30.04 1o6f n GLU 13 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1o6f n THR 14 N -1.28 0.00 -2.34 2.62 -2.24 -1.26 -4.73 114.28 105.04 1o6f n THR 14 Ca 0.08 -0.05 -0.36 0.00 -2.27 0.00 0.00 64.05 61.45 1o6f n THR 14 Cb 0.13 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 1o6f n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o6f s ALA 15 N -2.85 2.50 -0.07 6.98 0.00 -1.04 -4.92 121.76 122.35 1o6f s ALA 15 Ca 0.14 -2.35 0.05 0.00 0.00 0.00 0.00 51.96 49.80 1o6f s ALA 15 Cb 0.18 -4.62 -0.01 0.00 0.00 0.00 0.00 23.12 18.67 1o6f s ALA 15 CO 0.68 -4.17 -0.24 0.42 0.00 0.00 0.00 175.76 172.45 1o6f s ILE 16 N 7.30 2.02 0.00 0.00 -1.09 -1.26 -1.21 121.20 126.97 1o6f s ILE 16 Ca 0.59 -1.03 0.04 0.00 -2.23 0.00 0.00 60.65 58.02 1o6f s ILE 16 Cb 0.00 -1.72 -0.01 0.00 -1.58 0.00 0.00 42.46 39.14 1o6f s ILE 16 CO 0.05 0.56 -0.13 -1.58 -1.23 0.00 0.00 174.94 172.60 1o6f s GLN 17 N 0.00 1.02 -0.23 2.79 0.74 0.09 -4.96 119.66 119.12 1o6f s GLN 17 Ca -0.08 -0.55 -0.14 0.00 0.05 0.00 0.00 55.36 54.63 1o6f s GLN 17 Cb -0.15 -1.00 -0.04 0.00 1.10 0.00 0.00 33.01 32.92 1o6f s GLN 17 CO 0.05 0.27 0.34 0.34 -0.55 0.00 0.00 175.29 175.74 1o6f s ASP 18 N -0.54 6.30 -0.44 6.67 2.15 -1.26 -0.33 116.67 129.21 1o6f s ASP 18 Ca 0.04 0.35 -0.03 0.00 0.43 0.00 0.00 52.55 53.34 1o6f s ASP 18 Cb -0.06 -2.20 0.12 0.00 -0.30 0.00 0.00 42.92 40.48 1o6f s ASP 18 CO -0.00 -0.08 0.24 -0.31 -0.17 0.00 0.00 175.17 174.85 1o6f s TYR 19 N 1.51 3.56 -1.31 -5.34 1.51 0.88 -4.74 117.35 113.42 1o6f s TYR 19 Ca 0.15 -2.47 -0.05 0.00 -1.01 0.00 0.00 57.07 53.69 1o6f s TYR 19 Cb -0.15 -3.22 0.03 0.00 -0.11 0.00 0.00 41.96 38.51 1o6f s TYR 19 CO 0.08 -0.95 0.34 0.72 -1.11 0.00 0.00 175.55 174.63 1o6f n HIS 20 N 4.41 -1.68 0.00 2.71 8.25 -1.26 -0.58 115.22 127.07 1o6f n HIS 20 Ca -0.01 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 1o6f n HIS 20 Cb 0.41 -3.33 0.00 0.00 1.12 0.00 0.00 29.99 28.18 1o6f n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o6f n GLY 21 N -1.14 2.10 3.59 -1.41 0.00 -1.26 -5.05 105.19 102.03 1o6f n GLY 21 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1o6f n GLY 21 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1o6f s HIS 22 N -2.52 3.23 0.08 1.61 5.65 0.25 -5.05 115.29 118.53 1o6f s HIS 22 Ca 0.00 0.30 -0.29 0.00 0.25 0.00 0.00 55.06 55.31 1o6f s HIS 22 Cb 0.00 -2.56 -0.05 0.00 -1.18 0.00 0.00 32.58 28.79 1o6f s HIS 22 CO 0.00 -0.25 0.95 0.15 -0.65 0.00 0.00 174.74 174.94 1o6f s LYS 23 N 2.01 4.65 -0.09 2.88 -0.14 -1.26 -0.08 119.74 127.71 1o6f s LYS 23 Ca 0.13 1.40 0.01 0.00 -1.36 0.00 0.00 55.97 56.16 1o6f s LYS 23 Cb -0.16 -3.39 0.02 0.00 -1.68 0.00 0.00 37.83 32.61 1o6f s LYS 23 CO 0.10 0.16 -0.11 0.08 -0.76 0.00 0.00 175.35 174.82 1o6f s VAL 24 N 0.22 1.15 -0.04 3.17 1.01 0.55 -4.95 120.40 121.51 1o6f s VAL 24 Ca 0.47 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 1o6f s VAL 24 Cb -0.22 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1o6f s VAL 24 CO 0.29 0.37 0.36 0.00 0.00 0.00 0.00 175.10 176.12 1o6f n ASP 26 N 2.15 0.89 0.28 0.00 2.03 -0.35 -4.98 116.55 116.57 1o6f n ASP 26 Ca -0.14 -2.80 0.19 0.00 0.52 0.00 0.00 54.79 52.56 1o6f n ASP 26 Cb 0.53 -0.63 0.95 0.00 -0.72 0.00 0.00 41.12 41.24 1o6f n ASP 26 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1o6f h PRO 27 N 4.48 0.00 -0.48 -0.67 0.13 -1.78 -1.85 132.00 131.82 1o6f h PRO 27 Ca 0.14 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.11 1o6f h PRO 27 Cb 0.84 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.87 1o6f h PRO 27 CO 0.53 0.00 0.10 0.66 -0.23 0.00 0.00 178.00 179.06 1o6f n TYR 28 N -2.84 1.56 0.26 1.56 4.01 -1.26 -0.80 117.16 119.64 1o6f n TYR 28 Ca -0.02 -1.31 0.16 0.00 -0.16 0.00 0.00 57.90 56.58 1o6f n TYR 28 Cb 0.11 -0.53 0.88 0.00 -0.31 0.00 0.00 39.34 39.49 1o6f n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1o6f h ALA 29 N 1.64 1.64 0.00 -0.72 0.00 -1.71 -0.35 119.26 119.77 1o6f h ALA 29 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1o6f h ALA 29 Cb 1.87 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1o6f h ALA 29 CO 0.49 -0.15 0.00 -2.67 0.00 0.00 0.00 179.25 176.92 1o6f n TRP 30 N -3.79 0.75 1.20 0.00 4.27 -1.26 -1.54 117.44 117.08 1o6f n TRP 30 Ca -0.01 0.31 0.12 0.00 -3.89 0.00 0.00 57.50 54.03 1o6f n TRP 30 Cb 0.20 -1.00 0.63 0.00 -1.36 0.00 0.00 31.31 29.78 1o6f n TRP 30 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1o6f n LEU 31 N -2.20 0.00 0.20 5.67 4.77 -0.14 -2.60 117.00 122.70 1o6f n LEU 31 Ca 0.02 0.24 0.14 0.00 -0.03 0.00 0.00 56.01 56.38 1o6f n LEU 31 Cb 0.20 -0.24 0.58 0.00 -2.33 0.00 0.00 43.42 41.62 1o6f n LEU 31 CO 0.18 -0.05 0.92 -0.33 -1.33 0.00 0.00 177.39 176.78 1o6f h GLU 32 N 0.00 0.00 -4.87 3.23 5.08 -1.47 -3.40 114.58 113.14 1o6f h GLU 32 Ca 0.00 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 1o6f h GLU 32 Cb 0.19 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.25 1o6f h GLU 32 CO 0.00 0.00 -0.05 0.34 -1.00 0.00 0.00 179.01 178.30 1o6f s ASP 33 N -4.89 6.21 0.38 1.42 2.15 -1.07 -4.95 116.67 115.92 1o6f s ASP 33 Ca 0.03 -0.91 0.15 0.00 0.43 0.00 0.00 52.55 52.25 1o6f s ASP 33 Cb 0.09 -2.26 0.75 0.00 -0.30 0.00 0.00 42.92 41.20 1o6f s ASP 33 CO 0.46 -0.80 1.81 1.55 -0.17 0.00 0.00 175.17 178.03 1o6f h PRO 34 N 8.91 0.00 -0.33 4.34 0.13 -1.87 -3.21 132.00 139.97 1o6f h PRO 34 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1o6f h PRO 34 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1o6f h PRO 34 CO 0.92 0.38 0.00 -0.40 -0.23 0.00 0.00 178.00 178.66 1o6f n ASP 35 N -3.90 2.70 -4.81 1.44 3.85 -1.26 -4.51 116.55 110.06 1o6f n ASP 35 Ca -0.01 -1.89 -0.33 0.00 -0.71 0.00 0.00 54.79 51.84 1o6f n ASP 35 Cb 0.43 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 1o6f n ASP 35 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1o6f s SER 36 N -1.44 5.92 0.32 -1.12 1.04 -1.21 -4.90 113.70 112.31 1o6f s SER 36 Ca 0.36 1.80 0.03 0.00 0.48 0.00 0.00 55.95 58.62 1o6f s SER 36 Cb 0.20 -2.53 0.55 0.00 0.10 0.00 0.00 66.02 64.34 1o6f s SER 36 CO 0.28 -1.07 1.85 -0.33 0.98 0.00 0.00 173.24 174.95 1o6f h GLU 37 N 0.57 0.57 -0.36 4.02 4.39 -1.92 -0.91 114.58 120.94 1o6f h GLU 37 Ca -0.47 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.08 1o6f h GLU 37 Cb 1.22 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 1o6f h GLU 37 CO 0.58 0.60 0.15 1.96 -1.16 0.00 0.00 179.01 181.14 1o6f h GLN 38 N 0.54 0.52 -0.28 2.33 7.50 -1.95 0.21 115.11 124.00 1o6f h GLN 38 Ca 0.11 -0.09 -0.11 0.00 0.50 0.00 0.00 58.65 59.06 1o6f h GLN 38 Cb 0.36 -0.09 -0.00 0.00 0.05 0.00 0.00 27.48 27.79 1o6f h GLN 38 CO 0.01 0.50 -0.27 1.15 -1.50 0.00 0.00 178.83 178.72 1o6f h THR 39 N 0.43 1.30 -1.00 -0.54 2.02 -1.74 -1.71 112.91 111.67 1o6f h THR 39 Ca 0.12 -1.43 0.02 0.00 0.77 0.00 0.00 66.41 65.88 1o6f h THR 39 Cb 0.16 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 1o6f h THR 39 CO -0.01 0.46 0.66 0.11 0.37 0.00 0.00 175.52 177.11 1o6f h LYS 40 N 0.42 1.30 -0.52 6.66 1.57 -1.08 -0.93 116.57 123.98 1o6f h LYS 40 Ca 0.05 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1o6f h LYS 40 Cb 0.83 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1o6f h LYS 40 CO 0.07 0.86 -0.06 0.00 -0.57 0.00 0.00 179.45 179.75 1o6f h ALA 41 N 1.38 0.91 -0.29 3.86 0.00 -0.79 -1.87 119.26 122.47 1o6f h ALA 41 Ca 0.37 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1o6f h ALA 41 Cb -0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1o6f h ALA 41 CO -0.09 0.64 0.19 0.35 0.00 0.00 0.00 179.25 180.34 1o6f h PHE 42 N 0.85 0.36 -0.41 0.00 3.04 -0.53 -0.62 116.94 119.64 1o6f h PHE 42 Ca 0.15 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.08 1o6f h PHE 42 Cb 0.58 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.95 1o6f h PHE 42 CO 0.04 0.24 0.17 0.28 -2.02 0.00 0.00 178.31 177.01 1o6f h VAL 43 N 0.38 1.20 -0.86 1.41 2.07 -0.99 -1.11 116.25 118.35 1o6f h VAL 43 Ca 0.10 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1o6f h VAL 43 Cb -0.03 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1o6f h VAL 43 CO -0.02 0.22 0.51 -0.33 0.02 0.00 0.00 177.57 177.97 1o6f h GLU 44 N 0.53 1.17 -0.47 1.57 4.39 -1.14 -0.60 114.58 120.03 1o6f h GLU 44 Ca 0.14 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 1o6f h GLU 44 Cb 0.18 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1o6f h GLU 44 CO -0.01 0.83 0.13 0.00 -1.16 0.00 0.00 179.01 178.80 1o6f h ALA 45 N 1.27 0.62 -0.28 3.43 0.00 -0.87 -0.77 119.26 122.65 1o6f h ALA 45 Ca 0.31 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1o6f h ALA 45 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1o6f h ALA 45 CO -0.06 0.28 0.02 1.96 0.00 0.00 0.00 179.25 181.46 1o6f h GLN 46 N 0.63 0.49 -0.03 0.00 1.08 -0.83 -2.88 115.11 113.57 1o6f h GLN 46 Ca 0.15 -0.15 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1o6f h GLN 46 Cb 0.29 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1o6f h GLN 46 CO -0.00 0.62 -0.18 -0.91 -0.95 0.00 0.00 178.83 177.42 1o6f h ASN 47 N 0.29 0.04 -0.45 1.46 2.35 -0.95 -2.21 115.58 116.12 1o6f h ASN 47 Ca 0.08 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1o6f h ASN 47 Cb 0.39 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 1o6f h ASN 47 CO 0.01 0.22 0.30 0.50 -1.65 0.00 0.00 177.43 176.81 1o6f h LYS 48 N 0.04 0.50 0.04 0.81 3.64 -0.91 -2.14 116.57 118.55 1o6f h LYS 48 Ca 0.01 -0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 59.02 1o6f h LYS 48 Cb 0.34 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1o6f h LYS 48 CO 0.02 0.33 -2.01 0.44 -2.27 0.00 0.00 179.45 175.97 1o6f n ILE 49 N -4.48 1.62 -0.05 2.00 -5.35 -0.99 -4.40 119.36 107.72 1o6f n ILE 49 Ca 0.05 -0.73 -0.11 0.00 -0.27 0.00 0.00 62.75 61.68 1o6f n ILE 49 Cb 0.13 -1.22 -0.06 0.00 -1.74 0.00 0.00 39.64 36.75 1o6f n ILE 49 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1o6f h THR 50 N 0.02 1.22 0.37 7.28 2.02 -1.21 -3.02 112.91 119.60 1o6f h THR 50 Ca -0.41 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.07 1o6f h THR 50 Cb 2.04 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 69.82 1o6f h THR 50 CO 0.05 0.21 -0.30 0.58 0.37 0.00 0.00 175.52 176.43 1o6f h VAL 51 N 0.04 0.37 -0.28 3.16 2.07 -1.63 -1.33 116.25 118.65 1o6f h VAL 51 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1o6f h VAL 51 Cb 0.29 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1o6f h VAL 51 CO 0.00 0.00 0.19 -0.65 0.02 0.00 0.00 177.57 177.13 1o6f h PRO 52 N -0.68 0.31 -0.32 1.57 0.11 -1.77 -0.88 132.00 130.34 1o6f h PRO 52 Ca -0.03 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 1o6f h PRO 52 Cb 0.59 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1o6f h PRO 52 CO -0.01 0.21 0.07 0.35 -0.21 0.00 0.00 178.00 178.41 1o6f h PHE 53 N 0.32 0.55 -0.01 0.65 3.04 -1.27 -2.06 116.94 118.16 1o6f h PHE 53 Ca 0.11 -0.07 -0.11 0.00 3.98 0.00 0.00 57.97 61.89 1o6f h PHE 53 Cb 0.05 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.39 1o6f h PHE 53 CO -0.00 0.57 -0.50 -0.07 -2.02 0.00 0.00 178.31 176.30 1o6f h LEU 54 N 0.36 0.03 -0.85 0.59 3.38 -0.42 -3.22 115.31 115.18 1o6f h LEU 54 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1o6f h LEU 54 Cb 0.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1o6f h LEU 54 CO 0.00 0.52 -0.28 -0.62 0.09 0.00 0.00 178.44 178.15 1o6f n GLU 55 N -3.95 1.20 -0.19 1.13 1.02 -0.42 -4.33 120.64 115.11 1o6f n GLU 55 Ca -0.02 -0.85 -0.07 0.00 -0.02 0.00 0.00 57.16 56.21 1o6f n GLU 55 Cb 0.51 -1.48 0.09 0.00 -0.02 0.00 0.00 31.44 30.54 1o6f n GLU 55 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1o6f h GLN 56 N 2.08 0.99 -6.28 3.49 4.15 -1.38 -3.43 115.11 114.72 1o6f h GLN 56 Ca 0.00 -0.27 -0.55 0.00 0.77 0.00 0.00 58.65 58.60 1o6f h GLN 56 Cb 0.64 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.18 1o6f h GLN 56 CO 0.00 0.94 0.28 0.00 -1.93 0.00 0.00 178.83 178.11 1o6f h PRO 58 N 6.79 0.00 -0.87 0.00 0.11 -1.95 -2.30 132.00 133.79 1o6f h PRO 58 Ca -0.41 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.83 1o6f h PRO 58 Cb 1.21 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 1o6f h PRO 58 CO 0.75 0.00 0.56 0.97 -0.21 0.00 0.00 178.00 180.07 1o6f h ILE 59 N 0.00 0.86 -0.76 4.15 6.09 -1.95 -1.65 117.51 124.25 1o6f h ILE 59 Ca 0.00 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 63.26 1o6f h ILE 59 Cb 0.07 0.10 -0.04 0.00 0.47 0.00 0.00 36.82 37.43 1o6f h ILE 59 CO -0.00 0.13 0.48 -0.09 -3.07 0.00 0.00 178.15 175.60 1o6f h ARG 60 N 0.70 1.01 -0.22 2.19 2.43 -1.71 -0.10 114.38 118.69 1o6f h ARG 60 Ca 0.43 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.39 1o6f h ARG 60 Cb 0.66 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1o6f h ARG 60 CO -0.19 0.69 -0.40 0.78 -1.51 0.00 0.00 179.97 179.34 1o6f h GLY 61 N 1.03 0.55 0.91 2.80 0.00 -1.51 -0.44 103.07 106.40 1o6f h GLY 61 Ca 0.27 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 1o6f h GLY 61 CO -0.06 0.49 -0.01 1.41 0.00 0.00 0.00 176.54 178.37 1o6f h LEU 62 N 0.41 0.59 -0.04 3.11 3.38 -0.95 -1.07 115.31 120.74 1o6f h LEU 62 Ca 0.04 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1o6f h LEU 62 Cb 0.88 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1o6f h LEU 62 CO 0.08 0.76 0.01 0.22 0.09 0.00 0.00 178.44 179.60 1o6f h TYR 63 N 0.40 0.07 -0.53 1.13 5.03 -0.94 -1.69 116.97 120.43 1o6f h TYR 63 Ca 0.09 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.46 1o6f h TYR 63 Cb 0.47 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.67 1o6f h TYR 63 CO 0.04 0.29 0.22 -0.22 -1.32 0.00 0.00 178.16 177.17 1o6f h LYS 64 N -0.17 0.41 -0.55 1.82 3.64 -1.03 0.22 116.57 120.91 1o6f h LYS 64 Ca 0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1o6f h LYS 64 Cb 0.25 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1o6f h LYS 64 CO 0.00 0.27 0.28 1.49 -2.27 0.00 0.00 179.45 179.22 1o6f h GLU 65 N 0.43 0.79 -0.28 1.90 4.81 -1.10 -0.32 114.58 120.80 1o6f h GLU 65 Ca 0.25 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1o6f h GLU 65 Cb 0.24 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1o6f h GLU 65 CO -0.23 0.64 -0.00 -0.09 -0.73 0.00 0.00 179.01 178.60 1o6f h ARG 66 N 0.74 0.50 -0.86 1.92 9.65 -0.63 -1.77 114.38 123.93 1o6f h ARG 66 Ca 0.19 -0.16 0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1o6f h ARG 66 Cb 0.10 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.59 1o6f h ARG 66 CO -0.03 0.66 0.57 1.98 2.80 0.00 0.00 179.97 185.95 1o6f h MET 67 N 0.29 1.10 -0.41 0.20 4.05 -0.44 0.99 114.93 120.71 1o6f h MET 67 Ca 0.08 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.37 1o6f h MET 67 Cb 0.43 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 1o6f h MET 67 CO 0.02 0.73 -0.02 1.15 0.23 0.00 0.00 176.91 179.02 1o6f h THR 68 N 1.14 1.23 0.07 -0.77 2.02 -0.76 0.36 112.91 116.19 1o6f h THR 68 Ca 0.33 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 1o6f h THR 68 Cb -0.08 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1o6f h THR 68 CO -0.09 0.32 -0.03 -0.08 0.37 0.00 0.00 175.52 176.01 1o6f h GLU 69 N 0.62 -0.09 0.00 6.66 4.81 -0.45 -3.26 114.58 122.87 1o6f h GLU 69 Ca 0.12 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 1o6f h GLU 69 Cb 0.42 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1o6f h GLU 69 CO 0.02 0.48 -0.43 -0.07 -0.73 0.00 0.00 179.01 178.28 1o6f h LEU 70 N -0.77 0.00 0.00 1.64 3.38 -0.76 -2.87 115.31 115.92 1o6f h LEU 70 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o6f h LEU 70 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1o6f h LEU 70 CO 0.02 0.43 -0.00 0.00 0.09 0.00 0.00 178.44 178.97 1o6f n TYR 71 N -3.87 0.28 -2.05 1.13 9.36 0.11 -4.44 117.16 117.68 1o6f n TYR 71 Ca -0.01 0.08 -0.42 0.00 3.32 0.00 0.00 57.90 60.86 1o6f n TYR 71 Cb 0.48 -0.63 0.00 0.00 -0.63 0.00 0.00 39.34 38.55 1o6f n TYR 71 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1o6f n ASP 72 N -1.73 4.30 -4.12 2.98 2.03 -1.08 -4.72 116.55 114.21 1o6f n ASP 72 Ca 0.07 -2.89 -0.15 0.00 0.52 0.00 0.00 54.79 52.33 1o6f n ASP 72 Cb 0.37 -1.66 -0.12 0.00 -0.72 0.00 0.00 41.12 38.99 1o6f n ASP 72 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1o6f s TYR 73 N 3.13 0.94 0.28 -0.67 1.13 -1.26 -4.94 117.35 115.97 1o6f s TYR 73 Ca 0.48 -0.50 -0.30 0.00 -1.41 0.00 0.00 57.07 55.34 1o6f s TYR 73 Cb 0.10 -0.54 -0.11 0.00 -1.10 0.00 0.00 41.96 40.31 1o6f s TYR 73 CO -0.03 -0.02 1.59 -2.14 -2.51 0.00 0.00 175.55 172.44 1o6f s PRO 74 N -1.76 4.13 -0.20 -3.49 0.02 -1.25 -4.00 135.00 128.45 1o6f s PRO 74 Ca -0.05 2.56 0.01 0.00 0.02 0.00 0.00 61.00 63.54 1o6f s PRO 74 Cb -0.09 -3.03 0.04 0.00 0.02 0.00 0.00 34.50 31.43 1o6f s PRO 74 CO 0.01 -0.62 -0.14 0.15 -0.33 0.00 0.00 177.00 176.07 1o6f s LYS 75 N -0.40 2.39 0.16 5.54 1.02 -0.27 -4.93 119.74 123.25 1o6f s LYS 75 Ca 0.64 -0.90 0.10 0.00 0.02 0.00 0.00 55.97 55.82 1o6f s LYS 75 Cb -0.47 -2.52 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 1o6f s LYS 75 CO 0.47 -0.37 -0.19 0.71 -0.92 0.00 0.00 175.35 175.05 1o6f s TYR 76 N 1.32 2.45 0.37 3.18 1.51 -1.26 -0.65 117.35 124.26 1o6f s TYR 76 Ca -0.00 -0.30 0.07 0.00 -1.01 0.00 0.00 57.07 55.83 1o6f s TYR 76 Cb -0.16 -1.24 -0.01 0.00 -0.11 0.00 0.00 41.96 40.44 1o6f s TYR 76 CO -0.09 0.45 0.46 -1.54 -1.11 0.00 0.00 175.55 173.72 1o6f s SER 77 N -2.49 5.66 0.68 2.29 1.04 -0.32 -4.99 113.70 115.58 1o6f s SER 77 Ca 0.20 -0.37 -0.16 0.00 0.48 0.00 0.00 55.95 56.10 1o6f s SER 77 Cb -0.09 -0.94 0.01 0.00 0.10 0.00 0.00 66.02 65.10 1o6f s SER 77 CO 0.11 -0.54 1.17 0.00 0.98 0.00 0.00 173.24 174.95 1o6f s HIS 79 N -2.06 3.08 -0.02 0.00 3.76 -1.26 -4.62 115.29 114.17 1o6f s HIS 79 Ca 0.72 1.57 -0.03 0.00 -0.15 0.00 0.00 55.06 57.16 1o6f s HIS 79 Cb -0.26 -3.00 0.00 0.00 1.11 0.00 0.00 32.58 30.43 1o6f s HIS 79 CO 0.42 -0.70 0.08 -0.59 -0.85 0.00 0.00 174.74 173.09 1o6f s PHE 80 N -2.12 -0.02 -0.11 1.40 -0.71 -0.14 -4.70 117.98 111.58 1o6f s PHE 80 Ca 0.65 0.05 -0.06 0.00 -1.04 0.00 0.00 56.93 56.54 1o6f s PHE 80 Cb -0.14 -0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.61 1o6f s PHE 80 CO 0.21 -0.11 0.11 0.21 -1.34 0.00 0.00 175.22 174.30 1o6f s LYS 81 N -0.42 3.32 -0.10 1.99 2.20 -1.26 -0.43 119.74 125.04 1o6f s LYS 81 Ca -0.05 -0.21 -0.03 0.00 -0.36 0.00 0.00 55.97 55.32 1o6f s LYS 81 Cb -0.03 -3.09 0.04 0.00 -1.51 0.00 0.00 37.83 33.24 1o6f s LYS 81 CO 0.00 0.76 0.06 0.15 -0.36 0.00 0.00 175.35 175.96 1o6f s LYS 82 N -1.04 0.07 6.79 4.03 -0.14 -0.19 -5.00 119.74 124.28 1o6f s LYS 82 Ca 0.15 0.14 0.00 0.00 -1.36 0.00 0.00 55.97 54.90 1o6f s LYS 82 Cb -0.12 -1.13 0.00 0.00 -1.68 0.00 0.00 37.83 34.90 1o6f s LYS 82 CO 0.04 -0.47 0.00 0.41 -0.76 0.00 0.00 175.35 174.57 1o6f n GLY 83 N 5.26 2.38 0.74 -3.33 0.00 -1.26 -2.29 105.19 106.70 1o6f n GLY 83 Ca -0.05 -0.37 0.10 0.00 0.00 0.00 0.00 46.02 45.70 1o6f n GLY 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o6f n LYS 84 N 13.32 1.97 -4.41 1.61 5.02 -1.26 -4.94 118.16 129.46 1o6f n LYS 84 Ca 0.00 -1.47 -0.21 0.00 -2.02 0.00 0.00 58.31 54.61 1o6f n LYS 84 Cb 0.00 -1.42 -0.10 0.00 -0.02 0.00 0.00 35.03 33.49 1o6f n LYS 84 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1o6f s ARG 85 N -1.67 1.50 0.05 1.97 0.52 -0.97 -4.76 118.95 115.60 1o6f s ARG 85 Ca 0.33 -1.68 0.03 0.00 -0.52 0.00 0.00 55.73 53.90 1o6f s ARG 85 Cb 0.18 -1.45 -0.04 0.00 0.52 0.00 0.00 34.95 34.17 1o6f s ARG 85 CO 0.27 0.26 0.01 0.71 0.02 0.00 0.00 175.30 176.57 1o6f s TYR 86 N -2.72 3.06 0.09 -0.53 2.02 0.30 -1.02 117.35 118.55 1o6f s TYR 86 Ca 0.26 0.04 0.03 0.00 -0.37 0.00 0.00 57.07 57.03 1o6f s TYR 86 Cb -0.03 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 1o6f s TYR 86 CO 0.11 0.48 -0.09 -0.06 -1.57 0.00 0.00 175.55 174.42 1o6f s PHE 87 N -1.23 0.98 -0.00 2.71 0.40 0.43 -1.04 117.98 120.23 1o6f s PHE 87 Ca 0.24 -0.70 -0.28 0.00 -0.60 0.00 0.00 56.93 55.59 1o6f s PHE 87 Cb -0.12 -0.55 0.09 0.00 0.51 0.00 0.00 43.02 42.95 1o6f s PHE 87 CO 0.16 -0.04 0.75 1.52 0.70 0.00 0.00 175.22 178.31 1o6f s TYR 88 N -2.62 -0.51 0.02 0.36 1.13 -0.89 -0.97 117.35 113.88 1o6f s TYR 88 Ca 0.05 0.63 -0.05 0.00 -1.41 0.00 0.00 57.07 56.30 1o6f s TYR 88 Cb -0.02 0.48 -0.05 0.00 -1.10 0.00 0.00 41.96 41.28 1o6f s TYR 88 CO -0.01 -0.62 0.26 -0.06 -2.51 0.00 0.00 175.55 172.61 1o6f s PHE 89 N -2.28 3.55 -0.19 -3.49 0.08 -1.26 -0.47 117.98 113.92 1o6f s PHE 89 Ca -0.03 0.50 -0.15 0.00 0.12 0.00 0.00 56.93 57.37 1o6f s PHE 89 Cb -0.01 -1.94 0.05 0.00 -0.57 0.00 0.00 43.02 40.56 1o6f s PHE 89 CO -0.02 0.60 0.48 -0.47 -0.10 0.00 0.00 175.22 175.71 1o6f s TYR 90 N -1.36 -0.59 -0.11 0.36 5.04 0.05 -1.17 117.35 119.56 1o6f s TYR 90 Ca 0.30 1.36 0.01 0.00 -2.44 0.00 0.00 57.07 56.30 1o6f s TYR 90 Cb -0.13 0.24 0.02 0.00 0.35 0.00 0.00 41.96 42.43 1o6f s TYR 90 CO 0.19 -0.30 -0.15 1.21 -1.34 0.00 0.00 175.55 175.16 1o6f s ASN 91 N 0.64 2.44 0.63 4.32 3.84 0.17 -1.29 114.94 125.69 1o6f s ASN 91 Ca -0.03 -0.42 0.37 0.00 0.21 0.00 0.00 52.86 52.99 1o6f s ASN 91 Cb -0.05 -1.08 2.11 0.00 -0.55 0.00 0.00 41.25 41.68 1o6f s ASN 91 CO -0.04 -0.00 2.29 0.71 -2.79 0.00 0.00 177.10 177.26 1o6f h THR 92 N 5.98 0.23 0.00 -5.21 1.35 -1.89 -0.70 112.91 112.67 1o6f h THR 92 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1o6f h THR 92 Cb 1.17 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1o6f h THR 92 CO 0.49 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 1o6f n GLY 93 N -1.20 0.75 0.33 5.82 0.00 -1.26 -3.87 105.19 105.77 1o6f n GLY 93 Ca -0.03 0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.11 1o6f n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o6f n LEU 94 N 0.00 2.62 -4.76 0.99 4.77 -1.26 -4.44 117.00 114.92 1o6f n LEU 94 Ca 0.00 -2.37 -0.37 0.00 -0.03 0.00 0.00 56.01 53.24 1o6f n LEU 94 Cb 0.00 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1o6f n LEU 94 CO 0.00 0.63 0.89 -1.10 -1.33 0.00 0.00 177.39 176.48 1o6f s GLN 95 N -1.65 3.35 0.26 3.23 -0.21 -1.26 -4.82 119.66 118.56 1o6f s GLN 95 Ca 0.19 1.96 -0.03 0.00 0.02 0.00 0.00 55.36 57.50 1o6f s GLN 95 Cb 0.14 -2.24 0.34 0.00 1.00 0.00 0.00 33.01 32.25 1o6f s GLN 95 CO 0.06 -0.94 1.82 -0.91 -2.12 0.00 0.00 175.29 173.20 1o6f h ASN 96 N 1.56 0.88 -4.30 5.90 2.35 -1.95 -3.40 115.58 116.61 1o6f h ASN 96 Ca -0.50 -0.14 -0.43 0.00 -0.55 0.00 0.00 56.30 54.67 1o6f h ASN 96 Cb 1.28 -0.23 -0.25 0.00 0.05 0.00 0.00 38.32 39.17 1o6f h ASN 96 CO 0.58 0.82 -0.79 -1.10 -1.65 0.00 0.00 177.43 175.29 1o6f s GLN 97 N -5.34 0.91 0.53 0.81 -1.52 -1.26 -1.88 119.66 111.91 1o6f s GLN 97 Ca -0.11 -0.68 -0.19 0.00 -1.95 0.00 0.00 55.36 52.43 1o6f s GLN 97 Cb 0.16 -0.90 -0.06 0.00 -0.22 0.00 0.00 33.01 31.98 1o6f s GLN 97 CO 0.81 0.23 1.09 -0.98 -0.25 0.00 0.00 175.29 176.18 1o6f s ARG 98 N -0.98 3.49 -0.02 2.91 1.70 -1.26 -4.77 118.95 120.02 1o6f s ARG 98 Ca 0.02 1.46 0.00 0.00 -0.47 0.00 0.00 55.73 56.74 1o6f s ARG 98 Cb -0.07 -2.04 -0.04 0.00 -0.57 0.00 0.00 34.95 32.23 1o6f s ARG 98 CO 0.01 -0.71 0.01 0.08 -1.08 0.00 0.00 175.30 173.61 1o6f s VAL 99 N -1.95 4.28 -0.20 4.99 1.01 -0.41 -4.54 120.40 123.57 1o6f s VAL 99 Ca 0.69 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 62.02 1o6f s VAL 99 Cb -0.20 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1o6f s VAL 99 CO 0.26 0.42 0.41 -0.22 0.00 0.00 0.00 175.10 175.98 1o6f s LEU 100 N -1.44 4.15 0.27 3.92 2.96 -0.06 -0.77 118.68 127.71 1o6f s LEU 100 Ca 0.19 0.52 0.09 0.00 -0.22 0.00 0.00 54.13 54.71 1o6f s LEU 100 Cb -0.12 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 1o6f s LEU 100 CO 0.09 -0.09 0.00 -0.31 -1.32 0.00 0.00 176.35 174.72 1o6f s TYR 101 N 1.38 2.69 0.04 5.38 1.51 0.38 -0.31 117.35 128.42 1o6f s TYR 101 Ca 0.19 -0.24 0.03 0.00 -1.01 0.00 0.00 57.07 56.04 1o6f s TYR 101 Cb -0.15 -1.23 -0.02 0.00 -0.11 0.00 0.00 41.96 40.45 1o6f s TYR 101 CO 0.08 0.60 -0.08 0.54 -1.11 0.00 0.00 175.55 175.58 1o6f s VAL 102 N -2.34 0.61 -0.02 0.71 0.11 0.00 -2.09 120.40 117.39 1o6f s VAL 102 Ca 0.32 -1.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.24 1o6f s VAL 102 Cb -0.06 -0.64 0.02 0.00 -1.53 0.00 0.00 36.38 34.17 1o6f s VAL 102 CO 0.20 -0.29 0.28 0.00 -3.33 0.00 0.00 175.10 171.96 1o6f s GLN 103 N -1.41 0.62 0.46 1.54 -2.07 -0.21 -0.91 119.66 117.69 1o6f s GLN 103 Ca -0.07 -0.20 0.26 0.00 -1.82 0.00 0.00 55.36 53.52 1o6f s GLN 103 Cb -0.09 0.27 0.64 0.00 -1.09 0.00 0.00 33.01 32.74 1o6f s GLN 103 CO 0.01 -0.17 1.72 -0.44 -1.32 0.00 0.00 175.29 175.09 1o6f h ASP 104 N 4.02 0.00 -5.04 12.60 3.32 -1.86 0.87 116.42 130.33 1o6f h ASP 104 Ca -0.30 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.71 1o6f h ASP 104 Cb 1.18 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.59 1o6f h ASP 104 CO 0.40 0.03 0.04 -0.94 -1.72 0.00 0.00 179.24 177.05 1o6f s SER 105 N -6.07 -0.40 0.56 6.45 1.04 -1.26 -4.71 113.70 109.31 1o6f s SER 105 Ca 0.05 -0.06 0.26 0.00 0.48 0.00 0.00 55.95 56.68 1o6f s SER 105 Cb 0.06 0.51 1.53 0.00 0.10 0.00 0.00 66.02 68.22 1o6f s SER 105 CO 0.64 -0.84 2.07 0.25 0.98 0.00 0.00 173.24 176.34 1o6f h LEU 106 N 2.41 0.00 -3.22 2.42 5.85 -1.99 0.56 115.31 121.34 1o6f h LEU 106 Ca -0.33 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1o6f h LEU 106 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1o6f h LEU 106 CO 0.42 0.00 0.00 -1.84 -0.34 0.00 0.00 178.44 176.68 1o6f n GLU 107 N -4.06 3.34 -2.93 1.25 0.28 -1.26 -5.01 120.64 112.24 1o6f n GLU 107 Ca 0.03 -2.76 -0.20 0.00 -0.16 0.00 0.00 57.16 54.07 1o6f n GLU 107 Cb 0.38 -1.81 0.02 0.00 1.43 0.00 0.00 31.44 31.45 1o6f n GLU 107 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1o6f s GLY 108 N -1.44 1.75 0.08 -1.84 0.00 0.19 -5.06 107.32 101.00 1o6f s GLY 108 Ca 0.42 -1.35 -0.31 0.00 0.00 0.00 0.00 44.72 43.48 1o6f s GLY 108 CO 0.14 -1.15 1.26 1.85 0.00 0.00 0.00 173.10 175.20 1o6f s GLU 109 N -4.53 4.40 0.26 2.90 2.12 -1.26 -4.85 118.70 117.74 1o6f s GLU 109 Ca 0.53 1.88 -0.09 0.00 0.36 0.00 0.00 54.97 57.65 1o6f s GLU 109 Cb -0.10 -3.31 -0.07 0.00 0.26 0.00 0.00 34.13 30.91 1o6f s GLU 109 CO 0.36 -0.31 0.57 0.00 -0.54 0.00 0.00 175.26 175.34 1o6f s ALA 110 N 1.05 3.56 0.04 6.30 0.00 -1.26 -4.48 121.76 126.96 1o6f s ALA 110 Ca 0.61 -0.33 -0.00 0.00 0.00 0.00 0.00 51.96 52.24 1o6f s ALA 110 Cb -0.32 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 1o6f s ALA 110 CO 0.30 0.40 -0.03 -0.98 0.00 0.00 0.00 175.76 175.45 1o6f s ARG 111 N -3.07 0.46 0.27 0.00 1.70 -0.09 -4.96 118.95 113.26 1o6f s ARG 111 Ca 0.47 -0.87 -0.30 0.00 -0.47 0.00 0.00 55.73 54.56 1o6f s ARG 111 Cb -0.11 0.11 -0.10 0.00 -0.57 0.00 0.00 34.95 34.28 1o6f s ARG 111 CO 0.24 -0.06 1.40 0.08 -1.08 0.00 0.00 175.30 175.88 1o6f s VAL 112 N -2.45 2.68 -0.14 4.99 1.01 -1.26 -0.82 120.40 124.42 1o6f s VAL 112 Ca -0.06 0.60 -0.05 0.00 0.00 0.00 0.00 61.98 62.47 1o6f s VAL 112 Cb -0.03 -3.38 -0.07 0.00 0.00 0.00 0.00 36.38 32.90 1o6f s VAL 112 CO -0.04 0.11 -0.17 0.33 0.00 0.00 0.00 175.10 175.33 1o6f n PHE 113 N 1.89 0.00 -3.64 5.22 7.35 0.57 -4.78 117.46 124.07 1o6f n PHE 113 Ca 0.05 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.56 1o6f n PHE 113 Cb 0.41 -0.50 -0.15 0.00 0.35 0.00 0.00 39.48 39.58 1o6f n PHE 113 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1o6f s LEU 114 N -6.56 -0.06 -0.38 -2.13 2.96 -0.66 -4.98 118.68 106.87 1o6f s LEU 114 Ca -0.19 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 1o6f s LEU 114 Cb 0.07 0.27 0.11 0.00 0.50 0.00 0.00 46.19 47.14 1o6f s LEU 114 CO 0.26 -0.26 0.14 -0.62 -1.32 0.00 0.00 176.35 174.55 1o6f s ASP 115 N 2.29 5.05 0.32 3.68 2.15 -1.26 -0.88 116.67 128.02 1o6f s ASP 115 Ca 0.04 -2.10 0.25 0.00 0.43 0.00 0.00 52.55 51.17 1o6f s ASP 115 Cb -0.13 -1.74 1.12 0.00 -0.30 0.00 0.00 42.92 41.87 1o6f s ASP 115 CO -0.07 -0.47 1.76 -0.65 -0.17 0.00 0.00 175.17 175.57 1o6f h PRO 116 N 7.85 0.00 0.00 4.34 0.11 -1.90 -3.14 132.00 139.26 1o6f h PRO 116 Ca -0.09 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 1o6f h PRO 116 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1o6f h PRO 116 CO 0.62 0.00 -0.18 -0.91 -0.21 0.00 0.00 178.00 177.33 1o6f h ASN 117 N 0.00 0.00 -0.03 -2.05 2.35 -1.87 -1.91 115.58 112.07 1o6f h ASN 117 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1o6f h ASN 117 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1o6f h ASN 117 CO 0.00 0.18 0.00 2.30 -1.65 0.00 0.00 177.43 178.26 1o6f n ILE 118 N -4.28 0.04 1.01 2.81 -5.35 -1.18 -3.43 119.36 108.97 1o6f n ILE 118 Ca -0.02 -0.06 0.12 0.00 -0.27 0.00 0.00 62.75 62.51 1o6f n ILE 118 Cb 0.24 -0.18 0.23 0.00 -1.74 0.00 0.00 39.64 38.19 1o6f n ILE 118 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1o6f n LEU 119 N -0.60 0.57 -3.54 7.28 4.77 -0.72 -4.93 117.00 119.83 1o6f n LEU 119 Ca 0.15 -0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 1o6f n LEU 119 Cb 0.12 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1o6f n LEU 119 CO 0.11 0.14 0.61 -0.94 -1.33 0.00 0.00 177.39 175.98 1o6f s SER 120 N -2.97 -0.50 0.19 -1.43 1.04 -1.22 -4.86 113.70 103.93 1o6f s SER 120 Ca 0.11 0.49 -0.06 0.00 0.48 0.00 0.00 55.95 56.97 1o6f s SER 120 Cb 0.17 0.43 0.09 0.00 0.10 0.00 0.00 66.02 66.81 1o6f s SER 120 CO 0.70 -0.51 1.55 0.44 0.98 0.00 0.00 173.24 176.41 1o6f h ASP 121 N 2.68 0.84 -0.57 7.02 5.19 -1.92 -3.22 116.42 126.44 1o6f h ASP 121 Ca -0.23 -0.35 0.00 0.00 -0.62 0.00 0.00 57.03 55.83 1o6f h ASP 121 Cb 1.17 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.44 1o6f h ASP 121 CO 0.35 1.09 0.00 -0.90 -3.12 0.00 0.00 179.24 176.66 1o6f n ASP 122 N -4.07 3.75 -1.33 6.45 5.68 -1.26 -4.96 116.55 120.81 1o6f n ASP 122 Ca -0.01 -2.00 -0.12 0.00 -0.50 0.00 0.00 54.79 52.16 1o6f n ASP 122 Cb 0.50 -0.38 -0.01 0.00 -1.14 0.00 0.00 41.12 40.09 1o6f n ASP 122 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6f n GLY 123 N 1.59 0.10 0.78 6.12 0.00 -1.22 -4.83 105.19 107.74 1o6f n GLY 123 Ca 0.22 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.94 1o6f n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o6f n THR 124 N -3.78 0.48 -3.85 2.61 -2.24 -1.26 -4.12 114.28 102.11 1o6f n THR 124 Ca -0.14 -0.54 -0.36 0.00 -2.27 0.00 0.00 64.05 60.74 1o6f n THR 124 Cb 0.58 0.37 -0.13 0.00 -2.10 0.00 0.00 70.33 69.05 1o6f n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1o6f s VAL 125 N -1.52 3.70 0.13 2.28 1.01 -1.26 -0.36 120.40 124.39 1o6f s VAL 125 Ca 0.31 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.96 1o6f s VAL 125 Cb 0.17 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1o6f s VAL 125 CO 0.23 0.38 -0.15 0.00 0.00 0.00 0.00 175.10 175.56 1o6f s ALA 126 N 1.52 1.60 0.20 5.51 0.00 -0.52 -4.80 121.76 125.28 1o6f s ALA 126 Ca 0.06 -1.33 -0.30 0.00 0.00 0.00 0.00 51.96 50.38 1o6f s ALA 126 Cb -0.15 -0.10 -0.08 0.00 0.00 0.00 0.00 23.12 22.79 1o6f s ALA 126 CO -0.01 0.13 1.25 -1.17 0.00 0.00 0.00 175.76 175.96 1o6f s LEU 127 N -2.50 4.44 -0.37 0.00 2.96 -1.26 -1.11 118.68 120.83 1o6f s LEU 127 Ca 0.10 2.32 0.02 0.00 -0.22 0.00 0.00 54.13 56.35 1o6f s LEU 127 Cb -0.05 -3.61 0.15 0.00 0.50 0.00 0.00 46.19 43.18 1o6f s LEU 127 CO 0.04 -0.44 0.28 -0.60 -1.32 0.00 0.00 176.35 174.31 1o6f s ARG 128 N -0.29 0.66 0.00 1.98 3.52 0.58 -4.85 118.95 120.55 1o6f s ARG 128 Ca 0.54 -1.44 0.00 0.00 -0.13 0.00 0.00 55.73 54.70 1o6f s ARG 128 Cb -0.35 -1.20 0.00 0.00 -1.56 0.00 0.00 34.95 31.85 1o6f s ARG 128 CO 0.38 -1.26 0.00 0.41 -0.81 0.00 0.00 175.30 174.03 1o6f n GLY 129 N 3.75 0.30 3.43 8.12 0.00 -1.26 -3.66 105.19 115.88 1o6f n GLY 129 Ca 0.16 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.54 1o6f n GLY 129 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o6f s TYR 130 N -2.28 -0.53 -0.24 1.61 -0.85 -1.26 -0.74 117.35 113.06 1o6f s TYR 130 Ca 0.00 0.37 -0.11 0.00 -0.52 0.00 0.00 57.07 56.81 1o6f s TYR 130 Cb 0.00 0.55 0.09 0.00 0.38 0.00 0.00 41.96 42.98 1o6f s TYR 130 CO 0.00 -0.82 0.56 0.00 -1.52 0.00 0.00 175.55 173.77 1o6f s ALA 131 N -3.57 -1.57 0.24 9.51 0.00 0.03 -4.96 121.76 121.44 1o6f s ALA 131 Ca 0.01 2.00 -0.08 0.00 0.00 0.00 0.00 51.96 53.88 1o6f s ALA 131 Cb -0.01 -1.38 -0.07 0.00 0.00 0.00 0.00 23.12 21.66 1o6f s ALA 131 CO -0.11 -0.58 0.54 -0.06 0.00 0.00 0.00 175.76 175.55 1o6f s PHE 132 N 2.12 3.44 0.70 0.00 0.40 -1.26 -0.96 117.98 122.41 1o6f s PHE 132 Ca -0.07 0.80 -0.14 0.00 -0.60 0.00 0.00 56.93 56.92 1o6f s PHE 132 Cb -0.09 -2.21 0.02 0.00 0.51 0.00 0.00 43.02 41.25 1o6f s PHE 132 CO -0.16 0.26 1.12 -1.54 0.70 0.00 0.00 175.22 175.59 1o6f s SER 133 N -2.53 4.83 0.32 1.36 1.04 -0.04 -4.71 113.70 113.97 1o6f s SER 133 Ca 0.46 2.00 0.09 0.00 0.48 0.00 0.00 55.95 58.98 1o6f s SER 133 Cb -0.11 -2.55 0.83 0.00 0.10 0.00 0.00 66.02 64.29 1o6f s SER 133 CO 0.23 -1.82 1.76 -0.08 0.98 0.00 0.00 173.24 174.32 1o6f h GLU 134 N -0.30 0.65 -0.00 4.02 4.57 -1.88 0.21 114.58 121.85 1o6f h GLU 134 Ca -0.46 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1o6f h GLU 134 Cb 1.25 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1o6f h GLU 134 CO 0.53 0.43 -0.05 -0.40 -1.18 0.00 0.00 179.01 178.34 1o6f n ASP 135 N -4.78 0.45 -0.16 1.04 5.75 -1.26 -4.61 116.55 112.98 1o6f n ASP 135 Ca 0.24 -0.81 -0.02 0.00 -0.01 0.00 0.00 54.79 54.19 1o6f n ASP 135 Cb 0.66 -0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.68 1o6f n ASP 135 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6f n GLY 136 N 1.18 0.52 0.02 6.12 0.00 0.74 -4.07 105.19 109.71 1o6f n GLY 136 Ca 0.18 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1o6f n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o6f n GLU 137 N -2.16 0.16 -4.19 1.61 -0.58 -1.26 -4.73 120.64 109.49 1o6f n GLU 137 Ca -0.02 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.55 1o6f n GLU 137 Cb 0.17 -1.56 -0.12 0.00 -0.57 0.00 0.00 31.44 29.37 1o6f n GLU 137 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1o6f s TYR 138 N -3.11 1.24 -0.02 -0.32 1.51 -1.26 -0.85 117.35 114.54 1o6f s TYR 138 Ca 0.07 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1o6f s TYR 138 Cb 0.15 -0.68 0.03 0.00 -0.11 0.00 0.00 41.96 41.35 1o6f s TYR 138 CO 0.78 0.07 0.02 0.12 -1.11 0.00 0.00 175.55 175.44 1o6f s PHE 139 N -1.71 0.05 -0.06 2.71 5.36 -0.16 -0.86 117.98 123.32 1o6f s PHE 139 Ca 0.02 0.11 0.03 0.00 -0.96 0.00 0.00 56.93 56.13 1o6f s PHE 139 Cb -0.07 -0.23 -0.03 0.00 -0.34 0.00 0.00 43.02 42.35 1o6f s PHE 139 CO 0.02 -0.08 -0.13 0.00 -1.46 0.00 0.00 175.22 173.57 1o6f s ALA 140 N 0.96 2.73 -0.03 11.12 0.00 -0.14 -0.50 121.76 135.89 1o6f s ALA 140 Ca -0.08 -0.96 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 1o6f s ALA 140 Cb -0.12 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 21.98 1o6f s ALA 140 CO -0.03 0.54 0.19 1.52 0.00 0.00 0.00 175.76 177.99 1o6f s TYR 141 N -0.68 -0.10 0.01 0.00 1.13 -0.22 -0.79 117.35 116.70 1o6f s TYR 141 Ca 0.10 0.20 -0.02 0.00 -1.41 0.00 0.00 57.07 55.94 1o6f s TYR 141 Cb -0.11 0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.73 1o6f s TYR 141 CO 0.01 -0.24 0.17 0.20 -2.51 0.00 0.00 175.55 173.18 1o6f s GLY 142 N -0.81 2.15 -0.06 5.49 0.00 0.08 -0.55 107.32 113.62 1o6f s GLY 142 Ca -0.09 -0.80 0.04 0.00 0.00 0.00 0.00 44.72 43.87 1o6f s GLY 142 CO 0.02 -0.70 -0.19 1.08 0.00 0.00 0.00 173.10 173.30 1o6f s LEU 143 N -2.03 1.92 -0.04 0.66 1.43 0.19 -0.31 118.68 120.50 1o6f s LEU 143 Ca 0.28 -0.41 0.06 0.00 -1.03 0.00 0.00 54.13 53.03 1o6f s LEU 143 Cb -0.13 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 1o6f s LEU 143 CO 0.20 0.15 -0.22 -0.44 0.23 0.00 0.00 176.35 176.27 1o6f s SER 144 N 0.19 3.39 -0.09 2.29 0.01 -0.27 -1.35 113.70 117.87 1o6f s SER 144 Ca -0.09 -0.40 -0.02 0.00 1.31 0.00 0.00 55.95 56.75 1o6f s SER 144 Cb -0.14 -0.69 -0.03 0.00 0.21 0.00 0.00 66.02 65.37 1o6f s SER 144 CO 0.04 0.30 0.00 0.00 0.41 0.00 0.00 173.24 173.99 1o6f s ALA 145 N -0.47 3.27 -1.50 1.44 0.00 -1.26 -1.43 121.76 121.81 1o6f s ALA 145 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1o6f s ALA 145 Cb -0.11 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.51 1o6f s ALA 145 CO 0.01 0.56 0.00 0.43 0.00 0.00 0.00 175.76 176.76 1o6f n SER 146 N 2.26 -4.96 0.00 0.00 7.64 0.52 -1.97 113.62 117.11 1o6f n SER 146 Ca -0.18 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1o6f n SER 146 Cb 0.54 -4.19 0.00 0.00 -1.01 0.00 0.00 64.21 59.54 1o6f n SER 146 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o6f n GLY 147 N -0.85 1.03 3.76 0.23 0.00 -1.26 -2.59 105.19 105.51 1o6f n GLY 147 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1o6f n GLY 147 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o6f s SER 148 N -3.04 5.21 0.43 1.61 0.15 -0.83 -4.01 113.70 113.22 1o6f s SER 148 Ca 0.00 2.17 0.29 0.00 0.70 0.00 0.00 55.95 59.11 1o6f s SER 148 Cb 0.00 -2.57 1.04 0.00 -1.71 0.00 0.00 66.02 62.78 1o6f s SER 148 CO 0.00 -1.57 1.84 0.44 1.20 0.00 0.00 173.24 175.15 1o6f h ASP 149 N 0.52 0.00 -3.92 5.45 3.32 -1.90 -3.42 116.42 116.48 1o6f h ASP 149 Ca -0.49 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.04 1o6f h ASP 149 Cb 1.27 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.89 1o6f h ASP 149 CO 0.55 0.00 0.62 0.26 -1.72 0.00 0.00 179.24 178.95 1o6f s TRP 150 N -3.45 2.94 0.05 4.55 0.52 -1.26 -4.54 118.94 117.74 1o6f s TRP 150 Ca 0.04 1.42 0.05 0.00 0.02 0.00 0.00 56.10 57.62 1o6f s TRP 150 Cb 0.09 -3.66 -0.02 0.00 -1.15 0.00 0.00 33.47 28.72 1o6f s TRP 150 CO 0.54 -1.94 -0.13 0.08 0.02 0.00 0.00 176.95 175.51 1o6f s VAL 151 N -1.21 1.05 -0.15 4.03 1.01 0.21 -4.39 120.40 120.95 1o6f s VAL 151 Ca 0.53 -1.11 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1o6f s VAL 151 Cb -0.38 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1o6f s VAL 151 CO 0.50 -0.11 -0.17 -0.89 0.00 0.00 0.00 175.10 174.43 1o6f s THR 152 N -1.04 2.48 -0.11 3.92 2.01 -0.45 -3.21 115.64 119.25 1o6f s THR 152 Ca -0.01 -0.83 -0.15 0.00 0.31 0.00 0.00 61.69 61.01 1o6f s THR 152 Cb -0.09 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.34 1o6f s THR 152 CO 0.02 0.52 0.38 -0.63 -0.69 0.00 0.00 174.62 174.22 1o6f s ILE 153 N 0.85 5.20 0.33 1.82 1.01 -0.40 -0.64 121.20 129.37 1o6f s ILE 153 Ca -0.05 0.75 0.09 0.00 0.00 0.00 0.00 60.65 61.44 1o6f s ILE 153 Cb -0.15 -3.71 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 1o6f s ILE 153 CO -0.01 0.42 -0.09 -0.54 0.00 0.00 0.00 174.94 174.71 1o6f s LYS 154 N 0.11 1.76 0.10 2.79 1.02 0.28 -1.32 119.74 124.49 1o6f s LYS 154 Ca 0.22 -1.90 0.05 0.00 0.02 0.00 0.00 55.97 54.36 1o6f s LYS 154 Cb -0.15 -1.61 -0.03 0.00 -0.52 0.00 0.00 37.83 35.52 1o6f s LYS 154 CO 0.08 0.13 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.45 1o6f s PHE 155 N -2.68 1.31 -0.00 3.18 0.40 -1.24 -1.05 117.98 117.89 1o6f s PHE 155 Ca 0.32 -0.53 -0.06 0.00 -0.60 0.00 0.00 56.93 56.06 1o6f s PHE 155 Cb 0.02 -0.71 0.00 0.00 0.51 0.00 0.00 43.02 42.85 1o6f s PHE 155 CO 0.16 0.10 0.11 -1.64 0.70 0.00 0.00 175.22 174.64 1o6f s MET 156 N -2.32 0.39 -0.17 0.44 -1.94 0.34 -1.48 119.30 114.56 1o6f s MET 156 Ca 0.04 -0.32 -0.18 0.00 -1.71 0.00 0.00 55.69 53.53 1o6f s MET 156 Cb -0.07 0.16 -0.04 0.00 2.01 0.00 0.00 34.83 36.90 1o6f s MET 156 CO 0.02 -0.09 0.49 0.21 -0.01 0.00 0.00 175.02 175.65 1o6f s LYS 157 N -1.11 4.24 0.13 2.03 2.20 0.30 -0.99 119.74 126.54 1o6f s LYS 157 Ca -0.12 0.40 -0.19 0.00 -0.36 0.00 0.00 55.97 55.70 1o6f s LYS 157 Cb -0.07 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.69 1o6f s LYS 157 CO 0.01 -0.02 1.76 0.28 -0.36 0.00 0.00 175.35 177.02 1o6f h VAL 158 N 4.96 1.00 -2.45 4.02 2.07 -1.30 -1.56 116.25 122.99 1o6f h VAL 158 Ca -0.37 -0.08 -0.56 0.00 0.82 0.00 0.00 66.70 66.51 1o6f h VAL 158 Cb 1.16 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1o6f h VAL 158 CO 0.74 0.04 1.33 -0.62 0.02 0.00 0.00 177.57 179.09 1o6f s ASP 159 N -5.35 5.70 0.00 0.57 2.15 -1.26 -1.29 116.67 117.19 1o6f s ASP 159 Ca -0.13 1.26 0.00 0.00 0.43 0.00 0.00 52.55 54.11 1o6f s ASP 159 Cb 0.09 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1o6f s ASP 159 CO 0.69 -1.87 0.00 0.61 -0.17 0.00 0.00 175.17 174.43 1o6f n GLY 160 N 5.52 0.89 3.88 2.66 0.00 -1.26 -4.35 105.19 112.53 1o6f n GLY 160 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 1o6f n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6f n ALA 161 N -0.98 -2.19 -2.67 4.61 0.00 -0.41 -4.92 120.51 113.94 1o6f n ALA 161 Ca 0.00 -0.28 -0.40 0.00 0.00 0.00 0.00 53.44 52.77 1o6f n ALA 161 Cb 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 19.45 17.14 1o6f n ALA 161 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1o6f s LYS 162 N -6.43 4.45 0.20 0.00 -0.14 -0.61 -4.87 119.74 112.33 1o6f s LYS 162 Ca 0.16 0.92 -0.30 0.00 -1.36 0.00 0.00 55.97 55.39 1o6f s LYS 162 Cb -0.06 -3.43 -0.08 0.00 -1.68 0.00 0.00 37.83 32.57 1o6f s LYS 162 CO 0.88 0.10 1.10 -1.21 -0.76 0.00 0.00 175.35 175.46 1o6f s GLU 163 N 0.67 4.61 0.25 1.68 0.41 -1.26 -0.54 118.70 124.52 1o6f s GLU 163 Ca 0.38 1.74 0.07 0.00 -0.41 0.00 0.00 54.97 56.75 1o6f s GLU 163 Cb -0.18 -3.25 -0.04 0.00 -1.78 0.00 0.00 34.13 28.88 1o6f s GLU 163 CO 0.19 0.11 0.19 -0.51 -0.49 0.00 0.00 175.26 174.75 1o6f s LEU 164 N -0.63 3.79 0.12 1.80 1.43 -0.55 -4.88 118.68 119.77 1o6f s LEU 164 Ca 0.48 -0.26 0.25 0.00 -1.03 0.00 0.00 54.13 53.58 1o6f s LEU 164 Cb -0.30 -2.33 0.95 0.00 0.03 0.00 0.00 46.19 44.54 1o6f s LEU 164 CO 0.36 -0.03 1.78 -0.81 0.23 0.00 0.00 176.35 177.88 1o6f n PRO 165 N -1.13 0.13 -1.73 1.29 -0.04 -1.26 -4.62 135.00 127.64 1o6f n PRO 165 Ca -0.08 0.18 -0.42 0.00 -0.04 0.00 0.00 63.50 63.14 1o6f n PRO 165 Cb 0.58 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 1o6f n PRO 165 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1o6f s ASP 166 N -3.80 6.41 -0.04 3.54 1.11 -1.26 -5.00 116.67 117.63 1o6f s ASP 166 Ca 0.10 2.81 -0.01 0.00 0.18 0.00 0.00 52.55 55.63 1o6f s ASP 166 Cb 0.14 -2.59 0.03 0.00 1.07 0.00 0.00 42.92 41.57 1o6f s ASP 166 CO 0.50 -0.98 0.06 -0.69 1.18 0.00 0.00 175.17 175.25 1o6f s VAL 167 N 1.84 -0.09 -0.14 -1.27 1.01 -1.26 -3.68 120.40 116.81 1o6f s VAL 167 Ca 0.77 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 63.03 1o6f s VAL 167 Cb -0.48 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 1o6f s VAL 167 CO 0.34 0.12 -0.12 -0.76 0.00 0.00 0.00 175.10 174.68 1o6f s LEU 168 N 1.47 2.76 0.39 3.92 1.43 -0.43 -4.60 118.68 123.63 1o6f s LEU 168 Ca -0.04 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 52.81 1o6f s LEU 168 Cb -0.12 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1o6f s LEU 168 CO -0.04 0.15 0.26 -1.61 0.23 0.00 0.00 176.35 175.34 1o6f s GLU 169 N 0.46 2.41 -1.26 1.70 0.41 -1.26 -1.27 118.70 119.89 1o6f s GLU 169 Ca -0.09 -1.63 0.00 0.00 -0.41 0.00 0.00 54.97 52.84 1o6f s GLU 169 Cb -0.16 -2.21 0.00 0.00 -1.78 0.00 0.00 34.13 29.99 1o6f s GLU 169 CO 0.04 -0.09 0.00 0.54 -0.49 0.00 0.00 175.26 175.27 1o6f n ARG 170 N -1.35 -0.94 -3.06 1.61 5.12 -1.26 -4.87 116.66 111.90 1o6f n ARG 170 Ca 0.00 0.83 -0.39 0.00 -1.93 0.00 0.00 57.85 56.36 1o6f n ARG 170 Cb 0.62 -4.94 -0.05 0.00 -1.16 0.00 0.00 32.46 26.94 1o6f n ARG 170 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1o6f s VAL 171 N -2.53 4.85 -0.27 1.55 1.01 -1.20 -1.15 120.40 122.66 1o6f s VAL 171 Ca 0.00 1.47 -0.23 0.00 0.00 0.00 0.00 61.98 63.22 1o6f s VAL 171 Cb 0.00 -4.04 0.08 0.00 0.00 0.00 0.00 36.38 32.42 1o6f s VAL 171 CO 0.00 0.36 0.77 -0.75 0.00 0.00 0.00 175.10 175.48 1o6f s LYS 172 N 0.09 0.75 -1.45 2.72 2.20 -1.26 -0.62 119.74 122.18 1o6f s LYS 172 Ca 0.36 0.97 -0.03 0.00 -0.36 0.00 0.00 55.97 56.91 1o6f s LYS 172 Cb -0.19 0.32 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 1o6f s LYS 172 CO 0.20 -0.10 0.48 1.19 -0.36 0.00 0.00 175.35 176.76 1o6f n PHE 173 N 2.94 -1.68 -4.01 4.03 3.72 -1.26 -4.76 117.46 116.44 1o6f n PHE 173 Ca -0.15 0.76 -0.33 0.00 -0.05 0.00 0.00 57.45 57.68 1o6f n PHE 173 Cb 0.56 -3.66 -0.06 0.00 -0.94 0.00 0.00 39.48 35.38 1o6f n PHE 173 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1o6f s SER 174 N -4.21 5.97 0.61 4.37 0.15 -1.26 -4.93 113.70 114.40 1o6f s SER 174 Ca 0.11 0.22 -0.05 0.00 0.70 0.00 0.00 55.95 56.93 1o6f s SER 174 Cb -0.06 -1.78 0.02 0.00 -1.71 0.00 0.00 66.02 62.49 1o6f s SER 174 CO 0.89 0.26 0.91 0.00 1.20 0.00 0.00 173.24 176.50 1o6f s MET 176 N -5.02 0.23 -0.18 0.00 -1.94 -1.25 -4.09 119.30 107.05 1o6f s MET 176 Ca 0.55 0.30 -0.04 0.00 -1.71 0.00 0.00 55.69 54.79 1o6f s MET 176 Cb -0.11 -1.00 0.09 0.00 2.01 0.00 0.00 34.83 35.82 1o6f s MET 176 CO 0.44 -0.65 0.24 0.00 -0.01 0.00 0.00 175.02 175.04 1o6f s ALA 177 N 2.39 -0.40 0.27 3.03 0.00 -0.86 -4.85 121.76 121.34 1o6f s ALA 177 Ca 0.08 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 52.26 1o6f s ALA 177 Cb -0.16 -1.23 -0.09 0.00 0.00 0.00 0.00 23.12 21.64 1o6f s ALA 177 CO -0.13 -1.01 0.96 -1.58 0.00 0.00 0.00 175.76 174.00 1o6f s TRP 178 N 2.36 3.83 0.48 0.00 0.52 -1.26 -0.81 118.94 124.06 1o6f s TRP 178 Ca 0.06 1.85 -0.20 0.00 0.02 0.00 0.00 56.10 57.82 1o6f s TRP 178 Cb -0.14 -3.00 -0.09 0.00 -1.15 0.00 0.00 33.47 29.09 1o6f s TRP 178 CO -0.11 0.25 1.02 0.95 0.02 0.00 0.00 176.95 179.08 1o6f s THR 179 N -1.33 3.92 -0.81 2.01 -4.23 -0.83 -4.82 115.64 109.56 1o6f s THR 179 Ca 0.45 1.19 0.16 0.00 -1.18 0.00 0.00 61.69 62.31 1o6f s THR 179 Cb -0.24 -3.48 0.15 0.00 1.34 0.00 0.00 72.50 70.26 1o6f s THR 179 CO 0.30 -0.27 1.49 1.41 -0.54 0.00 0.00 174.62 177.01 1o6f n HIS 180 N -0.92 0.27 1.42 3.99 -0.00 -1.26 -1.36 115.22 117.36 1o6f n HIS 180 Ca 0.09 0.11 0.14 0.00 -0.00 0.00 0.00 57.72 58.06 1o6f n HIS 180 Cb 0.53 -0.68 0.75 0.00 -0.00 0.00 0.00 29.99 30.59 1o6f n HIS 180 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1o6f n ASP 181 N -1.75 0.00 -0.71 0.41 5.68 -1.26 -4.89 116.55 114.03 1o6f n ASP 181 Ca 0.02 -0.19 -0.09 0.00 -0.50 0.00 0.00 54.79 54.04 1o6f n ASP 181 Cb 0.16 -0.27 -0.04 0.00 -1.14 0.00 0.00 41.12 39.83 1o6f n ASP 181 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6f n GLY 182 N 1.18 1.06 0.13 6.12 0.00 -0.46 -4.91 105.19 108.30 1o6f n GLY 182 Ca 0.14 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 1o6f n GLY 182 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1o6f h LYS 183 N 0.10 0.37 0.00 1.61 3.64 -1.91 -3.47 116.57 116.91 1o6f h LYS 183 Ca -0.19 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 58.56 1o6f h LYS 183 Cb 0.73 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1o6f h LYS 183 CO 0.28 1.28 0.05 0.41 -2.27 0.00 0.00 179.45 179.19 1o6f n GLY 184 N 1.69 1.70 3.04 5.01 0.00 -1.26 -1.23 105.19 114.14 1o6f n GLY 184 Ca -0.16 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 1o6f n GLY 184 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1o6f s MET 185 N -2.01 0.18 0.32 1.61 1.75 0.14 -1.97 119.30 119.32 1o6f s MET 185 Ca 0.03 0.23 -0.24 0.00 -1.25 0.00 0.00 55.69 54.46 1o6f s MET 185 Cb -0.01 0.08 -0.10 0.00 2.84 0.00 0.00 34.83 37.64 1o6f s MET 185 CO 0.02 -0.03 0.90 -0.06 -0.65 0.00 0.00 175.02 175.19 1o6f s PHE 186 N 0.15 3.62 0.26 4.11 0.08 0.01 -0.84 117.98 125.37 1o6f s PHE 186 Ca -0.01 1.67 -0.22 0.00 0.12 0.00 0.00 56.93 58.50 1o6f s PHE 186 Cb -0.02 -2.84 0.03 0.00 -0.57 0.00 0.00 43.02 39.62 1o6f s PHE 186 CO -0.00 0.19 0.71 1.52 -0.10 0.00 0.00 175.22 177.54 1o6f s TYR 187 N -1.69 -0.24 0.07 0.36 1.13 -0.54 -2.04 117.35 114.41 1o6f s TYR 187 Ca 0.51 -0.18 0.06 0.00 -1.41 0.00 0.00 57.07 56.05 1o6f s TYR 187 Cb -0.17 0.68 -0.04 0.00 -1.10 0.00 0.00 41.96 41.34 1o6f s TYR 187 CO 0.21 -1.16 -0.12 -0.80 -2.51 0.00 0.00 175.55 171.18 1o6f s ASN 188 N -2.89 4.29 0.04 -0.18 -0.87 -1.26 -0.66 114.94 113.40 1o6f s ASN 188 Ca 0.10 -0.35 -0.13 0.00 -1.57 0.00 0.00 52.86 50.90 1o6f s ASN 188 Cb -0.05 -0.82 0.02 0.00 -0.02 0.00 0.00 41.25 40.38 1o6f s ASN 188 CO 0.04 0.22 0.30 0.00 -2.57 0.00 0.00 177.10 175.08 1o6f s ALA 189 N -1.10 -0.66 0.18 0.60 0.00 -0.95 -4.01 121.76 115.81 1o6f s ALA 189 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 51.96 52.20 1o6f s ALA 189 Cb -0.11 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1o6f s ALA 189 CO 0.10 -0.40 0.19 0.71 0.00 0.00 0.00 175.76 176.36 1o6f s TYR 190 N -2.47 3.22 0.76 0.00 2.02 -0.30 -1.88 117.35 118.69 1o6f s TYR 190 Ca -0.06 -0.01 -0.11 0.00 -0.37 0.00 0.00 57.07 56.53 1o6f s TYR 190 Cb -0.01 -1.52 0.05 0.00 -0.40 0.00 0.00 41.96 40.08 1o6f s TYR 190 CO -0.03 0.51 1.09 -1.25 -1.57 0.00 0.00 175.55 174.30 1o6f s PRO 191 N -3.31 2.35 0.48 -1.71 0.04 -1.26 -4.90 135.00 126.69 1o6f s PRO 191 Ca 0.32 1.12 -0.24 0.00 0.04 0.00 0.00 61.00 62.24 1o6f s PRO 191 Cb -0.10 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 1o6f s PRO 191 CO 0.25 -1.56 1.40 -0.65 0.04 0.00 0.00 177.00 176.48 1o6f s GLN 192 N -4.93 3.52 0.05 4.56 -1.52 -1.26 -5.02 119.66 115.06 1o6f s GLN 192 Ca 0.61 2.35 0.01 0.00 -1.95 0.00 0.00 55.36 56.38 1o6f s GLN 192 Cb -0.17 -2.53 -0.03 0.00 -0.22 0.00 0.00 33.01 30.07 1o6f s GLN 192 CO 0.56 -0.92 -0.06 1.14 -0.25 0.00 0.00 175.29 175.76 1o6f s GLN 193 N -2.59 0.54 0.56 2.91 -2.07 -1.26 -5.15 119.66 112.60 1o6f s GLN 193 Ca 0.64 -0.88 -0.18 0.00 -1.82 0.00 0.00 55.36 53.12 1o6f s GLN 193 Cb -0.42 -0.12 -0.05 0.00 -1.09 0.00 0.00 33.01 31.32 1o6f s GLN 193 CO 0.53 -0.00 1.07 -0.51 -1.32 0.00 0.00 175.29 175.06 1o6f s ASP 194 N -1.97 5.86 0.00 12.60 1.01 -1.26 -4.84 116.67 128.07 1o6f s ASP 194 Ca -0.06 1.95 0.00 0.00 0.71 0.00 0.00 52.55 55.15 1o6f s ASP 194 Cb -0.05 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1o6f s ASP 194 CO -0.02 -1.11 0.00 0.61 0.21 0.00 0.00 175.17 174.86 1o6f n GLY 195 N -0.47 -1.76 3.93 0.21 0.00 -1.26 -4.97 105.19 100.87 1o6f n GLY 195 Ca 0.10 -1.72 -0.25 0.00 0.00 0.00 0.00 46.02 44.14 1o6f n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6f s LYS 196 N 0.00 3.45 -0.37 1.61 1.02 -1.26 -5.03 119.74 119.15 1o6f s LYS 196 Ca 0.00 -0.12 0.13 0.00 0.02 0.00 0.00 55.97 56.00 1o6f s LYS 196 Cb 0.00 -2.52 0.38 0.00 -0.52 0.00 0.00 37.83 35.17 1o6f s LYS 196 CO 0.00 -0.07 0.89 0.43 -0.92 0.00 0.00 175.35 175.68 1o6f n SER 197 N -2.04 0.45 0.00 2.83 7.64 -1.26 -4.65 113.62 116.59 1o6f n SER 197 Ca -0.02 -2.96 0.00 0.00 1.01 0.00 0.00 58.87 56.90 1o6f n SER 197 Cb 0.56 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1o6f n SER 197 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1o6f n ASP 198 N 0.12 1.09 0.00 6.43 5.75 -1.26 -4.96 116.55 123.72 1o6f n ASP 198 Ca 0.16 -1.25 0.00 0.00 -0.01 0.00 0.00 54.79 53.69 1o6f n ASP 198 Cb 0.73 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 1o6f n ASP 198 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6f n GLY 199 N -0.12 0.48 0.31 6.12 0.00 -1.26 -4.73 105.19 105.99 1o6f n GLY 199 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1o6f n GLY 199 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o6f n THR 200 N -1.46 0.00 -2.72 2.61 -2.24 -1.26 -3.95 114.28 105.27 1o6f n THR 200 Ca 0.00 -0.16 -0.25 0.00 -2.27 0.00 0.00 64.05 61.37 1o6f n THR 200 Cb 0.00 1.09 0.02 0.00 -2.10 0.00 0.00 70.33 69.34 1o6f n THR 200 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1o6f s GLU 201 N -2.66 3.11 0.00 -0.78 1.03 -1.26 -4.78 118.70 113.36 1o6f s GLU 201 Ca 0.15 -0.18 0.09 0.00 0.03 0.00 0.00 54.97 55.06 1o6f s GLU 201 Cb 0.18 -2.42 0.05 0.00 -0.80 0.00 0.00 34.13 31.13 1o6f s GLU 201 CO 0.66 -0.40 0.71 0.25 -1.33 0.00 0.00 175.26 175.15 1o6f n THR 202 N -2.29 0.00 -1.58 1.83 -2.24 -1.26 -4.91 114.28 103.83 1o6f n THR 202 Ca 0.02 -0.47 -0.50 0.00 -2.27 0.00 0.00 64.05 60.83 1o6f n THR 202 Cb 0.57 1.16 -0.05 0.00 -2.10 0.00 0.00 70.33 69.91 1o6f n THR 202 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1o6f n SER 203 N 0.24 1.46 -4.76 3.42 7.64 -1.26 -1.12 113.62 119.23 1o6f n SER 203 Ca 0.05 1.13 -0.37 0.00 1.01 0.00 0.00 58.87 60.69 1o6f n SER 203 Cb 0.21 -1.21 0.01 0.00 -1.01 0.00 0.00 64.21 62.21 1o6f n SER 203 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1o6f s THR 204 N 0.08 2.77 -0.36 0.44 -1.32 -1.26 -2.80 115.64 113.18 1o6f s THR 204 Ca 0.78 0.56 -0.11 0.00 -1.21 0.00 0.00 61.69 61.70 1o6f s THR 204 Cb -0.89 -3.27 0.02 0.00 -1.51 0.00 0.00 72.50 66.84 1o6f s THR 204 CO 0.50 -0.03 0.21 0.20 -2.21 0.00 0.00 174.62 173.29 1o6f s ASN 205 N -1.30 5.75 0.16 8.08 0.02 -0.18 -4.81 114.94 122.65 1o6f s ASN 205 Ca 0.68 -0.87 0.02 0.00 -1.02 0.00 0.00 52.86 51.67 1o6f s ASN 205 Cb -0.32 -2.04 -0.05 0.00 0.02 0.00 0.00 41.25 38.87 1o6f s ASN 205 CO 0.38 -0.35 -0.02 -0.76 0.02 0.00 0.00 177.10 176.37 1o6f s LEU 206 N 1.59 2.21 -1.15 0.60 1.43 -1.26 -4.87 118.68 117.22 1o6f s LEU 206 Ca 0.03 -1.14 -0.08 0.00 -1.03 0.00 0.00 54.13 51.92 1o6f s LEU 206 Cb -0.19 -0.08 0.01 0.00 0.03 0.00 0.00 46.19 45.96 1o6f s LEU 206 CO 0.07 -0.54 1.01 1.41 0.23 0.00 0.00 176.35 178.53 1o6f n HIS 207 N -0.21 -2.45 -2.04 0.29 8.25 -0.06 -4.61 115.22 114.40 1o6f n HIS 207 Ca -0.08 0.86 -0.41 0.00 -0.26 0.00 0.00 57.72 57.84 1o6f n HIS 207 Cb 0.63 -4.44 -0.02 0.00 1.12 0.00 0.00 29.99 27.27 1o6f n HIS 207 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1o6f s GLN 208 N -6.10 4.29 0.29 -0.41 0.74 -1.26 -4.46 119.66 112.74 1o6f s GLN 208 Ca 0.49 2.28 0.09 0.00 0.05 0.00 0.00 55.36 58.27 1o6f s GLN 208 Cb -0.22 -3.10 -0.06 0.00 1.10 0.00 0.00 33.01 30.74 1o6f s GLN 208 CO 0.62 -0.36 -0.11 0.15 -0.55 0.00 0.00 175.29 175.03 1o6f s LYS 209 N -0.75 1.63 -0.23 1.67 1.02 -0.79 -4.66 119.74 117.64 1o6f s LYS 209 Ca 0.57 -1.80 -0.07 0.00 0.02 0.00 0.00 55.97 54.68 1o6f s LYS 209 Cb -0.41 -1.46 -0.03 0.00 -0.52 0.00 0.00 37.83 35.41 1o6f s LYS 209 CO 0.46 0.15 0.07 -1.17 -0.92 0.00 0.00 175.35 173.94 1o6f s LEU 210 N -3.49 3.58 0.35 3.17 2.96 -0.41 -2.24 118.68 122.60 1o6f s LEU 210 Ca 0.30 -0.11 0.09 0.00 -0.22 0.00 0.00 54.13 54.19 1o6f s LEU 210 Cb 0.01 -1.94 -0.07 0.00 0.50 0.00 0.00 46.19 44.69 1o6f s LEU 210 CO 0.13 0.03 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.81 1o6f s TYR 211 N 1.21 2.41 -0.13 5.38 2.02 0.17 -1.16 117.35 127.24 1o6f s TYR 211 Ca 0.05 -0.53 0.01 0.00 -0.37 0.00 0.00 57.07 56.22 1o6f s TYR 211 Cb -0.14 -1.44 0.02 0.00 -0.40 0.00 0.00 41.96 40.00 1o6f s TYR 211 CO 0.03 0.55 -0.13 -0.47 -1.57 0.00 0.00 175.55 173.97 1o6f s TYR 212 N -2.64 1.95 -0.23 2.71 5.04 0.37 -1.47 117.35 123.08 1o6f s TYR 212 Ca 0.33 -1.01 -0.07 0.00 -2.44 0.00 0.00 57.07 53.87 1o6f s TYR 212 Cb 0.04 -1.45 -0.03 0.00 0.35 0.00 0.00 41.96 40.86 1o6f s TYR 212 CO 0.17 -0.57 0.07 -1.58 -1.34 0.00 0.00 175.55 172.30 1o6f s HIS 213 N 1.37 3.12 -0.15 4.97 5.65 -0.02 -1.48 115.29 128.75 1o6f s HIS 213 Ca 0.01 -0.27 -0.24 0.00 0.25 0.00 0.00 55.06 54.81 1o6f s HIS 213 Cb -0.13 -2.20 -0.02 0.00 -1.18 0.00 0.00 32.58 29.05 1o6f s HIS 213 CO -0.07 -0.22 0.78 0.08 -0.65 0.00 0.00 174.74 174.66 1o6f s VAL 214 N 1.28 4.94 0.27 0.89 1.01 -1.26 -0.69 120.40 126.84 1o6f s VAL 214 Ca 0.05 1.53 -0.31 0.00 0.00 0.00 0.00 61.98 63.26 1o6f s VAL 214 Cb -0.15 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 32.03 1o6f s VAL 214 CO 0.04 0.09 1.64 -0.11 0.00 0.00 0.00 175.10 176.75 1o6f n LEU 215 N 4.85 4.25 0.00 3.92 7.94 -0.36 -2.57 117.00 135.02 1o6f n LEU 215 Ca 0.02 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 1o6f n LEU 215 Cb 0.50 -1.59 0.00 0.00 0.53 0.00 0.00 43.42 42.86 1o6f n LEU 215 CO 0.47 0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.52 1o6f n GLY 216 N 2.71 0.83 3.54 -3.96 0.00 -1.26 -5.00 105.19 102.05 1o6f n GLY 216 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1o6f n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o6f s THR 217 N -2.09 1.69 0.35 2.61 -4.23 -1.06 -5.09 115.64 107.81 1o6f s THR 217 Ca 0.00 -2.02 -0.16 0.00 -1.18 0.00 0.00 61.69 58.33 1o6f s THR 217 Cb 0.00 -2.87 -0.09 0.00 1.34 0.00 0.00 72.50 70.87 1o6f s THR 217 CO 0.00 -0.03 0.78 -1.81 -0.54 0.00 0.00 174.62 173.02 1o6f s ASP 218 N -3.61 6.80 0.56 3.99 1.01 -1.26 -4.84 116.67 119.32 1o6f s ASP 218 Ca 0.35 1.36 0.26 0.00 0.71 0.00 0.00 52.55 55.23 1o6f s ASP 218 Cb 0.09 -2.41 1.48 0.00 1.01 0.00 0.00 42.92 43.09 1o6f s ASP 218 CO 0.17 -0.25 2.03 -0.61 0.21 0.00 0.00 175.17 176.72 1o6f h GLN 219 N 2.13 0.00 -0.00 8.23 4.15 -1.97 -1.28 115.11 126.37 1o6f h GLN 219 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1o6f h GLN 219 Cb 1.18 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.87 1o6f h GLN 219 CO 0.64 0.00 0.00 0.66 -1.93 0.00 0.00 178.83 178.21 1o6f h SER 220 N 0.00 0.00 0.08 -0.69 4.64 -1.96 -0.94 113.55 114.67 1o6f h SER 220 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1o6f h SER 220 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1o6f h SER 220 CO -0.00 0.00 -0.09 -0.62 -0.87 0.00 0.00 176.83 175.25 1o6f n GLU 221 N -3.56 1.36 -1.74 4.77 1.02 -0.48 -4.96 120.64 117.05 1o6f n GLU 221 Ca -0.03 -0.78 -0.40 0.00 -0.02 0.00 0.00 57.16 55.93 1o6f n GLU 221 Cb 0.08 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.03 1o6f n GLU 221 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1o6f n ASP 222 N -0.14 3.03 -4.75 1.62 9.92 -0.36 -4.96 116.55 120.90 1o6f n ASP 222 Ca 0.17 1.12 -0.39 0.00 -0.53 0.00 0.00 54.79 55.15 1o6f n ASP 222 Cb 0.35 -1.56 -0.05 0.00 -0.64 0.00 0.00 41.12 39.21 1o6f n ASP 222 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1o6f s ILE 223 N -1.19 4.84 -0.29 0.53 -1.09 -0.55 -4.87 121.20 118.58 1o6f s ILE 223 Ca 0.61 1.42 -0.23 0.00 -2.23 0.00 0.00 60.65 60.22 1o6f s ILE 223 Cb -0.47 -4.02 -0.00 0.00 -1.58 0.00 0.00 42.46 36.39 1o6f s ILE 223 CO 0.58 0.39 0.76 -0.22 -1.23 0.00 0.00 174.94 175.21 1o6f s LEU 224 N -0.08 4.09 -0.09 2.97 2.96 -1.26 -0.48 118.68 126.79 1o6f s LEU 224 Ca 0.35 0.69 0.16 0.00 -0.22 0.00 0.00 54.13 55.11 1o6f s LEU 224 Cb -0.19 -3.04 -0.24 0.00 0.50 0.00 0.00 46.19 43.22 1o6f s LEU 224 CO 0.20 -0.56 0.24 0.00 -1.32 0.00 0.00 176.35 174.90 1o6f s ALA 226 N -2.84 -1.68 0.06 0.00 0.00 -1.15 -2.93 121.76 113.22 1o6f s ALA 226 Ca -0.07 1.92 -0.19 0.00 0.00 0.00 0.00 51.96 53.63 1o6f s ALA 226 Cb 0.08 -1.12 0.04 0.00 0.00 0.00 0.00 23.12 22.12 1o6f s ALA 226 CO 0.71 -0.32 0.43 -1.83 0.00 0.00 0.00 175.76 174.75 1o6f s GLU 227 N 0.37 0.98 -0.50 0.00 -1.05 -1.26 -1.29 118.70 115.96 1o6f s GLU 227 Ca -0.00 -0.41 0.06 0.00 -0.15 0.00 0.00 54.97 54.46 1o6f s GLU 227 Cb -0.05 0.44 0.20 0.00 -0.44 0.00 0.00 34.13 34.28 1o6f s GLU 227 CO 0.01 -0.35 0.48 1.19 0.95 0.00 0.00 175.26 177.54 1o6f n PHE 228 N 0.31 0.74 0.08 4.83 3.72 -1.26 -4.98 117.46 120.90 1o6f n PHE 228 Ca -0.18 -3.70 0.17 0.00 -0.05 0.00 0.00 57.45 53.69 1o6f n PHE 228 Cb 0.61 -0.21 0.69 0.00 -0.94 0.00 0.00 39.48 39.63 1o6f n PHE 228 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1o6f h PRO 229 N 4.91 0.00 -0.02 -1.08 0.11 -1.98 -1.27 132.00 132.66 1o6f h PRO 229 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1o6f h PRO 229 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1o6f h PRO 229 CO 0.53 0.00 -0.08 -0.25 -0.21 0.00 0.00 178.00 177.99 1o6f n ASP 230 N -4.37 2.25 -3.37 -2.05 10.43 -1.26 -4.52 116.55 113.67 1o6f n ASP 230 Ca 0.06 -1.70 -0.26 0.00 2.57 0.00 0.00 54.79 55.47 1o6f n ASP 230 Cb 0.46 0.07 -0.09 0.00 1.84 0.00 0.00 41.12 43.40 1o6f n ASP 230 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1o6f n GLU 231 N 0.65 0.69 -0.11 -1.24 -0.58 -0.48 -4.99 120.64 114.58 1o6f n GLU 231 Ca 0.15 -3.42 0.27 0.00 -0.42 0.00 0.00 57.16 53.74 1o6f n GLU 231 Cb 0.49 -1.60 0.72 0.00 -0.57 0.00 0.00 31.44 30.47 1o6f n GLU 231 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1o6f h PRO 232 N 4.92 0.00 0.00 3.49 0.11 -1.79 -2.00 132.00 136.72 1o6f h PRO 232 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1o6f h PRO 232 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1o6f h PRO 232 CO 0.47 0.00 -0.61 1.63 -0.21 0.00 0.00 178.00 179.28 1o6f n LYS 233 N -4.00 0.22 -2.13 1.05 5.02 -1.26 -0.88 118.16 116.18 1o6f n LYS 233 Ca 0.16 0.06 -0.37 0.00 -2.02 0.00 0.00 58.31 56.14 1o6f n LYS 233 Cb 0.93 -1.63 0.01 0.00 -0.02 0.00 0.00 35.03 34.32 1o6f n LYS 233 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1o6f s TRP 234 N -3.13 2.63 -0.07 2.13 0.52 -0.76 -4.63 118.94 115.64 1o6f s TRP 234 Ca 0.07 1.51 -0.02 0.00 0.02 0.00 0.00 56.10 57.68 1o6f s TRP 234 Cb 0.14 -3.45 0.03 0.00 -1.15 0.00 0.00 33.47 29.05 1o6f s TRP 234 CO 0.72 -1.89 0.04 -1.64 0.02 0.00 0.00 176.95 174.20 1o6f s MET 235 N -2.99 0.19 -0.26 4.98 -1.94 -0.19 -4.38 119.30 114.70 1o6f s MET 235 Ca 0.70 0.22 -0.05 0.00 -1.71 0.00 0.00 55.69 54.85 1o6f s MET 235 Cb -0.30 -0.83 0.01 0.00 2.01 0.00 0.00 34.83 35.72 1o6f s MET 235 CO 0.35 -0.36 0.01 0.20 -0.01 0.00 0.00 175.02 175.20 1o6f s GLY 236 N 2.09 1.69 -0.15 -0.03 0.00 -1.26 -0.66 107.32 109.01 1o6f s GLY 236 Ca 0.05 -1.35 -0.07 0.00 0.00 0.00 0.00 44.72 43.35 1o6f s GLY 236 CO -0.04 0.54 0.10 -0.32 0.00 0.00 0.00 173.10 173.38 1o6f s GLY 237 N 1.45 2.04 0.06 0.20 0.00 -0.25 -4.71 107.32 106.11 1o6f s GLY 237 Ca 0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 44.72 44.05 1o6f s GLY 237 CO -0.01 -0.20 0.21 0.00 0.00 0.00 0.00 173.10 173.09 1o6f s ALA 238 N -0.41 4.00 -0.00 3.20 0.00 -1.26 -0.66 121.76 126.63 1o6f s ALA 238 Ca 0.11 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 1o6f s ALA 238 Cb -0.12 -1.83 0.02 0.00 0.00 0.00 0.00 23.12 21.20 1o6f s ALA 238 CO 0.02 0.82 0.32 -1.83 0.00 0.00 0.00 175.76 175.09 1o6f s GLU 239 N -2.48 0.72 0.02 0.00 -1.05 -0.53 -4.64 118.70 110.74 1o6f s GLU 239 Ca 0.35 -0.24 -0.06 0.00 -0.15 0.00 0.00 54.97 54.86 1o6f s GLU 239 Cb -0.13 0.32 -0.05 0.00 -0.44 0.00 0.00 34.13 33.83 1o6f s GLU 239 CO 0.27 -0.21 0.28 -0.51 0.95 0.00 0.00 175.26 176.04 1o6f s LEU 240 N -1.48 4.37 0.76 1.83 2.01 -1.26 -0.41 118.68 124.49 1o6f s LEU 240 Ca -0.12 0.56 -0.11 0.00 0.01 0.00 0.00 54.13 54.48 1o6f s LEU 240 Cb -0.04 -2.71 0.05 0.00 0.01 0.00 0.00 46.19 43.50 1o6f s LEU 240 CO 0.03 0.24 1.10 -0.94 1.01 0.00 0.00 176.35 177.79 1o6f s SER 241 N -1.74 4.55 0.47 2.29 1.04 -0.11 -4.87 113.70 115.32 1o6f s SER 241 Ca 0.28 1.85 0.19 0.00 0.48 0.00 0.00 55.95 58.76 1o6f s SER 241 Cb -0.13 -2.53 1.19 0.00 0.10 0.00 0.00 66.02 64.65 1o6f s SER 241 CO 0.17 -2.01 1.95 0.44 0.98 0.00 0.00 173.24 174.77 1o6f h ASP 242 N -1.00 0.23 -0.01 7.02 3.45 -1.92 0.24 116.42 124.44 1o6f h ASP 242 Ca -0.44 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.03 1o6f h ASP 242 Cb 1.23 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1o6f h ASP 242 CO 0.51 0.12 -0.00 -0.90 -1.57 0.00 0.00 179.24 177.40 1o6f n ASP 243 N -4.44 1.18 0.00 6.45 5.68 -1.26 -4.94 116.55 119.23 1o6f n ASP 243 Ca 0.12 -1.39 0.00 0.00 -0.50 0.00 0.00 54.79 53.03 1o6f n ASP 243 Cb 0.56 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 1o6f n ASP 243 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6f n GLY 244 N 1.14 0.34 0.09 6.12 0.00 0.83 -4.87 105.19 108.84 1o6f n GLY 244 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 1o6f n GLY 244 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1o6f h ARG 245 N 0.88 0.00 -6.35 1.61 2.43 -1.92 -3.43 114.38 107.59 1o6f h ARG 245 Ca 0.00 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.55 1o6f h ARG 245 Cb 0.31 0.00 -0.25 0.00 -0.42 0.00 0.00 29.97 29.61 1o6f h ARG 245 CO 0.00 0.83 -0.85 0.71 -1.51 0.00 0.00 179.97 179.14 1o6f s TYR 246 N -2.86 1.99 -0.24 2.20 1.51 -1.26 -0.68 117.35 118.01 1o6f s TYR 246 Ca 0.02 -0.39 -0.08 0.00 -1.01 0.00 0.00 57.07 55.60 1o6f s TYR 246 Cb 0.10 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.74 1o6f s TYR 246 CO 0.79 0.13 0.10 0.08 -1.11 0.00 0.00 175.55 175.55 1o6f s VAL 247 N -0.86 4.66 -0.19 0.71 1.01 -0.23 -0.93 120.40 124.57 1o6f s VAL 247 Ca 0.09 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 1o6f s VAL 247 Cb -0.09 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1o6f s VAL 247 CO 0.02 0.34 0.07 -0.76 0.00 0.00 0.00 175.10 174.77 1o6f s LEU 248 N 1.40 3.83 -0.25 3.92 1.43 0.45 -0.97 118.68 128.49 1o6f s LEU 248 Ca 0.06 0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 53.17 1o6f s LEU 248 Cb -0.15 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 1o6f s LEU 248 CO 0.05 0.16 0.03 -0.22 0.23 0.00 0.00 176.35 176.60 1o6f s LEU 249 N 0.47 3.34 -0.31 1.79 2.96 0.39 -1.45 118.68 125.87 1o6f s LEU 249 Ca 0.04 -0.38 -0.10 0.00 -0.22 0.00 0.00 54.13 53.47 1o6f s LEU 249 Cb -0.12 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 1o6f s LEU 249 CO 0.00 -0.06 0.15 -0.44 -1.32 0.00 0.00 176.35 174.68 1o6f s SER 250 N 1.54 5.55 -0.18 3.68 0.01 0.17 -1.61 113.70 122.86 1o6f s SER 250 Ca 0.05 -0.52 -0.07 0.00 1.31 0.00 0.00 55.95 56.72 1o6f s SER 250 Cb -0.15 -2.00 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 1o6f s SER 250 CO 0.01 -0.19 0.06 -0.63 0.41 0.00 0.00 173.24 172.89 1o6f s ILE 251 N 1.61 4.73 0.15 1.44 1.01 -0.56 -1.09 121.20 128.49 1o6f s ILE 251 Ca 0.05 -0.06 0.09 0.00 0.00 0.00 0.00 60.65 60.73 1o6f s ILE 251 Cb -0.17 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1o6f s ILE 251 CO 0.06 0.46 -0.20 -0.13 0.00 0.00 0.00 174.94 175.13 1o6f s ARG 252 N 0.35 1.26 -0.30 2.79 0.52 0.17 -1.18 118.95 122.56 1o6f s ARG 252 Ca 0.03 -1.34 -0.02 0.00 -0.52 0.00 0.00 55.73 53.88 1o6f s ARG 252 Cb -0.12 -1.44 0.12 0.00 0.52 0.00 0.00 34.95 34.02 1o6f s ARG 252 CO 0.00 0.31 0.21 -2.00 0.02 0.00 0.00 175.30 173.84 1o6f s GLU 253 N -2.44 0.30 0.04 3.54 2.12 -1.26 -1.02 118.70 119.98 1o6f s GLU 253 Ca 0.13 -0.51 0.00 0.00 0.36 0.00 0.00 54.97 54.95 1o6f s GLU 253 Cb -0.08 -0.98 0.00 0.00 0.26 0.00 0.00 34.13 33.33 1o6f s GLU 253 CO 0.06 -1.06 0.00 0.41 -0.54 0.00 0.00 175.26 174.14 1o6f n GLY 254 N 5.07 -1.96 1.04 -1.50 0.00 -1.26 -4.69 105.19 101.88 1o6f n GLY 254 Ca -0.02 -2.04 0.10 0.00 0.00 0.00 0.00 46.02 44.06 1o6f n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6f s ASP 256 N -1.15 5.76 -1.22 0.00 1.01 -1.26 -4.88 116.67 114.93 1o6f s ASP 256 Ca 0.36 2.21 -0.17 0.00 0.71 0.00 0.00 52.55 55.67 1o6f s ASP 256 Cb 0.20 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 1o6f s ASP 256 CO 0.27 -1.19 2.13 -2.65 0.21 0.00 0.00 175.17 173.94 1o6f n PRO 257 N -1.19 2.39 -3.75 8.23 -0.02 -1.26 -4.80 135.00 134.59 1o6f n PRO 257 Ca 0.11 -2.33 -0.12 0.00 -2.02 0.00 0.00 63.50 59.14 1o6f n PRO 257 Cb 0.50 -3.15 -0.08 0.00 -0.02 0.00 0.00 33.50 30.75 1o6f n PRO 257 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1o6f s VAL 258 N 3.81 0.08 -0.11 -1.45 -7.23 -1.26 -3.27 120.40 110.97 1o6f s VAL 258 Ca 0.51 -0.62 -0.30 0.00 -1.81 0.00 0.00 61.98 59.75 1o6f s VAL 258 Cb 0.14 -0.85 0.09 0.00 0.56 0.00 0.00 36.38 36.32 1o6f s VAL 258 CO -0.02 -0.34 0.81 0.54 -0.31 0.00 0.00 175.10 175.78 1o6f s ASN 259 N -1.86 -0.55 0.58 4.85 4.22 -0.58 -4.74 114.94 116.85 1o6f s ASN 259 Ca -0.07 0.65 -0.13 0.00 -2.14 0.00 0.00 52.86 51.17 1o6f s ASN 259 Cb -0.02 0.52 -0.05 0.00 1.28 0.00 0.00 41.25 42.98 1o6f s ASN 259 CO -0.01 -0.47 1.01 -0.13 -2.04 0.00 0.00 177.10 175.45 1o6f s ARG 260 N -1.01 3.71 -0.13 3.55 0.52 -0.32 -4.61 118.95 120.65 1o6f s ARG 260 Ca -0.06 0.80 -0.04 0.00 -0.52 0.00 0.00 55.73 55.90 1o6f s ARG 260 Cb -0.01 -2.11 0.05 0.00 0.52 0.00 0.00 34.95 33.41 1o6f s ARG 260 CO 0.06 -0.46 0.10 -1.17 0.02 0.00 0.00 175.30 173.85 1o6f s LEU 261 N -4.81 0.20 0.27 2.53 1.98 0.23 -1.49 118.68 117.59 1o6f s LEU 261 Ca 0.56 -0.30 0.10 0.00 -2.89 0.00 0.00 54.13 51.60 1o6f s LEU 261 Cb -0.11 -0.10 -0.05 0.00 0.66 0.00 0.00 46.19 46.60 1o6f s LEU 261 CO 0.46 -0.31 -0.07 0.26 -1.89 0.00 0.00 176.35 174.80 1o6f s TRP 262 N 2.18 2.56 0.05 5.38 0.51 -0.63 -1.20 118.94 127.79 1o6f s TRP 262 Ca 0.03 -0.26 -0.02 0.00 -2.12 0.00 0.00 56.10 53.73 1o6f s TRP 262 Cb -0.15 -1.13 -0.03 0.00 -0.81 0.00 0.00 33.47 31.35 1o6f s TRP 262 CO -0.07 0.65 0.01 1.52 -0.51 0.00 0.00 176.95 178.55 1o6f s TYR 263 N -2.39 0.43 -0.10 -1.98 -0.85 -0.11 -0.46 117.35 111.89 1o6f s TYR 263 Ca 0.31 -0.93 -0.01 0.00 -0.52 0.00 0.00 57.07 55.92 1o6f s TYR 263 Cb -0.06 -0.31 0.03 0.00 0.38 0.00 0.00 41.96 42.00 1o6f s TYR 263 CO 0.18 -0.39 -0.01 0.00 -1.52 0.00 0.00 175.55 173.82 1o6f s ASP 265 N 1.90 6.31 0.55 0.00 -1.08 -1.26 -1.07 116.67 122.02 1o6f s ASP 265 Ca 0.04 0.26 0.24 0.00 -0.52 0.00 0.00 52.55 52.58 1o6f s ASP 265 Cb -0.13 -2.55 1.47 0.00 -1.46 0.00 0.00 42.92 40.25 1o6f s ASP 265 CO -0.06 -1.57 2.08 -0.07 0.52 0.00 0.00 175.17 176.07 1o6f h LEU 266 N 12.42 0.00 -1.78 -1.34 3.38 -1.25 0.28 115.31 127.02 1o6f h LEU 266 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1o6f h LEU 266 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1o6f h LEU 266 CO 1.17 0.00 -0.05 -0.61 0.09 0.00 0.00 178.44 179.05 1o6f h GLN 267 N 0.00 0.00 -0.13 1.13 -0.00 -1.90 -2.45 115.11 111.76 1o6f h GLN 267 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 1o6f h GLN 267 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.03 1o6f h GLN 267 CO -0.00 0.05 0.00 1.04 0.00 0.00 0.00 178.83 179.91 1o6f n GLN 268 N -3.21 1.80 -2.48 1.69 1.13 0.09 -4.89 117.38 111.51 1o6f n GLN 268 Ca -0.01 -1.18 -0.42 0.00 -1.94 0.00 0.00 57.00 53.46 1o6f n GLN 268 Cb 0.27 -1.43 -0.03 0.00 0.11 0.00 0.00 30.24 29.15 1o6f n GLN 268 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1o6f s GLU 269 N -1.85 4.49 0.46 -1.09 0.41 -0.93 -4.91 118.70 115.29 1o6f s GLU 269 Ca 0.34 1.72 0.24 0.00 -0.41 0.00 0.00 54.97 56.86 1o6f s GLU 269 Cb 0.19 -3.34 1.25 0.00 -1.78 0.00 0.00 34.13 30.46 1o6f s GLU 269 CO 0.29 -0.15 1.85 0.77 -0.49 0.00 0.00 175.26 177.53 1o6f h SER 270 N 6.32 0.25 0.00 -0.19 0.02 -1.90 -3.34 113.55 114.71 1o6f h SER 270 Ca -0.42 0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.39 1o6f h SER 270 Cb 1.21 -0.01 -0.13 0.00 0.14 0.00 0.00 62.40 63.61 1o6f h SER 270 CO 0.78 0.08 -0.24 -3.20 -1.14 0.00 0.00 176.83 173.11 1o6f n ASN 271 N -4.43 -1.99 -0.48 3.07 5.15 -1.26 -5.15 115.26 110.17 1o6f n ASN 271 Ca 0.20 -2.78 0.00 0.00 -0.60 0.00 0.00 54.58 51.40 1o6f n ASN 271 Cb 0.85 1.49 0.00 0.00 -0.53 0.00 0.00 39.78 41.59 1o6f n ASN 271 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1o6f n GLY 272 N 0.89 -1.25 3.51 8.20 0.00 -1.26 -4.52 105.19 110.77 1o6f n GLY 272 Ca 0.03 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 1o6f n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o6f s ILE 273 N 0.00 4.01 -0.08 -0.61 1.01 -1.26 -4.79 121.20 119.48 1o6f s ILE 273 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.76 1o6f s ILE 273 Cb 0.00 -4.80 -0.02 0.00 0.01 0.00 0.00 42.46 37.65 1o6f s ILE 273 CO 0.00 -1.64 0.08 0.35 0.00 0.00 0.00 174.94 173.72 1o6f n THR 274 N 6.19 0.00 -2.10 2.92 -2.24 -1.26 -5.00 114.28 112.79 1o6f n THR 274 Ca 0.00 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1o6f n THR 274 Cb 0.47 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1o6f n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o6f n GLY 275 N 1.17 0.96 3.67 3.38 0.00 -1.26 -4.90 105.19 108.21 1o6f n GLY 275 Ca 0.00 -0.29 -0.46 0.00 0.00 0.00 0.00 46.02 45.27 1o6f n GLY 275 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1o6f n ILE 276 N 0.00 0.18 -1.62 -0.61 2.08 -1.12 -4.46 119.36 113.81 1o6f n ILE 276 Ca 0.00 -0.03 -0.30 0.00 0.56 0.00 0.00 62.75 62.98 1o6f n ILE 276 Cb 0.00 -1.66 0.07 0.00 -0.75 0.00 0.00 39.64 37.31 1o6f n ILE 276 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1o6f s LEU 277 N 1.87 2.77 -1.40 1.39 1.43 -1.15 -4.91 118.68 118.68 1o6f s LEU 277 Ca 0.83 1.34 -0.15 0.00 -1.03 0.00 0.00 54.13 55.12 1o6f s LEU 277 Cb -0.67 -4.05 0.06 0.00 0.03 0.00 0.00 46.19 41.55 1o6f s LEU 277 CO 0.42 -1.73 2.04 0.29 0.23 0.00 0.00 176.35 177.60 1o6f n LYS 278 N -3.28 3.00 -2.24 1.70 5.02 -1.26 -4.96 118.16 116.13 1o6f n LYS 278 Ca 0.07 -2.87 -0.41 0.00 -2.02 0.00 0.00 58.31 53.07 1o6f n LYS 278 Cb 0.56 -3.35 -0.03 0.00 -0.02 0.00 0.00 35.03 32.19 1o6f n LYS 278 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1o6f s TRP 279 N 3.47 3.27 -0.26 2.13 0.52 -1.26 -4.66 118.94 122.15 1o6f s TRP 279 Ca 0.49 1.30 -0.07 0.00 0.02 0.00 0.00 56.10 57.84 1o6f s TRP 279 Cb 0.10 -3.57 -0.02 0.00 -1.15 0.00 0.00 33.47 28.83 1o6f s TRP 279 CO -0.03 -1.72 0.06 0.08 0.02 0.00 0.00 176.95 175.37 1o6f s VAL 280 N -0.14 4.11 -1.28 4.03 1.01 0.14 -4.93 120.40 123.34 1o6f s VAL 280 Ca 0.54 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 62.02 1o6f s VAL 280 Cb -0.36 -2.98 0.12 0.00 0.00 0.00 0.00 36.38 33.16 1o6f s VAL 280 CO 0.40 0.27 1.68 0.29 0.00 0.00 0.00 175.10 177.74 1o6f n LYS 281 N 4.90 3.29 0.21 2.72 5.02 -1.26 -0.93 118.16 132.10 1o6f n LYS 281 Ca -0.16 -3.48 -0.15 0.00 -2.02 0.00 0.00 58.31 52.51 1o6f n LYS 281 Cb 0.50 -3.22 -0.07 0.00 -0.02 0.00 0.00 35.03 32.22 1o6f n LYS 281 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1o6f h LEU 282 N 10.56 -0.67 -7.69 -0.35 5.85 -1.87 -3.37 115.31 117.77 1o6f h LEU 282 Ca 0.40 0.05 -0.64 0.00 0.84 0.00 0.00 57.88 58.53 1o6f h LEU 282 Cb 0.82 0.22 -0.38 0.00 0.37 0.00 0.00 40.66 41.68 1o6f h LEU 282 CO 1.44 -0.39 -0.77 -0.63 -0.34 0.00 0.00 178.44 177.75 1o6f s ILE 283 N -6.07 1.91 -0.55 4.05 -1.09 -0.34 -5.00 121.20 114.11 1o6f s ILE 283 Ca -0.16 -1.71 0.03 0.00 -2.23 0.00 0.00 60.65 56.58 1o6f s ILE 283 Cb 0.06 -2.21 0.40 0.00 -1.58 0.00 0.00 42.46 39.13 1o6f s ILE 283 CO 0.64 -0.27 1.39 -0.67 -1.23 0.00 0.00 174.94 174.80 1o6f n ASP 284 N 4.48 5.57 -3.62 3.58 2.03 -1.26 -0.60 116.55 126.73 1o6f n ASP 284 Ca -0.07 -3.76 -0.08 0.00 0.52 0.00 0.00 54.79 51.40 1o6f n ASP 284 Cb 0.43 -0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 40.17 1o6f n ASP 284 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1o6f s ASN 285 N -2.82 -0.09 -0.48 1.67 2.20 -1.26 -5.07 114.94 109.09 1o6f s ASN 285 Ca 0.50 -0.86 0.02 0.00 -0.94 0.00 0.00 52.86 51.58 1o6f s ASN 285 Cb 0.41 0.73 0.46 0.00 -2.00 0.00 0.00 41.25 40.85 1o6f s ASN 285 CO -0.24 -1.39 1.63 0.49 -2.94 0.00 0.00 177.10 174.64 1o6f n PHE 286 N -0.47 2.98 0.40 1.54 3.72 -1.26 -3.64 117.46 120.73 1o6f n PHE 286 Ca -0.04 -2.63 0.12 0.00 -0.05 0.00 0.00 57.45 54.85 1o6f n PHE 286 Cb 0.60 -0.91 0.14 0.00 -0.94 0.00 0.00 39.48 38.37 1o6f n PHE 286 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1o6f h GLU 287 N 2.07 0.00 -3.00 -1.08 5.08 -1.97 -3.44 114.58 112.24 1o6f h GLU 287 Ca 0.49 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.89 1o6f h GLU 287 Cb 1.18 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.35 1o6f h GLU 287 CO 1.18 0.00 0.22 0.20 -1.00 0.00 0.00 179.01 179.62 1o6f s GLY 288 N -3.91 -0.29 0.09 -3.84 0.00 -1.26 -4.85 107.32 93.26 1o6f s GLY 288 Ca 0.05 -0.01 -0.16 0.00 0.00 0.00 0.00 44.72 44.60 1o6f s GLY 288 CO 0.73 0.00 0.52 1.85 0.00 0.00 0.00 173.10 176.20 1o6f s GLU 289 N -3.85 4.02 -0.29 2.90 2.12 -1.20 -1.53 118.70 120.85 1o6f s GLU 289 Ca 0.07 0.53 -0.04 0.00 0.36 0.00 0.00 54.97 55.89 1o6f s GLU 289 Cb -0.04 -3.09 0.10 0.00 0.26 0.00 0.00 34.13 31.36 1o6f s GLU 289 CO -0.00 0.58 0.13 0.71 -0.54 0.00 0.00 175.26 176.13 1o6f s TYR 290 N -1.27 0.47 -0.36 5.30 2.02 -1.26 -3.54 117.35 118.71 1o6f s TYR 290 Ca 0.32 -0.99 -0.11 0.00 -0.37 0.00 0.00 57.07 55.92 1o6f s TYR 290 Cb -0.17 -0.98 0.02 0.00 -0.40 0.00 0.00 41.96 40.43 1o6f s TYR 290 CO 0.18 -0.83 0.20 0.34 -1.57 0.00 0.00 175.55 173.86 1o6f s ASP 291 N 2.02 5.72 0.23 2.29 2.15 -0.14 -4.93 116.67 124.00 1o6f s ASP 291 Ca 0.09 -0.88 -0.32 0.00 0.43 0.00 0.00 52.55 51.87 1o6f s ASP 291 Cb -0.16 -2.03 -0.12 0.00 -0.30 0.00 0.00 42.92 40.31 1o6f s ASP 291 CO -0.35 -0.35 1.65 0.00 -0.17 0.00 0.00 175.17 175.95 1o6f n TYR 292 N 5.00 2.67 -0.07 -5.34 9.36 -1.26 -0.95 117.16 126.57 1o6f n TYR 292 Ca -0.12 0.16 -0.16 0.00 3.32 0.00 0.00 57.90 61.10 1o6f n TYR 292 Cb 0.47 -2.62 -0.05 0.00 -0.63 0.00 0.00 39.34 36.50 1o6f n TYR 292 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1o6f n VAL 293 N 3.26 0.81 -3.82 2.97 0.31 0.09 -4.89 118.33 117.06 1o6f n VAL 293 Ca 0.14 -0.21 0.02 0.00 -0.01 0.00 0.00 64.34 64.28 1o6f n VAL 293 Cb 0.34 -1.68 0.01 0.00 -0.91 0.00 0.00 33.84 31.59 1o6f n VAL 293 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1o6f s THR 294 N -2.27 0.00 0.04 2.52 -1.32 -1.18 -4.46 115.64 108.97 1o6f s THR 294 Ca -0.21 -0.17 -0.12 0.00 -1.21 0.00 0.00 61.69 59.98 1o6f s THR 294 Cb 0.08 -2.55 0.01 0.00 -1.51 0.00 0.00 72.50 68.54 1o6f s THR 294 CO 0.26 0.00 0.27 0.54 -2.21 0.00 0.00 174.62 173.48 1o6f s ASN 295 N -3.46 -0.08 -0.29 8.08 4.22 -1.26 -0.40 114.94 121.75 1o6f s ASN 295 Ca 0.23 -0.22 0.00 0.00 -2.14 0.00 0.00 52.86 50.73 1o6f s ASN 295 Cb 0.02 0.33 0.09 0.00 1.28 0.00 0.00 41.25 42.97 1o6f s ASN 295 CO -0.02 -0.58 0.05 -1.61 -2.04 0.00 0.00 177.10 172.90 1o6f s GLU 296 N -2.44 1.02 7.17 3.55 0.41 -0.37 -4.90 118.70 123.15 1o6f s GLU 296 Ca -0.06 -1.13 0.00 0.00 -0.41 0.00 0.00 54.97 53.37 1o6f s GLU 296 Cb -0.01 -2.34 0.00 0.00 -1.78 0.00 0.00 34.13 30.00 1o6f s GLU 296 CO -0.03 -0.86 0.00 0.41 -0.49 0.00 0.00 175.26 174.29 1o6f n GLY 297 N 4.73 2.53 0.42 -1.39 0.00 -1.26 -1.96 105.19 108.26 1o6f n GLY 297 Ca -0.04 -0.31 0.14 0.00 0.00 0.00 0.00 46.02 45.81 1o6f n GLY 297 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o6f n THR 298 N 0.00 0.01 -3.19 2.61 -2.24 -1.26 -4.77 114.28 105.45 1o6f n THR 298 Ca 0.00 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 1o6f n THR 298 Cb 0.00 0.36 -0.07 0.00 -2.10 0.00 0.00 70.33 68.52 1o6f n THR 298 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1o6f s VAL 299 N -1.99 4.93 -0.17 2.28 1.01 -0.83 -0.93 120.40 124.71 1o6f s VAL 299 Ca 0.39 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 1o6f s VAL 299 Cb 0.21 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1o6f s VAL 299 CO 0.33 -0.50 0.08 -0.36 0.00 0.00 0.00 175.10 174.65 1o6f s PHE 300 N 2.57 3.31 -0.20 5.22 0.40 0.21 -1.23 117.98 128.26 1o6f s PHE 300 Ca 0.19 0.18 -0.12 0.00 -0.60 0.00 0.00 56.93 56.59 1o6f s PHE 300 Cb -0.15 -2.04 -0.05 0.00 0.51 0.00 0.00 43.02 41.29 1o6f s PHE 300 CO 0.17 0.28 0.20 0.99 0.70 0.00 0.00 175.22 177.56 1o6f s THR 301 N 0.06 5.35 0.05 0.64 2.01 0.46 -0.35 115.64 123.87 1o6f s THR 301 Ca 0.06 0.33 0.05 0.00 0.31 0.00 0.00 61.69 62.44 1o6f s THR 301 Cb -0.12 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 1o6f s THR 301 CO 0.00 0.39 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.83 1o6f s PHE 302 N 0.62 1.19 -0.12 4.92 0.08 -0.13 -0.73 117.98 123.81 1o6f s PHE 302 Ca 0.11 -0.40 -0.16 0.00 0.12 0.00 0.00 56.93 56.60 1o6f s PHE 302 Cb -0.12 -0.69 -0.05 0.00 -0.57 0.00 0.00 43.02 41.59 1o6f s PHE 302 CO 0.02 0.04 0.39 0.21 -0.10 0.00 0.00 175.22 175.78 1o6f s LYS 303 N -1.42 4.25 0.11 0.44 2.20 -0.12 -1.22 119.74 123.98 1o6f s LYS 303 Ca -0.01 0.30 -0.03 0.00 -0.36 0.00 0.00 55.97 55.87 1o6f s LYS 303 Cb -0.09 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 1o6f s LYS 303 CO 0.02 0.26 0.08 -0.08 -0.36 0.00 0.00 175.35 175.27 1o6f s THR 304 N 0.35 0.13 -0.02 3.43 -1.32 -0.14 -0.97 115.64 117.10 1o6f s THR 304 Ca 0.22 -1.72 0.00 0.00 -1.21 0.00 0.00 61.69 58.98 1o6f s THR 304 Cb -0.14 -1.79 0.01 0.00 -1.51 0.00 0.00 72.50 69.06 1o6f s THR 304 CO 0.08 -0.61 0.97 -0.46 -2.21 0.00 0.00 174.62 172.39 1o6f n ASN 305 N -0.05 1.94 -4.63 8.08 0.23 -1.23 -1.32 115.26 118.28 1o6f n ASN 305 Ca -0.09 -1.92 -0.43 0.00 -0.53 0.00 0.00 54.58 51.61 1o6f n ASN 305 Cb 0.63 -0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.29 1o6f n ASN 305 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1o6f s ARG 306 N -0.92 3.61 -1.93 -3.83 6.06 -1.26 -0.93 118.95 119.74 1o6f s ARG 306 Ca 0.00 2.12 0.00 0.00 -2.50 0.00 0.00 55.73 55.35 1o6f s ARG 306 Cb 0.00 -4.22 0.00 0.00 0.06 0.00 0.00 34.95 30.79 1o6f s ARG 306 CO 0.00 -1.54 0.00 0.72 -2.50 0.00 0.00 175.30 171.98 1o6f n HIS 307 N 9.57 0.00 -3.22 5.12 8.25 -1.26 -4.91 115.22 128.77 1o6f n HIS 307 Ca 0.24 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.54 1o6f n HIS 307 Cb 0.44 -3.16 -0.06 0.00 1.12 0.00 0.00 29.99 28.33 1o6f n HIS 307 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1o6f s SER 308 N -2.77 0.43 0.61 0.41 1.04 -0.11 -5.02 113.70 108.29 1o6f s SER 308 Ca 0.00 -1.98 0.30 0.00 0.48 0.00 0.00 55.95 54.75 1o6f s SER 308 Cb 0.00 0.70 1.69 0.00 0.10 0.00 0.00 66.02 68.51 1o6f s SER 308 CO 0.00 -0.18 2.07 -0.65 0.98 0.00 0.00 173.24 175.46 1o6f h PRO 309 N 6.16 0.00 -0.57 4.02 0.11 -1.92 0.11 132.00 139.91 1o6f h PRO 309 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1o6f h PRO 309 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1o6f h PRO 309 CO 0.19 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.07 1o6f n ASN 310 N -3.60 3.70 -0.73 -2.05 3.02 -1.26 -1.06 115.26 113.28 1o6f n ASN 310 Ca 0.02 -1.99 0.01 0.00 -0.03 0.00 0.00 54.58 52.59 1o6f n ASN 310 Cb 0.36 -0.38 -0.01 0.00 -0.61 0.00 0.00 39.78 39.15 1o6f n ASN 310 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o6f n TYR 311 N 1.53 -1.99 -3.95 3.10 4.02 0.37 -1.58 117.16 118.66 1o6f n TYR 311 Ca 0.22 1.08 -0.09 0.00 -0.01 0.00 0.00 57.90 59.10 1o6f n TYR 311 Cb 0.60 -1.93 -0.03 0.00 -0.02 0.00 0.00 39.34 37.97 1o6f n TYR 311 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1o6f s ARG 312 N -4.55 1.76 -0.14 -0.72 1.70 -0.43 -4.25 118.95 112.32 1o6f s ARG 312 Ca 0.00 -1.30 -0.02 0.00 -0.47 0.00 0.00 55.73 53.94 1o6f s ARG 312 Cb 0.00 0.52 -0.02 0.00 -0.57 0.00 0.00 34.95 34.88 1o6f s ARG 312 CO 0.00 -0.77 -0.07 -0.51 -1.08 0.00 0.00 175.30 172.88 1o6f s LEU 313 N -3.04 3.09 0.13 -1.89 1.43 -0.44 -0.97 118.68 117.00 1o6f s LEU 313 Ca 0.20 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.19 1o6f s LEU 313 Cb -0.03 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1o6f s LEU 313 CO 0.11 0.19 -0.14 0.27 0.23 0.00 0.00 176.35 177.00 1o6f s ILE 314 N 0.24 1.37 -0.18 -0.59 -4.36 -0.35 -0.60 121.20 116.73 1o6f s ILE 314 Ca -0.05 -1.79 -0.02 0.00 -0.26 0.00 0.00 60.65 58.54 1o6f s ILE 314 Cb -0.14 -1.61 -0.01 0.00 1.25 0.00 0.00 42.46 41.95 1o6f s ILE 314 CO 0.04 -0.45 -0.09 0.20 0.24 0.00 0.00 174.94 174.88 1o6f s ASN 315 N -2.57 4.12 -0.19 4.36 0.02 0.11 -0.96 114.94 119.83 1o6f s ASN 315 Ca 0.11 -0.37 -0.02 0.00 -1.02 0.00 0.00 52.86 51.56 1o6f s ASN 315 Cb -0.04 -1.67 -0.00 0.00 0.02 0.00 0.00 41.25 39.56 1o6f s ASN 315 CO 0.03 0.07 -0.10 -0.63 0.02 0.00 0.00 177.10 176.49 1o6f s ILE 316 N 0.95 3.00 -0.30 0.60 1.01 0.52 -1.88 121.20 125.11 1o6f s ILE 316 Ca -0.01 -0.63 -0.17 0.00 0.00 0.00 0.00 60.65 59.83 1o6f s ILE 316 Cb -0.15 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 1o6f s ILE 316 CO -0.00 0.47 0.49 -0.62 0.00 0.00 0.00 174.94 175.28 1o6f s ASP 317 N 1.15 6.35 0.62 3.58 -1.08 -1.26 -0.62 116.67 125.40 1o6f s ASP 317 Ca 0.01 0.24 0.31 0.00 -0.52 0.00 0.00 52.55 52.59 1o6f s ASP 317 Cb -0.14 -2.26 1.74 0.00 -1.46 0.00 0.00 42.92 40.79 1o6f s ASP 317 CO -0.03 -0.35 2.08 -0.26 0.52 0.00 0.00 175.17 177.13 1o6f h PHE 318 N 8.24 0.00 -0.00 -5.34 -1.00 -1.44 0.03 116.94 117.43 1o6f h PHE 318 Ca -0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.49 1o6f h PHE 318 Cb 1.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.70 1o6f h PHE 318 CO 0.74 0.00 -0.14 0.25 -1.61 0.00 0.00 178.31 177.55 1o6f n THR 319 N -3.51 0.00 -2.90 -1.55 -2.24 -1.26 -4.17 114.28 98.64 1o6f n THR 319 Ca 0.01 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.59 1o6f n THR 319 Cb 0.34 -0.01 0.02 0.00 -2.10 0.00 0.00 70.33 68.58 1o6f n THR 319 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1o6f n ASP 320 N -0.94 -1.60 0.20 3.42 2.03 -0.05 -5.05 116.55 114.56 1o6f n ASP 320 Ca 0.13 -3.25 0.14 0.00 0.52 0.00 0.00 54.79 52.34 1o6f n ASP 320 Cb 0.29 1.01 0.62 0.00 -0.72 0.00 0.00 41.12 42.32 1o6f n ASP 320 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1o6f h PRO 321 N 3.59 0.00 -6.97 -0.67 0.13 -1.59 -3.39 132.00 123.10 1o6f h PRO 321 Ca -0.06 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.53 1o6f h PRO 321 Cb 1.01 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.25 1o6f h PRO 321 CO 0.33 0.00 0.72 -1.21 -0.23 0.00 0.00 178.00 177.61 1o6f s GLU 322 N -3.52 3.85 0.34 0.86 0.41 -1.26 -4.89 118.70 114.50 1o6f s GLU 322 Ca 0.02 2.45 0.10 0.00 -0.41 0.00 0.00 54.97 57.13 1o6f s GLU 322 Cb 0.09 -2.77 0.84 0.00 -1.78 0.00 0.00 34.13 30.51 1o6f s GLU 322 CO 0.42 -0.69 1.82 1.49 -0.49 0.00 0.00 175.26 177.80 1o6f h GLU 323 N 2.59 0.65 0.00 1.61 4.81 -1.99 0.97 114.58 123.22 1o6f h GLU 323 Ca -0.51 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1o6f h GLU 323 Cb 1.26 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1o6f h GLU 323 CO 0.62 0.43 0.00 0.66 -0.73 0.00 0.00 179.01 179.99 1o6f h SER 324 N 0.66 0.00 0.01 1.04 4.64 -1.97 -1.78 113.55 116.16 1o6f h SER 324 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1o6f h SER 324 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1o6f h SER 324 CO -0.29 0.00 -1.03 0.29 -0.87 0.00 0.00 176.83 174.94 1o6f n LYS 325 N -2.64 0.03 -1.91 4.77 4.76 0.33 -4.99 118.16 118.51 1o6f n LYS 325 Ca -0.02 -0.01 -0.36 0.00 -2.87 0.00 0.00 58.31 55.05 1o6f n LYS 325 Cb 0.06 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 31.79 1o6f n LYS 325 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1o6f s TRP 326 N -3.02 2.28 -0.10 2.13 0.51 -0.67 -4.91 118.94 115.16 1o6f s TRP 326 Ca 0.07 1.50 -0.01 0.00 -2.12 0.00 0.00 56.10 55.54 1o6f s TRP 326 Cb 0.16 -3.58 -0.03 0.00 -0.81 0.00 0.00 33.47 29.21 1o6f s TRP 326 CO 0.87 -2.50 -0.05 0.15 -0.51 0.00 0.00 176.95 174.91 1o6f s LYS 327 N -3.31 3.07 -0.28 4.98 -0.14 -0.79 -4.96 119.74 118.32 1o6f s LYS 327 Ca 0.79 -0.51 -0.22 0.00 -1.36 0.00 0.00 55.97 54.67 1o6f s LYS 327 Cb -0.33 -2.72 -0.01 0.00 -1.68 0.00 0.00 37.83 33.08 1o6f s LYS 327 CO 0.36 0.55 0.69 0.08 -0.76 0.00 0.00 175.35 176.27 1o6f s VAL 328 N -0.48 4.91 -0.18 3.17 1.01 -1.26 0.05 120.40 127.62 1o6f s VAL 328 Ca 0.07 1.13 -0.24 0.00 0.00 0.00 0.00 61.98 62.95 1o6f s VAL 328 Cb -0.12 -4.02 -0.22 0.00 0.00 0.00 0.00 36.38 32.02 1o6f s VAL 328 CO 0.02 -0.09 0.42 0.25 0.00 0.00 0.00 175.10 175.70 1o6f h LEU 329 N 9.13 0.02 -7.37 3.92 5.85 -1.17 -3.45 115.31 122.24 1o6f h LEU 329 Ca -0.26 -0.69 -0.57 0.00 0.84 0.00 0.00 57.88 57.20 1o6f h LEU 329 Cb 1.11 -0.01 -0.39 0.00 0.37 0.00 0.00 40.66 41.74 1o6f h LEU 329 CO 0.82 1.34 -0.77 -0.69 -0.34 0.00 0.00 178.44 178.80 1o6f s VAL 330 N -2.32 1.00 0.89 1.05 1.01 -0.89 -4.32 120.40 116.82 1o6f s VAL 330 Ca -0.25 -1.07 -0.10 0.00 0.00 0.00 0.00 61.98 60.56 1o6f s VAL 330 Cb 0.03 -1.51 0.13 0.00 0.00 0.00 0.00 36.38 35.03 1o6f s VAL 330 CO 0.63 -0.32 1.15 -2.84 0.00 0.00 0.00 175.10 173.71 1o6f s PRO 331 N 1.61 1.16 0.37 2.72 0.02 -1.26 -1.32 135.00 138.30 1o6f s PRO 331 Ca 0.01 1.53 -0.27 0.00 0.02 0.00 0.00 61.00 62.29 1o6f s PRO 331 Cb -0.18 -1.75 -0.10 0.00 0.02 0.00 0.00 34.50 32.50 1o6f s PRO 331 CO -0.12 -2.52 1.30 -2.00 -0.33 0.00 0.00 177.00 173.33 1o6f s GLU 332 N -4.64 4.17 0.23 5.54 2.12 -1.26 -4.82 118.70 120.05 1o6f s GLU 332 Ca 0.67 2.18 -0.15 0.00 0.36 0.00 0.00 54.97 58.02 1o6f s GLU 332 Cb -0.23 -2.91 -0.08 0.00 0.26 0.00 0.00 34.13 31.17 1o6f s GLU 332 CO 0.57 -0.33 0.66 -1.58 -0.54 0.00 0.00 175.26 174.04 1o6f s HIS 333 N -1.21 3.52 0.52 5.30 5.65 -1.26 -4.98 115.29 122.84 1o6f s HIS 333 Ca 0.53 1.18 0.19 0.00 0.25 0.00 0.00 55.06 57.21 1o6f s HIS 333 Cb -0.39 -2.48 1.36 0.00 -1.18 0.00 0.00 32.58 29.90 1o6f s HIS 333 CO 0.51 0.28 2.15 1.49 -0.65 0.00 0.00 174.74 178.51 1o6f h GLU 334 N 2.97 0.00 0.00 2.88 4.81 -1.99 -3.39 114.58 119.86 1o6f h GLU 334 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1o6f h GLU 334 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1o6f h GLU 334 CO 0.66 0.03 -0.30 1.17 -0.73 0.00 0.00 179.01 179.84 1o6f n LYS 335 N -4.33 0.18 -2.39 1.92 4.81 -1.26 -5.04 118.16 112.04 1o6f n LYS 335 Ca -0.03 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.00 1o6f n LYS 335 Cb 0.11 -0.65 -0.03 0.00 0.02 0.00 0.00 35.03 34.48 1o6f n LYS 335 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1o6f s ASP 336 N -3.05 7.08 -0.09 3.14 1.01 -1.26 -4.86 116.67 118.64 1o6f s ASP 336 Ca 0.00 2.14 -0.20 0.00 0.71 0.00 0.00 52.55 55.20 1o6f s ASP 336 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1o6f s ASP 336 CO 0.00 -0.42 0.57 -0.69 0.21 0.00 0.00 175.17 174.84 1o6f s VAL 337 N 0.46 5.12 -0.54 -1.27 1.01 -0.97 -4.36 120.40 119.85 1o6f s VAL 337 Ca 0.56 1.16 -0.26 0.00 0.00 0.00 0.00 61.98 63.44 1o6f s VAL 337 Cb -0.31 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.19 1o6f s VAL 337 CO 0.33 0.30 1.01 -0.22 0.00 0.00 0.00 175.10 176.52 1o6f s LEU 338 N 0.66 3.91 -0.08 3.92 2.96 -0.61 -0.44 118.68 128.99 1o6f s LEU 338 Ca 0.31 -0.12 -0.25 0.00 -0.22 0.00 0.00 54.13 53.85 1o6f s LEU 338 Cb -0.16 -3.01 -0.21 0.00 0.50 0.00 0.00 46.19 43.31 1o6f s LEU 338 CO 0.14 -1.26 0.92 -0.33 -1.32 0.00 0.00 176.35 174.50 1o6f h GLU 339 N 9.32 -0.05 -3.20 1.98 5.08 -1.35 -3.45 114.58 122.92 1o6f h GLU 339 Ca -0.25 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1o6f h GLU 339 Cb 1.07 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.21 1o6f h GLU 339 CO 1.10 0.61 0.07 1.67 -1.00 0.00 0.00 179.01 181.46 1o6f s TRP 340 N -3.14 -0.35 -0.02 4.33 1.48 -1.20 -5.04 118.94 115.01 1o6f s TRP 340 Ca -0.16 0.07 -0.03 0.00 -1.06 0.00 0.00 56.10 54.92 1o6f s TRP 340 Cb -0.01 0.41 0.00 0.00 -1.16 0.00 0.00 33.47 32.72 1o6f s TRP 340 CO 0.61 -0.80 0.08 0.08 -4.06 0.00 0.00 176.95 172.86 1o6f s VAL 341 N -3.79 0.03 0.08 -0.66 1.01 -1.26 -1.50 120.40 114.31 1o6f s VAL 341 Ca 0.03 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1o6f s VAL 341 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1o6f s VAL 341 CO -0.11 -0.13 -0.12 0.00 0.00 0.00 0.00 175.10 174.74 1o6f s ALA 342 N -0.40 1.07 -0.13 5.51 0.00 -0.02 -4.93 121.76 122.87 1o6f s ALA 342 Ca -0.05 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.83 1o6f s ALA 342 Cb -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 1o6f s ALA 342 CO 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 175.76 175.78 1o6f s VAL 344 N -0.10 0.14 -1.49 0.00 0.11 -0.42 -1.40 120.40 117.24 1o6f s VAL 344 Ca 0.02 -1.13 -0.08 0.00 -2.93 0.00 0.00 61.98 57.87 1o6f s VAL 344 Cb -0.13 -0.87 0.06 0.00 -1.53 0.00 0.00 36.38 33.91 1o6f s VAL 344 CO 0.02 -0.62 0.70 -1.14 -3.33 0.00 0.00 175.10 170.73 1o6f n ARG 345 N 0.81 -4.13 0.00 1.54 0.63 0.26 -1.82 116.66 113.96 1o6f n ARG 345 Ca -0.19 0.49 0.00 0.00 -0.92 0.00 0.00 57.85 57.22 1o6f n ARG 345 Cb 0.58 -5.02 0.00 0.00 0.45 0.00 0.00 32.46 28.47 1o6f n ARG 345 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1o6f n SER 346 N -2.89 0.00 -0.38 6.15 7.64 0.16 -4.06 113.62 120.24 1o6f n SER 346 Ca -0.13 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.81 1o6f n SER 346 Cb 0.60 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.92 1o6f n SER 346 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1o6f n ASN 347 N 1.26 1.64 -4.61 6.43 2.04 -1.24 -5.01 115.26 115.77 1o6f n ASN 347 Ca 0.00 -2.95 -0.29 0.00 -0.44 0.00 0.00 54.58 50.89 1o6f n ASN 347 Cb 0.00 -0.39 -0.09 0.00 -2.53 0.00 0.00 39.78 36.76 1o6f n ASN 347 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1o6f s PHE 348 N -2.14 2.80 -0.05 -2.53 0.08 -0.75 -1.04 117.98 114.35 1o6f s PHE 348 Ca 0.27 -0.13 0.05 0.00 0.12 0.00 0.00 56.93 57.24 1o6f s PHE 348 Cb 0.25 -1.44 -0.00 0.00 -0.57 0.00 0.00 43.02 41.25 1o6f s PHE 348 CO -0.01 0.45 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.86 1o6f s LEU 349 N -2.34 1.95 -0.25 -0.37 1.43 0.48 -1.30 118.68 118.28 1o6f s LEU 349 Ca 0.23 -0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 52.86 1o6f s LEU 349 Cb -0.11 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 1o6f s LEU 349 CO 0.15 0.17 0.07 -0.69 0.23 0.00 0.00 176.35 176.29 1o6f s VAL 350 N 0.01 4.24 -0.11 -1.59 1.01 0.72 -0.05 120.40 124.63 1o6f s VAL 350 Ca -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1o6f s VAL 350 Cb -0.12 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1o6f s VAL 350 CO 0.03 0.31 -0.07 -0.76 0.00 0.00 0.00 175.10 174.60 1o6f s LEU 351 N 1.60 3.08 -0.17 3.92 1.43 0.23 -0.84 118.68 127.92 1o6f s LEU 351 Ca 0.06 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1o6f s LEU 351 Cb -0.15 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1o6f s LEU 351 CO 0.03 0.26 -0.16 0.00 0.23 0.00 0.00 176.35 176.71 1o6f s TYR 353 N 1.08 2.78 -0.31 0.00 1.51 -0.30 -0.89 117.35 121.22 1o6f s TYR 353 Ca -0.00 -0.17 -0.04 0.00 -1.01 0.00 0.00 57.07 55.85 1o6f s TYR 353 Cb -0.14 -1.34 0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1o6f s TYR 353 CO -0.05 0.53 0.05 -1.17 -1.11 0.00 0.00 175.55 173.79 1o6f s LEU 354 N -2.99 4.01 -0.35 -1.29 2.96 0.41 -1.27 118.68 120.16 1o6f s LEU 354 Ca 0.27 -1.12 -0.04 0.00 -0.22 0.00 0.00 54.13 53.01 1o6f s LEU 354 Cb -0.09 -1.79 0.06 0.00 0.50 0.00 0.00 46.19 44.87 1o6f s LEU 354 CO 0.18 -0.27 0.10 -2.28 -1.32 0.00 0.00 176.35 172.76 1o6f s HIS 355 N 1.35 3.33 -1.43 5.38 5.65 0.65 -2.30 115.29 127.91 1o6f s HIS 355 Ca -0.03 -1.78 -0.05 0.00 0.25 0.00 0.00 55.06 53.45 1o6f s HIS 355 Cb -0.19 -2.48 0.04 0.00 -1.18 0.00 0.00 32.58 28.77 1o6f s HIS 355 CO 0.01 -0.81 0.69 -0.25 -0.65 0.00 0.00 174.74 173.72 1o6f n ASP 356 N 4.72 -1.97 -1.15 9.88 8.00 -1.26 -1.69 116.55 133.08 1o6f n ASP 356 Ca -0.10 -0.89 -0.13 0.00 0.71 0.00 0.00 54.79 54.38 1o6f n ASP 356 Cb 0.43 -3.57 -0.04 0.00 -0.02 0.00 0.00 41.12 37.92 1o6f n ASP 356 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1o6f n VAL 357 N -4.42 -0.19 -4.51 2.53 0.31 -1.26 -5.01 118.33 105.77 1o6f n VAL 357 Ca -0.18 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 63.93 1o6f n VAL 357 Cb 0.63 -1.62 -0.14 0.00 -0.91 0.00 0.00 33.84 31.79 1o6f n VAL 357 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1o6f s LYS 358 N -3.58 1.03 0.32 5.55 1.02 -0.68 -4.44 119.74 118.95 1o6f s LYS 358 Ca 0.00 -0.58 -0.18 0.00 0.02 0.00 0.00 55.97 55.23 1o6f s LYS 358 Cb 0.00 -1.01 -0.09 0.00 -0.52 0.00 0.00 37.83 36.21 1o6f s LYS 358 CO 0.00 0.27 0.79 -0.80 -0.92 0.00 0.00 175.35 174.69 1o6f s ASN 359 N -0.61 6.92 0.05 2.83 0.02 -0.20 -0.26 114.94 123.69 1o6f s ASN 359 Ca 0.04 1.43 0.04 0.00 -1.02 0.00 0.00 52.86 53.35 1o6f s ASN 359 Cb -0.06 -2.43 -0.02 0.00 0.02 0.00 0.00 41.25 38.75 1o6f s ASN 359 CO 0.00 -0.17 -0.11 0.42 0.02 0.00 0.00 177.10 177.26 1o6f s THR 360 N -1.88 0.87 -0.02 1.60 -4.23 -0.40 -4.78 115.64 106.80 1o6f s THR 360 Ca 0.53 -1.13 0.03 0.00 -1.18 0.00 0.00 61.69 59.94 1o6f s THR 360 Cb -0.12 -0.86 -0.00 0.00 1.34 0.00 0.00 72.50 72.86 1o6f s THR 360 CO 0.18 -0.23 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.70 1o6f s LEU 361 N -1.51 1.86 0.07 4.79 1.98 -1.26 -1.15 118.68 123.46 1o6f s LEU 361 Ca -0.04 -0.21 -0.11 0.00 -2.89 0.00 0.00 54.13 50.88 1o6f s LEU 361 Cb -0.09 -0.61 0.01 0.00 0.66 0.00 0.00 46.19 46.16 1o6f s LEU 361 CO 0.01 0.09 0.23 0.00 -1.89 0.00 0.00 176.35 174.80 1o6f s GLN 362 N 0.06 0.81 -0.14 1.98 -2.07 -0.33 -1.51 119.66 118.47 1o6f s GLN 362 Ca -0.01 -0.75 -0.03 0.00 -1.82 0.00 0.00 55.36 52.74 1o6f s GLN 362 Cb -0.08 0.34 -0.03 0.00 -1.09 0.00 0.00 33.01 32.15 1o6f s GLN 362 CO 0.00 -0.26 -0.03 -1.17 -1.32 0.00 0.00 175.29 172.51 1o6f s LEU 363 N -2.48 3.31 0.18 2.60 2.96 0.11 -0.60 118.68 124.76 1o6f s LEU 363 Ca -0.00 -0.07 0.08 0.00 -0.22 0.00 0.00 54.13 53.92 1o6f s LEU 363 Cb 0.02 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1o6f s LEU 363 CO -0.08 0.22 -0.16 -1.00 -1.32 0.00 0.00 176.35 174.02 1o6f s HIS 364 N 0.04 1.73 -0.06 5.38 3.76 0.93 -0.08 115.29 126.99 1o6f s HIS 364 Ca 0.01 -0.52 -0.26 0.00 -0.15 0.00 0.00 55.06 54.13 1o6f s HIS 364 Cb -0.13 -0.84 -0.03 0.00 1.11 0.00 0.00 32.58 32.69 1o6f s HIS 364 CO 0.03 0.33 0.83 0.34 -0.85 0.00 0.00 174.74 175.42 1o6f s ASP 365 N -2.95 7.12 0.33 1.40 2.15 -0.12 -0.38 116.67 124.22 1o6f s ASP 365 Ca 0.18 1.36 0.01 0.00 0.43 0.00 0.00 52.55 54.54 1o6f s ASP 365 Cb -0.03 -2.48 0.57 0.00 -0.30 0.00 0.00 42.92 40.67 1o6f s ASP 365 CO 0.06 -0.23 1.95 0.25 -0.17 0.00 0.00 175.17 177.03 1o6f h LEU 366 N 7.11 0.72 -0.57 -1.34 5.85 -1.39 0.29 115.31 125.98 1o6f h LEU 366 Ca -0.38 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.15 1o6f h LEU 366 Cb 1.19 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1o6f h LEU 366 CO 0.77 0.60 -0.25 0.00 -0.34 0.00 0.00 178.44 179.21 1o6f h ALA 367 N 1.52 0.76 0.00 1.25 0.00 -1.93 -3.36 119.26 117.50 1o6f h ALA 367 Ca 0.21 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1o6f h ALA 367 Cb 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1o6f h ALA 367 CO -0.03 0.66 -1.25 0.25 0.00 0.00 0.00 179.25 178.87 1o6f n THR 368 N -4.10 0.00 -0.79 0.00 -2.24 -1.21 -5.00 114.28 100.94 1o6f n THR 368 Ca -0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1o6f n THR 368 Cb 0.46 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1o6f n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o6f n GLY 369 N 2.18 0.78 3.77 3.38 0.00 0.10 -4.87 105.19 110.52 1o6f n GLY 369 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1o6f n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6f s ALA 370 N -2.94 3.32 0.07 4.61 0.00 -1.25 -4.58 121.76 120.99 1o6f s ALA 370 Ca 0.00 1.22 -0.31 0.00 0.00 0.00 0.00 51.96 52.87 1o6f s ALA 370 Cb 0.00 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 1o6f s ALA 370 CO 0.00 -0.74 1.28 -1.17 0.00 0.00 0.00 175.76 175.12 1o6f s LEU 371 N -2.24 4.36 -0.09 0.00 2.96 -1.26 -0.94 118.68 121.46 1o6f s LEU 371 Ca 0.54 2.12 0.02 0.00 -0.22 0.00 0.00 54.13 56.59 1o6f s LEU 371 Cb -0.38 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.66 1o6f s LEU 371 CO 0.49 -0.55 -0.06 0.18 -1.32 0.00 0.00 176.35 175.09 1o6f n LEU 372 N 4.08 2.30 -3.68 -0.68 4.77 0.88 -4.93 117.00 119.74 1o6f n LEU 372 Ca 0.10 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 1o6f n LEU 372 Cb 0.45 -0.22 -0.09 0.00 -2.33 0.00 0.00 43.42 41.23 1o6f n LEU 372 CO 0.57 0.56 0.22 -0.75 -1.33 0.00 0.00 177.39 176.66 1o6f s LYS 373 N -2.19 0.62 -0.22 3.23 2.47 -0.97 -4.98 119.74 117.69 1o6f s LYS 373 Ca -0.11 0.82 -0.07 0.00 -1.56 0.00 0.00 55.97 55.05 1o6f s LYS 373 Cb 0.03 0.25 -0.03 0.00 -1.46 0.00 0.00 37.83 36.62 1o6f s LYS 373 CO 0.25 -0.09 0.05 0.42 0.16 0.00 0.00 175.35 176.13 1o6f s ILE 374 N 0.58 4.34 -0.31 5.43 1.01 -1.26 0.06 121.20 131.05 1o6f s ILE 374 Ca -0.02 -0.17 -0.21 0.00 0.00 0.00 0.00 60.65 60.24 1o6f s ILE 374 Cb -0.05 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.42 1o6f s ILE 374 CO -0.03 0.39 0.67 -0.36 0.00 0.00 0.00 174.94 175.61 1o6f s PHE 375 N 1.17 3.21 0.19 3.97 0.08 -0.57 -5.01 117.98 121.02 1o6f s PHE 375 Ca 0.04 0.64 -0.32 0.00 0.12 0.00 0.00 56.93 57.41 1o6f s PHE 375 Cb -0.14 -3.06 -0.12 0.00 -0.57 0.00 0.00 43.02 39.13 1o6f s PHE 375 CO 0.03 -0.50 1.72 -1.25 -0.10 0.00 0.00 175.22 175.11 1o6f s PRO 376 N 2.71 4.14 0.01 0.24 0.04 -1.26 -4.41 135.00 136.47 1o6f s PRO 376 Ca 0.27 2.58 -0.01 0.00 0.04 0.00 0.00 61.00 63.88 1o6f s PRO 376 Cb -0.15 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 1o6f s PRO 376 CO 0.12 -0.75 -0.01 -0.51 0.04 0.00 0.00 177.00 175.90 1o6f s LEU 377 N 1.34 2.11 0.00 -3.56 1.43 -1.26 -5.08 118.68 113.66 1o6f s LEU 377 Ca 0.75 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.40 1o6f s LEU 377 Cb -0.49 0.13 0.15 0.00 0.03 0.00 0.00 46.19 46.01 1o6f s LEU 377 CO 0.32 -0.23 0.87 -0.62 0.23 0.00 0.00 176.35 176.92 1o6f n GLU 378 N 1.96 -0.80 -2.30 1.70 -0.58 -1.26 -4.96 120.64 114.41 1o6f n GLU 378 Ca -0.21 -1.39 -0.43 0.00 -0.42 0.00 0.00 57.16 54.72 1o6f n GLU 378 Cb 0.56 -0.88 -0.02 0.00 -0.57 0.00 0.00 31.44 30.53 1o6f n GLU 378 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1o6f s VAL 379 N -2.87 4.05 -2.36 2.62 1.01 -1.26 -4.83 120.40 116.76 1o6f s VAL 379 Ca 0.50 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.72 1o6f s VAL 379 Cb -0.01 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1o6f s VAL 379 CO 0.35 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1o6f n GLY 380 N 3.94 -0.64 3.19 4.51 0.00 -1.26 -4.77 105.19 110.16 1o6f n GLY 380 Ca 0.15 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.45 1o6f n GLY 380 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o6f s SER 381 N -4.00 1.65 -0.33 1.61 0.01 -0.31 -1.03 113.70 111.30 1o6f s SER 381 Ca 0.00 -0.74 -0.15 0.00 1.31 0.00 0.00 55.95 56.37 1o6f s SER 381 Cb 0.00 -0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.18 1o6f s SER 381 CO 0.00 -0.17 0.36 -0.69 0.41 0.00 0.00 173.24 173.15 1o6f s VAL 382 N -1.97 5.17 -0.83 3.43 1.01 -1.26 -1.09 120.40 124.87 1o6f s VAL 382 Ca 0.04 0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.25 1o6f s VAL 382 Cb -0.06 -3.80 0.11 0.00 0.00 0.00 0.00 36.38 32.63 1o6f s VAL 382 CO 0.02 -0.04 0.88 1.33 0.00 0.00 0.00 175.10 177.29 1o6f n VAL 383 N 5.22 0.34 -3.59 2.92 0.24 -0.07 -5.00 118.33 118.39 1o6f n VAL 383 Ca -0.09 -0.67 -0.16 0.00 -2.04 0.00 0.00 64.34 61.38 1o6f n VAL 383 Cb 0.50 0.93 -0.07 0.00 -1.47 0.00 0.00 33.84 33.73 1o6f n VAL 383 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1o6f s GLY 384 N -0.75 -0.50 -0.16 7.63 0.00 -1.21 -4.94 107.32 107.40 1o6f s GLY 384 Ca 0.11 1.35 -0.26 0.00 0.00 0.00 0.00 44.72 45.91 1o6f s GLY 384 CO 0.10 1.03 0.66 -0.47 0.00 0.00 0.00 173.10 174.42 1o6f s TYR 385 N -0.78 -0.68 -0.05 1.90 5.04 -1.26 -0.68 117.35 120.84 1o6f s TYR 385 Ca -0.08 1.46 -0.04 0.00 -2.44 0.00 0.00 57.07 55.96 1o6f s TYR 385 Cb -0.02 0.31 0.02 0.00 0.35 0.00 0.00 41.96 42.62 1o6f s TYR 385 CO 0.07 -0.46 0.13 -1.54 -1.34 0.00 0.00 175.55 172.41 1o6f s SER 386 N -0.36 -0.13 0.00 4.32 1.04 -0.10 -4.97 113.70 113.50 1o6f s SER 386 Ca -0.05 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.64 1o6f s SER 386 Cb -0.03 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1o6f s SER 386 CO 0.05 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.81 1o6f n GLY 387 N 3.30 0.57 3.92 7.32 0.00 -1.26 -2.05 105.19 116.99 1o6f n GLY 387 Ca -0.16 0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 1o6f n GLY 387 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o6f s GLN 388 N 0.00 2.91 0.36 1.61 -0.21 -1.26 -4.48 119.66 118.59 1o6f s GLN 388 Ca 0.00 -0.09 0.09 0.00 0.02 0.00 0.00 55.36 55.38 1o6f s GLN 388 Cb 0.00 -2.31 0.83 0.00 1.00 0.00 0.00 33.01 32.53 1o6f s GLN 388 CO 0.00 -0.66 1.87 -0.22 -2.12 0.00 0.00 175.29 174.16 1o6f h LYS 389 N -0.11 0.66 0.00 2.91 3.64 -1.57 0.21 116.57 122.31 1o6f h LYS 389 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1o6f h LYS 389 Cb 1.26 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1o6f h LYS 389 CO 0.60 0.43 -0.04 0.36 -2.27 0.00 0.00 179.45 178.54 1o6f n LYS 390 N -4.56 0.03 -2.18 1.90 2.85 -1.26 -0.67 118.16 114.27 1o6f n LYS 390 Ca 0.18 0.02 -0.33 0.00 -1.05 0.00 0.00 58.31 57.13 1o6f n LYS 390 Cb 0.48 -1.54 -0.00 0.00 -0.65 0.00 0.00 35.03 33.33 1o6f n LYS 390 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1o6f s ASP 391 N -3.18 5.96 -0.13 -5.58 1.01 0.75 -4.81 116.67 110.69 1o6f s ASP 391 Ca 0.13 1.83 0.18 0.00 0.71 0.00 0.00 52.55 55.40 1o6f s ASP 391 Cb 0.18 -2.54 0.30 0.00 1.01 0.00 0.00 42.92 41.87 1o6f s ASP 391 CO 0.55 -1.05 1.17 0.35 0.21 0.00 0.00 175.17 176.40 1o6f n THR 392 N -1.76 1.87 -3.52 -1.27 -2.24 -1.26 -0.57 114.28 105.53 1o6f n THR 392 Ca 0.09 -2.14 -0.13 0.00 -2.27 0.00 0.00 64.05 59.60 1o6f n THR 392 Cb 0.53 -0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.53 1o6f n THR 392 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1o6f s GLU 393 N -2.74 1.13 0.15 -0.78 -1.05 -1.26 -1.22 118.70 112.93 1o6f s GLU 393 Ca 0.31 -0.31 0.07 0.00 -0.15 0.00 0.00 54.97 54.89 1o6f s GLU 393 Cb 0.27 0.52 -0.04 0.00 -0.44 0.00 0.00 34.13 34.44 1o6f s GLU 393 CO 0.04 -0.44 -0.16 0.96 0.95 0.00 0.00 175.26 176.61 1o6f s ILE 394 N -2.92 1.57 0.01 1.83 -4.36 -0.22 -4.57 121.20 112.55 1o6f s ILE 394 Ca -0.03 -1.87 0.04 0.00 -0.26 0.00 0.00 60.65 58.53 1o6f s ILE 394 Cb -0.00 -1.73 -0.01 0.00 1.25 0.00 0.00 42.46 41.96 1o6f s ILE 394 CO -0.06 -0.41 -0.13 -0.36 0.24 0.00 0.00 174.94 174.23 1o6f s PHE 395 N -2.25 1.12 -0.05 1.37 0.40 -0.87 -1.29 117.98 116.42 1o6f s PHE 395 Ca 0.14 -0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 56.08 1o6f s PHE 395 Cb -0.04 -0.70 0.02 0.00 0.51 0.00 0.00 43.02 42.81 1o6f s PHE 395 CO 0.05 0.00 0.27 1.52 0.70 0.00 0.00 175.22 177.76 1o6f s TYR 396 N -0.55 -0.19 -0.08 0.36 1.13 -0.74 -0.93 117.35 116.36 1o6f s TYR 396 Ca 0.03 0.38 0.03 0.00 -1.41 0.00 0.00 57.07 56.09 1o6f s TYR 396 Cb -0.06 0.07 -0.02 0.00 -1.10 0.00 0.00 41.96 40.85 1o6f s TYR 396 CO 0.00 -0.28 -0.15 -1.14 -2.51 0.00 0.00 175.55 171.48 1o6f s GLN 397 N -0.77 2.81 0.03 -3.49 0.74 0.14 -0.40 119.66 118.73 1o6f s GLN 397 Ca -0.09 -0.71 0.09 0.00 0.05 0.00 0.00 55.36 54.70 1o6f s GLN 397 Cb -0.04 -2.45 -0.03 0.00 1.10 0.00 0.00 33.01 31.59 1o6f s GLN 397 CO 0.02 0.46 -0.26 0.12 -0.55 0.00 0.00 175.29 175.09 1o6f s PHE 398 N -0.31 2.35 0.18 1.67 5.36 -0.24 -0.89 117.98 126.10 1o6f s PHE 398 Ca 0.02 -0.40 -0.02 0.00 -0.96 0.00 0.00 56.93 55.57 1o6f s PHE 398 Cb -0.13 -1.42 -0.04 0.00 -0.34 0.00 0.00 43.02 41.10 1o6f s PHE 398 CO 0.03 0.11 0.14 -0.08 -1.46 0.00 0.00 175.22 173.96 1o6f s THR 399 N -0.78 0.03 0.38 0.12 -1.32 -0.25 -1.85 115.64 111.98 1o6f s THR 399 Ca 0.12 -1.89 -0.11 0.00 -1.21 0.00 0.00 61.69 58.59 1o6f s THR 399 Cb -0.10 -2.31 0.04 0.00 -1.51 0.00 0.00 72.50 68.62 1o6f s THR 399 CO 0.02 -0.15 0.69 -0.94 -2.21 0.00 0.00 174.62 172.02 1o6f s SER 400 N -3.11 0.37 0.45 8.08 1.04 -1.17 -1.16 113.70 118.21 1o6f s SER 400 Ca 0.32 -1.31 0.17 0.00 0.48 0.00 0.00 55.95 55.62 1o6f s SER 400 Cb 0.06 0.80 1.05 0.00 0.10 0.00 0.00 66.02 68.03 1o6f s SER 400 CO 0.08 -1.59 1.97 -0.26 0.98 0.00 0.00 173.24 174.42 1o6f h PHE 401 N 2.03 0.00 0.00 5.02 0.04 -1.87 -2.28 116.94 119.87 1o6f h PHE 401 Ca -0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.46 1o6f h PHE 401 Cb 1.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 1o6f h PHE 401 CO 1.51 0.21 -0.69 1.28 -0.60 0.00 0.00 178.31 180.02 1o6f n LEU 402 N -4.08 0.60 -3.98 1.54 4.77 -1.26 -4.44 117.00 110.15 1o6f n LEU 402 Ca -0.02 -0.47 -0.17 0.00 -0.03 0.00 0.00 56.01 55.32 1o6f n LEU 402 Cb 0.28 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.23 1o6f n LEU 402 CO 0.35 0.15 -0.41 -0.55 -1.33 0.00 0.00 177.39 175.60 1o6f s SER 403 N -2.34 0.78 0.33 -1.43 0.15 -1.24 -4.64 113.70 105.31 1o6f s SER 403 Ca 0.05 -0.13 0.05 0.00 0.70 0.00 0.00 55.95 56.62 1o6f s SER 403 Cb 0.10 -0.08 0.69 0.00 -1.71 0.00 0.00 66.02 65.02 1o6f s SER 403 CO 0.55 0.08 1.89 -0.65 1.20 0.00 0.00 173.24 176.31 1o6f h PRO 404 N 5.95 0.81 0.00 5.44 0.11 -1.85 -3.09 132.00 139.38 1o6f h PRO 404 Ca -0.29 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1o6f h PRO 404 Cb 1.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1o6f h PRO 404 CO 0.50 0.54 0.00 0.41 -0.21 0.00 0.00 178.00 179.24 1o6f n GLY 405 N -1.41 1.14 3.09 -0.55 0.00 -1.26 -4.57 105.19 101.63 1o6f n GLY 405 Ca 0.16 -2.26 -0.16 0.00 0.00 0.00 0.00 46.02 43.75 1o6f n GLY 405 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o6f s ILE 406 N -1.14 0.78 -0.20 -0.61 1.01 -0.77 -3.85 121.20 116.42 1o6f s ILE 406 Ca 0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 1o6f s ILE 406 Cb 0.00 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.69 1o6f s ILE 406 CO 0.00 -0.17 -0.01 -0.63 0.00 0.00 0.00 174.94 174.13 1o6f s ILE 407 N -1.01 3.80 0.28 2.92 1.01 0.22 -1.08 121.20 127.34 1o6f s ILE 407 Ca -0.03 -0.36 0.06 0.00 0.00 0.00 0.00 60.65 60.32 1o6f s ILE 407 Cb -0.08 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1o6f s ILE 407 CO 0.01 0.43 0.34 -0.31 0.00 0.00 0.00 174.94 175.41 1o6f s TYR 408 N 1.09 3.22 -0.01 3.97 2.02 0.46 -0.46 117.35 127.65 1o6f s TYR 408 Ca 0.02 -0.13 0.00 0.00 -0.37 0.00 0.00 57.07 56.59 1o6f s TYR 408 Cb -0.14 -1.67 0.01 0.00 -0.40 0.00 0.00 41.96 39.75 1o6f s TYR 408 CO 0.01 0.31 0.01 -1.58 -1.57 0.00 0.00 175.55 172.73 1o6f s HIS 409 N -2.11 0.02 -0.06 2.71 5.65 -0.01 -1.78 115.29 119.71 1o6f s HIS 409 Ca 0.37 0.03 -0.01 0.00 0.25 0.00 0.00 55.06 55.70 1o6f s HIS 409 Cb -0.08 -0.07 0.03 0.00 -1.18 0.00 0.00 32.58 31.27 1o6f s HIS 409 CO 0.28 -0.02 0.02 0.00 -0.65 0.00 0.00 174.74 174.37 1o6f s ASP 411 N 1.97 6.65 0.00 0.00 -1.08 -1.26 -1.06 116.67 121.89 1o6f s ASP 411 Ca 0.04 0.49 0.07 0.00 -0.52 0.00 0.00 52.55 52.64 1o6f s ASP 411 Cb -0.12 -2.48 0.22 0.00 -1.46 0.00 0.00 42.92 39.08 1o6f s ASP 411 CO -0.04 -0.95 1.18 0.18 0.52 0.00 0.00 175.17 176.06 1o6f n LEU 412 N 6.99 1.29 0.00 -1.34 4.77 -0.36 -3.42 117.00 124.93 1o6f n LEU 412 Ca 0.08 -0.64 0.11 0.00 -0.03 0.00 0.00 56.01 55.53 1o6f n LEU 412 Cb 0.48 -0.16 0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1o6f n LEU 412 CO 0.61 0.32 0.21 0.35 -1.33 0.00 0.00 177.39 177.55 1o6f n THR 413 N 0.20 0.02 -2.80 -5.08 -2.24 -1.25 -4.90 114.28 98.24 1o6f n THR 413 Ca 0.08 -0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.43 1o6f n THR 413 Cb 0.20 0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 1o6f n THR 413 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o6f s LYS 414 N -3.03 4.72 0.20 -0.78 -0.14 -1.22 -4.97 119.74 114.52 1o6f s LYS 414 Ca 0.09 1.38 -0.11 0.00 -1.36 0.00 0.00 55.97 55.97 1o6f s LYS 414 Cb 0.17 -3.32 0.16 0.00 -1.68 0.00 0.00 37.83 33.16 1o6f s LYS 414 CO 0.77 0.39 1.83 1.49 -0.76 0.00 0.00 175.35 179.08 1o6f h GLU 415 N 4.84 0.72 -4.40 1.68 4.57 -1.92 -3.34 114.58 116.74 1o6f h GLU 415 Ca -0.44 -0.04 -0.72 0.00 -1.18 0.00 0.00 59.36 56.97 1o6f h GLU 415 Cb 1.21 -0.16 -0.28 0.00 -0.16 0.00 0.00 28.75 29.35 1o6f h GLU 415 CO 0.69 0.48 -0.44 -2.00 -1.18 0.00 0.00 179.01 176.56 1o6f s GLU 416 N -6.12 2.55 0.08 1.92 2.56 -1.26 -5.06 118.70 113.37 1o6f s GLU 416 Ca -0.13 -1.57 -0.31 0.00 0.00 0.00 0.00 54.97 52.97 1o6f s GLU 416 Cb 0.15 -3.83 -0.09 0.00 2.00 0.00 0.00 34.13 32.36 1o6f s GLU 416 CO 0.76 -1.04 1.68 -0.51 -0.56 0.00 0.00 175.26 175.59 1o6f s LEU 417 N 1.40 4.37 -0.44 2.70 1.43 -1.26 -4.98 118.68 121.91 1o6f s LEU 417 Ca 0.04 2.53 0.02 0.00 -1.03 0.00 0.00 54.13 55.69 1o6f s LEU 417 Cb -0.24 -3.56 0.13 0.00 0.03 0.00 0.00 46.19 42.55 1o6f s LEU 417 CO 0.01 -0.91 0.22 -1.61 0.23 0.00 0.00 176.35 174.30 1o6f s GLU 418 N 2.67 1.36 0.39 1.70 2.02 -1.26 -5.11 118.70 120.48 1o6f s GLU 418 Ca 0.75 -2.03 -0.27 0.00 0.02 0.00 0.00 54.97 53.45 1o6f s GLU 418 Cb -0.41 -2.50 -0.09 0.00 0.10 0.00 0.00 34.13 31.23 1o6f s GLU 418 CO 0.33 -1.13 1.36 -1.25 0.02 0.00 0.00 175.26 174.59 1o6f s PRO 419 N 0.37 4.05 0.09 0.39 0.04 -1.26 -4.72 135.00 133.96 1o6f s PRO 419 Ca 0.17 2.29 0.02 0.00 0.04 0.00 0.00 61.00 63.52 1o6f s PRO 419 Cb -0.24 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 1o6f s PRO 419 CO -0.02 -0.47 -0.08 1.03 0.04 0.00 0.00 177.00 177.50 1o6f s ARG 420 N -2.13 0.78 0.05 4.56 0.52 -0.21 -4.96 118.95 117.56 1o6f s ARG 420 Ca 0.55 -1.18 -0.31 0.00 -0.52 0.00 0.00 55.73 54.27 1o6f s ARG 420 Cb -0.41 -0.30 -0.07 0.00 0.52 0.00 0.00 34.95 34.69 1o6f s ARG 420 CO 0.54 0.02 1.40 0.08 0.02 0.00 0.00 175.30 177.36 1o6f s VAL 421 N -2.90 3.55 -0.24 3.52 1.01 -1.26 -0.83 120.40 123.24 1o6f s VAL 421 Ca 0.06 1.02 0.01 0.00 0.00 0.00 0.00 61.98 63.07 1o6f s VAL 421 Cb 0.00 -3.66 -0.15 0.00 0.00 0.00 0.00 36.38 32.57 1o6f s VAL 421 CO -0.03 0.03 -0.22 0.33 0.00 0.00 0.00 175.10 175.21 1o6f n PHE 422 N 4.81 0.00 -3.73 5.22 7.35 0.40 -4.85 117.46 126.65 1o6f n PHE 422 Ca 0.12 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.69 1o6f n PHE 422 Cb 0.43 -0.93 -0.10 0.00 0.35 0.00 0.00 39.48 39.23 1o6f n PHE 422 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1o6f s ARG 423 N -2.48 0.43 -0.15 -4.13 3.52 -0.77 -4.99 118.95 110.38 1o6f s ARG 423 Ca -0.33 0.60 -0.08 0.00 -0.13 0.00 0.00 55.73 55.79 1o6f s ARG 423 Cb 0.09 0.14 0.06 0.00 -1.56 0.00 0.00 34.95 33.68 1o6f s ARG 423 CO 0.55 -0.09 0.37 -2.00 -0.81 0.00 0.00 175.30 173.32 1o6f s GLU 424 N 0.56 0.34 0.03 5.12 2.12 -1.26 -0.61 118.70 125.00 1o6f s GLU 424 Ca -0.03 0.72 0.08 0.00 0.36 0.00 0.00 54.97 56.10 1o6f s GLU 424 Cb -0.04 -0.05 -0.02 0.00 0.26 0.00 0.00 34.13 34.27 1o6f s GLU 424 CO -0.03 -0.16 -0.24 0.14 -0.54 0.00 0.00 175.26 174.43 1o6f s VAL 425 N 1.35 1.92 0.03 3.70 -7.23 -1.25 -5.09 120.40 113.83 1o6f s VAL 425 Ca -0.09 -1.23 0.09 0.00 -1.81 0.00 0.00 61.98 58.93 1o6f s VAL 425 Cb -0.09 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.19 1o6f s VAL 425 CO -0.12 0.36 -0.26 0.28 -0.31 0.00 0.00 175.10 175.05 1o6f s THR 426 N -0.74 2.11 -0.47 5.32 -1.32 -1.26 -4.53 115.64 114.75 1o6f s THR 426 Ca 0.10 -1.31 -0.19 0.00 -1.21 0.00 0.00 61.69 59.09 1o6f s THR 426 Cb -0.09 -1.79 0.04 0.00 -1.51 0.00 0.00 72.50 69.15 1o6f s THR 426 CO 0.01 0.43 0.55 -0.69 -2.21 0.00 0.00 174.62 172.71 1o6f s VAL 427 N -0.75 4.96 0.06 5.08 1.01 -1.26 -5.00 120.40 124.51 1o6f s VAL 427 Ca 0.11 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.38 1o6f s VAL 427 Cb -0.10 -4.19 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 1o6f s VAL 427 CO 0.01 -0.64 1.40 -0.54 0.00 0.00 0.00 175.10 175.33 1o6f s LYS 428 N 2.43 4.30 0.00 2.72 1.02 -1.26 -2.60 119.74 126.36 1o6f s LYS 428 Ca 0.14 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.16 1o6f s LYS 428 Cb -0.18 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 1o6f s LYS 428 CO 0.13 -0.50 0.00 0.41 -0.92 0.00 0.00 175.35 174.47 1o6f n GLY 429 N 3.57 1.41 3.10 -3.33 0.00 -1.26 -4.89 105.19 103.79 1o6f n GLY 429 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1o6f n GLY 429 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o6f s ILE 430 N -1.58 2.26 -0.62 -0.61 -1.09 -1.07 -5.07 121.20 113.42 1o6f s ILE 430 Ca 0.00 -1.41 -0.18 0.00 -2.23 0.00 0.00 60.65 56.82 1o6f s ILE 430 Cb 0.00 -2.23 0.11 0.00 -1.58 0.00 0.00 42.46 38.77 1o6f s ILE 430 CO 0.00 0.12 0.72 -0.62 -1.23 0.00 0.00 174.94 173.92 1o6f s ASP 431 N 1.17 6.24 0.49 3.58 2.15 -1.26 -4.77 116.67 124.27 1o6f s ASP 431 Ca -0.05 -1.57 0.27 0.00 0.43 0.00 0.00 52.55 51.64 1o6f s ASP 431 Cb -0.18 -2.30 1.35 0.00 -0.30 0.00 0.00 42.92 41.49 1o6f s ASP 431 CO -0.07 -1.07 1.86 0.00 -0.17 0.00 0.00 175.17 175.73 1o6f h ALA 432 N 9.07 2.65 0.00 3.66 0.00 -1.94 -0.19 119.26 132.50 1o6f h ALA 432 Ca -0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1o6f h ALA 432 Cb 1.08 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1o6f h ALA 432 CO 1.08 -0.94 -0.02 0.77 0.00 0.00 0.00 179.25 180.14 1o6f h SER 433 N 0.15 0.00 0.56 0.00 0.02 -1.95 -1.96 113.55 110.37 1o6f h SER 433 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1o6f h SER 433 Cb 1.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.16 1o6f h SER 433 CO -0.08 0.02 -0.10 0.47 -1.14 0.00 0.00 176.83 175.99 1o6f n ASP 434 N -3.24 0.26 -4.50 3.07 8.00 -0.08 -4.88 116.55 115.19 1o6f n ASP 434 Ca -0.02 -0.22 -0.24 0.00 0.71 0.00 0.00 54.79 55.03 1o6f n ASP 434 Cb 0.14 -0.18 -0.11 0.00 -0.02 0.00 0.00 41.12 40.96 1o6f n ASP 434 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1o6f s TYR 435 N -2.66 2.19 0.03 1.24 2.02 -0.74 -1.86 117.35 117.57 1o6f s TYR 435 Ca 0.24 -0.64 -0.04 0.00 -0.37 0.00 0.00 57.07 56.25 1o6f s TYR 435 Cb 0.20 -1.31 -0.01 0.00 -0.40 0.00 0.00 41.96 40.44 1o6f s TYR 435 CO 0.51 0.39 0.07 1.14 -1.57 0.00 0.00 175.55 176.09 1o6f s GLN 436 N -3.70 0.51 -0.09 -0.62 -2.07 -0.23 -4.80 119.66 108.66 1o6f s GLN 436 Ca 0.32 -0.67 0.04 0.00 -1.82 0.00 0.00 55.36 53.23 1o6f s GLN 436 Cb 0.04 0.20 0.00 0.00 -1.09 0.00 0.00 33.01 32.16 1o6f s GLN 436 CO 0.15 -0.12 -0.21 0.99 -1.32 0.00 0.00 175.29 174.77 1o6f s THR 437 N -2.16 1.86 0.13 3.63 2.01 -1.26 -1.73 115.64 118.12 1o6f s THR 437 Ca -0.09 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.07 1o6f s THR 437 Cb -0.04 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 1o6f s THR 437 CO -0.03 0.52 -0.16 0.68 -0.69 0.00 0.00 174.62 174.94 1o6f s VAL 438 N 0.37 1.51 -0.14 3.82 -7.23 -0.38 -4.98 120.40 113.37 1o6f s VAL 438 Ca -0.17 -1.76 0.02 0.00 -1.81 0.00 0.00 61.98 58.25 1o6f s VAL 438 Cb -0.17 -1.63 0.02 0.00 0.56 0.00 0.00 36.38 35.16 1o6f s VAL 438 CO 0.07 -0.35 -0.18 -1.58 -0.31 0.00 0.00 175.10 172.75 1o6f s GLN 439 N -2.64 2.69 0.36 4.82 0.74 -1.26 -1.20 119.66 123.17 1o6f s GLN 439 Ca 0.11 -0.72 0.08 0.00 0.05 0.00 0.00 55.36 54.88 1o6f s GLN 439 Cb -0.06 -2.28 -0.07 0.00 1.10 0.00 0.00 33.01 31.71 1o6f s GLN 439 CO 0.04 -0.12 -0.06 0.96 -0.55 0.00 0.00 175.29 175.57 1o6f s ILE 440 N 1.10 2.12 -0.15 -2.34 -5.25 -0.34 -4.97 121.20 111.37 1o6f s ILE 440 Ca -0.02 -2.13 -0.00 0.00 -0.99 0.00 0.00 60.65 57.51 1o6f s ILE 440 Cb -0.14 -2.76 0.03 0.00 2.95 0.00 0.00 42.46 42.54 1o6f s ILE 440 CO -0.06 -0.13 -0.09 -0.36 -1.79 0.00 0.00 174.94 172.50 1o6f s PHE 441 N -2.67 1.89 0.02 1.37 0.40 -1.26 -1.00 117.98 116.74 1o6f s PHE 441 Ca 0.33 -1.12 0.04 0.00 -0.60 0.00 0.00 56.93 55.59 1o6f s PHE 441 Cb 0.05 -1.43 -0.03 0.00 0.51 0.00 0.00 43.02 42.12 1o6f s PHE 441 CO 0.17 -0.63 -0.08 1.52 0.70 0.00 0.00 175.22 176.90 1o6f s TYR 442 N 1.57 2.84 0.17 0.36 1.13 -0.41 -4.81 117.35 118.20 1o6f s TYR 442 Ca 0.03 -0.07 -0.28 0.00 -1.41 0.00 0.00 57.07 55.33 1o6f s TYR 442 Cb -0.14 -1.58 -0.07 0.00 -1.10 0.00 0.00 41.96 39.07 1o6f s TYR 442 CO -0.09 0.37 0.89 -1.25 -2.51 0.00 0.00 175.55 172.96 1o6f s PRO 443 N -1.52 4.71 0.61 -3.49 0.04 -1.26 -0.50 135.00 133.60 1o6f s PRO 443 Ca 0.17 1.36 -0.05 0.00 0.04 0.00 0.00 61.00 62.53 1o6f s PRO 443 Cb -0.11 -3.31 0.13 0.00 0.04 0.00 0.00 34.50 31.25 1o6f s PRO 443 CO 0.08 0.42 0.84 0.45 0.04 0.00 0.00 177.00 178.83 1o6f n SER 444 N 2.02 0.64 -0.30 6.66 2.88 0.29 -4.89 113.62 120.92 1o6f n SER 444 Ca -0.02 -1.66 0.08 0.00 -1.33 0.00 0.00 58.87 55.94 1o6f n SER 444 Cb 0.48 -0.59 0.24 0.00 -0.75 0.00 0.00 64.21 63.59 1o6f n SER 444 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1o6f h LYS 445 N 0.00 0.63 -0.21 -1.46 3.64 -1.89 0.05 116.57 117.34 1o6f h LYS 445 Ca -0.27 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1o6f h LYS 445 Cb 0.90 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1o6f h LYS 445 CO 0.25 0.42 0.00 -0.40 -2.27 0.00 0.00 179.45 177.45 1o6f n ASP 446 N -4.85 1.70 0.00 4.20 5.68 -1.26 -4.92 116.55 117.10 1o6f n ASP 446 Ca 0.18 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.69 1o6f n ASP 446 Cb 0.45 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 1o6f n ASP 446 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6f n GLY 447 N 1.11 1.10 3.73 6.12 0.00 0.01 -5.05 105.19 112.20 1o6f n GLY 447 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1o6f n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o6f s THR 448 N -2.27 2.51 -0.06 2.61 2.01 -1.26 -4.49 115.64 114.69 1o6f s THR 448 Ca 0.00 0.40 -0.27 0.00 0.31 0.00 0.00 61.69 62.13 1o6f s THR 448 Cb 0.00 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 1o6f s THR 448 CO 0.00 0.05 0.87 -0.54 -0.69 0.00 0.00 174.62 174.31 1o6f s LYS 449 N 0.28 4.47 -0.09 4.92 1.02 -1.26 -0.55 119.74 128.53 1o6f s LYS 449 Ca 0.65 1.19 0.02 0.00 0.02 0.00 0.00 55.97 57.85 1o6f s LYS 449 Cb -0.44 -3.48 -0.02 0.00 -0.52 0.00 0.00 37.83 33.37 1o6f s LYS 449 CO 0.39 -0.08 -0.16 0.42 -0.92 0.00 0.00 175.35 175.00 1o6f s ILE 450 N 1.21 2.85 0.45 2.17 -1.09 0.34 -4.88 121.20 122.26 1o6f s ILE 450 Ca 0.45 -0.76 -0.22 0.00 -2.23 0.00 0.00 60.65 57.89 1o6f s ILE 450 Cb -0.19 -2.14 -0.09 0.00 -1.58 0.00 0.00 42.46 38.46 1o6f s ILE 450 CO 0.22 0.55 1.04 -2.84 -1.23 0.00 0.00 174.94 172.67 1o6f s PRO 451 N -0.06 3.96 -0.12 2.79 0.02 -1.26 -1.29 135.00 139.03 1o6f s PRO 451 Ca -0.03 1.39 -0.06 0.00 0.02 0.00 0.00 61.00 62.32 1o6f s PRO 451 Cb -0.14 -2.25 0.05 0.00 0.02 0.00 0.00 34.50 32.18 1o6f s PRO 451 CO 0.04 -0.30 0.29 1.41 -0.33 0.00 0.00 177.00 178.11 1o6f s MET 452 N -2.98 0.26 -0.02 5.54 1.75 -0.17 -0.78 119.30 122.90 1o6f s MET 452 Ca 0.64 0.61 -0.15 0.00 -1.25 0.00 0.00 55.69 55.54 1o6f s MET 452 Cb -0.18 -0.09 -0.05 0.00 2.84 0.00 0.00 34.83 37.35 1o6f s MET 452 CO 0.22 -0.17 0.40 -0.06 -0.65 0.00 0.00 175.02 174.76 1o6f s PHE 453 N 1.35 3.69 -0.06 4.11 0.08 -0.30 -1.20 117.98 125.67 1o6f s PHE 453 Ca -0.09 0.95 0.02 0.00 0.12 0.00 0.00 56.93 57.93 1o6f s PHE 453 Cb -0.10 -2.31 0.02 0.00 -0.57 0.00 0.00 43.02 40.06 1o6f s PHE 453 CO -0.10 0.58 -0.09 0.42 -0.10 0.00 0.00 175.22 175.94 1o6f s ILE 454 N -0.85 0.87 -0.11 0.64 1.01 -0.34 -0.73 121.20 121.69 1o6f s ILE 454 Ca 0.23 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.59 1o6f s ILE 454 Cb -0.16 -0.83 -0.00 0.00 0.01 0.00 0.00 42.46 41.47 1o6f s ILE 454 CO 0.12 0.30 -0.21 -0.69 0.00 0.00 0.00 174.94 174.46 1o6f s VAL 455 N 0.76 2.33 0.31 2.92 1.01 0.42 -1.25 120.40 126.90 1o6f s VAL 455 Ca -0.13 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.75 1o6f s VAL 455 Cb -0.15 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.34 1o6f s VAL 455 CO 0.02 0.55 0.69 -1.38 0.00 0.00 0.00 175.10 174.98 1o6f s HIS 456 N 0.34 0.04 0.26 5.22 -3.43 -0.70 -0.95 115.29 116.07 1o6f s HIS 456 Ca -0.17 -0.53 -0.30 0.00 -0.80 0.00 0.00 55.06 53.26 1o6f s HIS 456 Cb -0.17 0.62 -0.09 0.00 -1.43 0.00 0.00 32.58 31.50 1o6f s HIS 456 CO 0.08 -1.28 1.14 0.21 -2.00 0.00 0.00 174.74 172.89 1o6f s LYS 457 N -3.47 4.58 0.28 -0.38 2.20 -1.26 -1.07 119.74 120.62 1o6f s LYS 457 Ca 0.15 1.85 -0.30 0.00 -0.36 0.00 0.00 55.97 57.32 1o6f s LYS 457 Cb -0.05 -3.20 -0.11 0.00 -1.51 0.00 0.00 37.83 32.97 1o6f s LYS 457 CO 0.09 0.10 1.47 0.15 -0.36 0.00 0.00 175.35 176.80 1o6f s LYS 458 N -1.13 4.22 0.00 4.03 1.02 -0.77 -3.34 119.74 123.76 1o6f s LYS 458 Ca 0.47 2.40 0.00 0.00 0.02 0.00 0.00 55.97 58.86 1o6f s LYS 458 Cb -0.33 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 1o6f s LYS 458 CO 0.41 -0.47 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1o6f n GLY 459 N 1.86 0.64 3.78 -3.33 0.00 -1.26 -5.03 105.19 101.84 1o6f n GLY 459 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1o6f n GLY 459 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1o6f s ILE 460 N -2.10 3.41 -0.04 -0.61 -4.36 -1.21 -4.99 121.20 111.29 1o6f s ILE 460 Ca 0.00 1.05 -0.25 0.00 -0.26 0.00 0.00 60.65 61.19 1o6f s ILE 460 Cb 0.00 -3.53 -0.04 0.00 1.25 0.00 0.00 42.46 40.14 1o6f s ILE 460 CO 0.00 -0.02 0.76 -0.54 0.24 0.00 0.00 174.94 175.38 1o6f s LYS 461 N -2.65 4.47 -1.40 0.37 1.02 -1.26 -4.96 119.74 115.32 1o6f s LYS 461 Ca 0.61 1.01 -0.12 0.00 0.02 0.00 0.00 55.97 57.49 1o6f s LYS 461 Cb -0.25 -3.43 0.08 0.00 -0.52 0.00 0.00 37.83 33.70 1o6f s LYS 461 CO 0.31 0.08 2.14 1.28 -0.92 0.00 0.00 175.35 178.24 1o6f n LEU 462 N 3.63 6.87 -0.86 3.17 4.77 -1.26 -4.52 117.00 128.79 1o6f n LEU 462 Ca -0.00 -4.32 0.11 0.00 -0.03 0.00 0.00 56.01 51.76 1o6f n LEU 462 Cb 0.51 -1.59 0.10 0.00 -2.33 0.00 0.00 43.42 40.10 1o6f n LEU 462 CO 0.48 1.23 0.59 -0.90 -1.33 0.00 0.00 177.39 177.47 1o6f n ASP 463 N 5.25 2.80 0.00 -1.43 5.68 -1.09 -4.50 116.55 123.27 1o6f n ASP 463 Ca 0.49 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.89 1o6f n ASP 463 Cb 0.38 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1o6f n ASP 463 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6f n GLY 464 N 1.20 0.48 0.64 6.12 0.00 0.17 -4.93 105.19 108.87 1o6f n GLY 464 Ca 0.13 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 45.94 1o6f n GLY 464 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o6f n SER 465 N 0.61 2.08 -4.84 1.61 3.41 -1.26 -3.12 113.62 112.10 1o6f n SER 465 Ca 0.00 -1.63 -0.36 0.00 -0.26 0.00 0.00 58.87 56.62 1o6f n SER 465 Cb 0.00 0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 1o6f n SER 465 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1o6f s HIS 466 N -2.10 3.66 0.44 7.33 3.76 -1.24 -5.00 115.29 122.15 1o6f s HIS 466 Ca 0.31 0.98 -0.23 0.00 -0.15 0.00 0.00 55.06 55.97 1o6f s HIS 466 Cb 0.20 -2.30 -0.08 0.00 1.11 0.00 0.00 32.58 31.52 1o6f s HIS 466 CO 0.36 0.55 1.11 -2.14 -0.85 0.00 0.00 174.74 173.77 1o6f s PRO 467 N -1.55 3.89 0.08 8.40 0.02 -1.26 -4.33 135.00 140.25 1o6f s PRO 467 Ca 0.31 1.63 0.05 0.00 0.02 0.00 0.00 61.00 63.01 1o6f s PRO 467 Cb -0.16 -2.41 -0.03 0.00 0.02 0.00 0.00 34.50 31.93 1o6f s PRO 467 CO 0.17 -0.41 -0.13 0.00 -0.33 0.00 0.00 177.00 176.30 1o6f s ALA 468 N -1.64 1.21 -0.19 -1.55 0.00 -0.68 -1.10 121.76 117.81 1o6f s ALA 468 Ca 0.62 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1o6f s ALA 468 Cb -0.25 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 22.86 1o6f s ALA 468 CO 0.30 0.12 -0.03 0.12 0.00 0.00 0.00 175.76 176.27 1o6f s PHE 469 N -1.63 1.70 -0.21 0.00 5.36 -0.06 -0.87 117.98 122.27 1o6f s PHE 469 Ca 0.01 -1.20 -0.04 0.00 -0.96 0.00 0.00 56.93 54.75 1o6f s PHE 469 Cb -0.08 -1.30 -0.01 0.00 -0.34 0.00 0.00 43.02 41.29 1o6f s PHE 469 CO 0.02 -0.65 -0.04 -1.17 -1.46 0.00 0.00 175.22 171.92 1o6f s LEU 470 N 1.63 2.97 0.02 6.12 2.96 -0.11 -1.03 118.68 131.25 1o6f s LEU 470 Ca -0.02 -0.34 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1o6f s LEU 470 Cb -0.17 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1o6f s LEU 470 CO -0.07 0.02 -0.06 -0.47 -1.32 0.00 0.00 176.35 174.44 1o6f s TYR 471 N 1.25 2.88 0.10 5.38 5.04 -0.26 -1.33 117.35 130.41 1o6f s TYR 471 Ca 0.03 -0.05 -0.24 0.00 -2.44 0.00 0.00 57.07 54.37 1o6f s TYR 471 Cb -0.14 -1.58 0.07 0.00 0.35 0.00 0.00 41.96 40.65 1o6f s TYR 471 CO -0.01 0.39 0.60 0.20 -1.34 0.00 0.00 175.55 175.39 1o6f s GLY 472 N -1.59 -0.57 0.00 8.97 0.00 -1.14 -1.70 107.32 111.30 1o6f s GLY 472 Ca 0.18 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.57 1o6f s GLY 472 CO 0.09 0.34 0.00 2.98 0.00 0.00 0.00 173.10 176.51 1o6f n TYR 473 N 0.02 0.00 -1.90 1.90 9.36 -1.26 -4.49 117.16 120.79 1o6f n TYR 473 Ca -0.18 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.02 1o6f n TYR 473 Cb 0.63 0.07 0.01 0.00 -0.63 0.00 0.00 39.34 39.41 1o6f n TYR 473 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1o6f n GLY 474 N 3.01 0.11 0.00 2.98 0.00 -1.26 -4.25 105.19 105.77 1o6f n GLY 474 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1o6f n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6f n GLY 475 N -1.35 1.43 2.44 -0.02 0.00 -1.08 -4.56 105.19 102.05 1o6f n GLY 475 Ca -0.01 -0.92 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 1o6f n GLY 475 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o6f n PHE 476 N -0.53 -0.64 -1.57 1.61 3.01 -1.09 -2.11 117.46 116.14 1o6f n PHE 476 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.29 1o6f n PHE 476 Cb 0.00 -3.57 -0.07 0.00 -0.01 0.00 0.00 39.48 35.83 1o6f n PHE 476 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1o6f n ASN 477 N -1.65 -5.08 -4.73 4.37 5.15 -0.94 -4.93 115.26 107.46 1o6f n ASN 477 Ca -0.22 0.39 -0.39 0.00 -0.60 0.00 0.00 54.58 53.77 1o6f n ASN 477 Cb 0.66 -4.10 -0.05 0.00 -0.53 0.00 0.00 39.78 35.76 1o6f n ASN 477 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1o6f s ILE 478 N -2.66 5.04 -0.18 -1.44 -1.09 -0.90 -3.38 121.20 116.59 1o6f s ILE 478 Ca 0.00 1.27 -0.12 0.00 -2.23 0.00 0.00 60.65 59.57 1o6f s ILE 478 Cb 0.00 -3.96 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 1o6f s ILE 478 CO 0.00 0.32 0.23 -0.44 -1.23 0.00 0.00 174.94 173.81 1o6f s SER 479 N 0.47 6.34 -0.65 3.58 0.01 -1.26 -1.96 113.70 120.23 1o6f s SER 479 Ca 0.33 0.40 -0.18 0.00 1.31 0.00 0.00 55.95 57.81 1o6f s SER 479 Cb -0.17 -2.15 0.13 0.00 0.21 0.00 0.00 66.02 64.04 1o6f s SER 479 CO 0.16 0.13 0.73 -0.63 0.41 0.00 0.00 173.24 174.05 1o6f s ILE 480 N 0.43 4.97 0.34 1.44 -1.09 -1.26 -4.98 121.20 121.04 1o6f s ILE 480 Ca 0.13 -1.32 0.07 0.00 -2.23 0.00 0.00 60.65 57.30 1o6f s ILE 480 Cb -0.12 -4.50 -0.02 0.00 -1.58 0.00 0.00 42.46 36.24 1o6f s ILE 480 CO 0.01 -1.13 0.37 0.42 -1.23 0.00 0.00 174.94 173.39 1o6f s THR 481 N 2.21 3.71 0.30 2.92 -4.23 -1.26 -4.93 115.64 114.36 1o6f s THR 481 Ca 0.14 -1.22 -0.28 0.00 -1.18 0.00 0.00 61.69 59.15 1o6f s THR 481 Cb -0.21 -3.27 -0.14 0.00 1.34 0.00 0.00 72.50 70.23 1o6f s THR 481 CO 0.02 -0.16 1.07 -2.65 -0.54 0.00 0.00 174.62 172.36 1o6f n PRO 482 N -1.49 1.51 -3.64 3.99 -0.02 -1.26 -5.00 135.00 129.09 1o6f n PRO 482 Ca -0.01 0.53 -0.14 0.00 -2.02 0.00 0.00 63.50 61.86 1o6f n PRO 482 Cb 0.59 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 1o6f n PRO 482 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1o6f s ASN 483 N -0.50 -0.36 -0.15 2.55 3.84 -1.26 -4.18 114.94 114.88 1o6f s ASN 483 Ca 0.58 0.15 -0.23 0.00 0.21 0.00 0.00 52.86 53.57 1o6f s ASN 483 Cb -0.68 0.44 -0.02 0.00 -0.55 0.00 0.00 41.25 40.44 1o6f s ASN 483 CO 0.60 -0.64 0.72 -0.47 -2.79 0.00 0.00 177.10 174.53 1o6f s TYR 484 N -2.12 3.45 -0.18 0.43 5.04 -0.86 -3.82 117.35 119.29 1o6f s TYR 484 Ca -0.07 1.14 -0.04 0.00 -2.44 0.00 0.00 57.07 55.66 1o6f s TYR 484 Cb -0.01 -2.88 0.06 0.00 0.35 0.00 0.00 41.96 39.48 1o6f s TYR 484 CO 0.00 -0.12 0.05 0.45 -1.34 0.00 0.00 175.55 174.60 1o6f s SER 485 N 1.06 2.68 0.30 4.32 0.15 -1.26 -4.99 113.70 115.96 1o6f s SER 485 Ca 0.35 -0.73 0.09 0.00 0.70 0.00 0.00 55.95 56.36 1o6f s SER 485 Cb -0.17 -0.47 0.47 0.00 -1.71 0.00 0.00 66.02 64.14 1o6f s SER 485 CO 0.13 -0.32 1.69 1.62 1.20 0.00 0.00 173.24 177.56 1o6f h VAL 486 N 6.48 1.35 -0.43 4.45 3.04 -1.96 -2.46 116.25 126.72 1o6f h VAL 486 Ca -0.16 -1.69 0.00 0.00 -1.01 0.00 0.00 66.70 63.84 1o6f h VAL 486 Cb 1.13 1.86 -0.02 0.00 -2.01 0.00 0.00 31.29 32.25 1o6f h VAL 486 CO 0.32 0.49 0.29 0.77 -1.01 0.00 0.00 177.57 178.43 1o6f h SER 487 N 0.09 0.50 0.08 3.17 4.64 -1.97 -0.83 113.55 119.23 1o6f h SER 487 Ca 0.00 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1o6f h SER 487 Cb 0.90 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1o6f h SER 487 CO 0.07 0.36 -0.43 0.03 -0.87 0.00 0.00 176.83 175.99 1o6f h ARG 488 N 0.59 0.43 0.00 4.77 3.08 -1.97 -2.97 114.38 118.31 1o6f h ARG 488 Ca 0.16 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1o6f h ARG 488 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1o6f h ARG 488 CO -0.03 0.78 -0.29 -0.07 -1.07 0.00 0.00 179.97 179.29 1o6f h LEU 489 N 0.35 0.00 -0.55 3.04 3.38 -0.91 -2.19 115.31 118.43 1o6f h LEU 489 Ca 0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1o6f h LEU 489 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1o6f h LEU 489 CO 0.08 0.29 -0.44 0.40 0.09 0.00 0.00 178.44 178.86 1o6f h ILE 490 N 0.00 1.30 -0.83 1.22 2.04 -1.02 0.96 117.51 121.17 1o6f h ILE 490 Ca -0.00 -1.62 0.01 0.00 1.00 0.00 0.00 64.86 64.24 1o6f h ILE 490 Cb 0.70 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 1o6f h ILE 490 CO 0.04 0.52 0.54 0.15 0.00 0.00 0.00 178.15 179.40 1o6f h PHE 491 N 0.54 1.05 0.23 1.37 3.57 -1.34 0.49 116.94 122.85 1o6f h PHE 491 Ca 0.04 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1o6f h PHE 491 Cb 0.97 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1o6f h PHE 491 CO 0.05 0.67 -0.11 0.28 -2.23 0.00 0.00 178.31 176.97 1o6f h VAL 492 N 1.13 0.83 -0.06 1.41 2.07 -0.91 -1.69 116.25 119.03 1o6f h VAL 492 Ca 0.30 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1o6f h VAL 492 Cb -0.12 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1o6f h VAL 492 CO -0.06 0.16 -0.08 -0.09 0.02 0.00 0.00 177.57 177.52 1o6f h ARG 493 N -0.72 0.15 0.00 1.57 9.65 -0.73 -2.35 114.38 121.96 1o6f h ARG 493 Ca -0.03 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1o6f h ARG 493 Cb 0.49 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1o6f h ARG 493 CO 0.05 0.63 -0.81 0.72 2.80 0.00 0.00 179.97 183.36 1o6f n HIS 494 N -4.71 0.07 -0.09 2.20 8.25 0.17 -4.24 115.22 116.88 1o6f n HIS 494 Ca -0.08 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1o6f n HIS 494 Cb 0.32 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1o6f n HIS 494 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1o6f n MET 495 N -1.63 -0.03 -2.47 -0.41 2.81 -0.71 0.12 117.12 114.79 1o6f n MET 495 Ca 0.04 -0.69 -0.17 0.00 -1.81 0.00 0.00 57.70 55.07 1o6f n MET 495 Cb 0.36 -0.96 0.00 0.00 -0.71 0.00 0.00 33.22 31.92 1o6f n MET 495 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o6f n GLY 496 N -0.11 -0.33 3.96 3.03 0.00 -0.89 -4.80 105.19 106.05 1o6f n GLY 496 Ca 0.00 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1o6f n GLY 496 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6f s GLY 497 N -2.37 1.77 -0.07 -0.02 0.00 -0.78 -4.19 107.32 101.67 1o6f s GLY 497 Ca 0.07 -1.22 0.05 0.00 0.00 0.00 0.00 44.72 43.62 1o6f s GLY 497 CO 0.08 -0.85 -0.23 0.14 0.00 0.00 0.00 173.10 172.23 1o6f s VAL 498 N -3.00 2.21 -0.11 1.40 1.01 -0.26 -4.39 120.40 117.27 1o6f s VAL 498 Ca 0.60 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 1o6f s VAL 498 Cb -0.10 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1o6f s VAL 498 CO 0.42 0.57 0.06 -0.22 0.00 0.00 0.00 175.10 175.93 1o6f s LEU 499 N -0.12 3.94 -0.00 3.92 2.96 -0.12 -0.88 118.68 128.37 1o6f s LEU 499 Ca -0.04 0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 1o6f s LEU 499 Cb -0.14 -1.94 -0.00 0.00 0.50 0.00 0.00 46.19 44.61 1o6f s LEU 499 CO 0.04 0.37 0.01 0.00 -1.32 0.00 0.00 176.35 175.45 1o6f s ALA 500 N -0.79 -0.03 -0.12 5.97 0.00 -0.19 -0.43 121.76 126.17 1o6f s ALA 500 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 1o6f s ALA 500 Cb -0.12 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.02 1o6f s ALA 500 CO 0.03 -0.02 -0.05 0.08 0.00 0.00 0.00 175.76 175.79 1o6f s VAL 501 N -0.14 0.86 -0.21 0.00 1.01 0.09 -1.10 120.40 120.90 1o6f s VAL 501 Ca -0.02 -0.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1o6f s VAL 501 Cb -0.01 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1o6f s VAL 501 CO -0.00 0.27 0.16 0.00 0.00 0.00 0.00 175.10 175.53 1o6f s ALA 502 N 1.77 3.65 -1.21 5.51 0.00 -0.69 -1.14 121.76 129.65 1o6f s ALA 502 Ca 0.04 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 1o6f s ALA 502 Cb -0.13 -2.25 0.21 0.00 0.00 0.00 0.00 23.12 20.95 1o6f s ALA 502 CO -0.07 0.02 1.92 0.09 0.00 0.00 0.00 175.76 177.72 1o6f n ASN 503 N 3.80 6.56 -4.69 0.00 4.13 0.04 -4.62 115.26 120.49 1o6f n ASN 503 Ca -0.15 -3.28 -0.30 0.00 1.68 0.00 0.00 54.58 52.53 1o6f n ASN 503 Cb 0.52 -1.35 0.15 0.00 -1.54 0.00 0.00 39.78 37.56 1o6f n ASN 503 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1o6f s ILE 504 N -1.52 2.57 0.82 2.41 -4.36 -1.26 -4.36 121.20 115.49 1o6f s ILE 504 Ca 0.41 0.19 -0.12 0.00 -0.26 0.00 0.00 60.65 60.87 1o6f s ILE 504 Cb 0.12 -2.54 0.09 0.00 1.25 0.00 0.00 42.46 41.38 1o6f s ILE 504 CO -0.02 -0.24 1.17 -0.13 0.24 0.00 0.00 174.94 175.96 1o6f s ARG 505 N -4.82 1.63 0.00 0.37 0.52 -1.26 -3.09 118.95 112.30 1o6f s ARG 505 Ca 0.64 1.62 0.00 0.00 -0.52 0.00 0.00 55.73 57.47 1o6f s ARG 505 Cb -0.20 -1.79 0.00 0.00 0.52 0.00 0.00 34.95 33.49 1o6f s ARG 505 CO 0.58 -2.19 0.00 0.41 0.02 0.00 0.00 175.30 174.12 1o6f n GLY 506 N 0.17 2.45 2.37 -3.53 0.00 -0.30 -4.36 105.19 101.99 1o6f n GLY 506 Ca 0.12 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1o6f n GLY 506 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6f n GLY 507 N 0.00 -1.72 0.79 -0.02 0.00 -1.18 -2.20 105.19 100.86 1o6f n GLY 507 Ca 0.00 -1.64 0.07 0.00 0.00 0.00 0.00 46.02 44.46 1o6f n GLY 507 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6f n GLY 508 N -0.91 3.59 0.37 -0.02 0.00 -0.83 -2.08 105.19 105.31 1o6f n GLY 508 Ca 0.10 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.44 1o6f n GLY 508 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o6f h GLU 509 N 1.85 0.73 -0.59 1.61 3.07 -1.87 -1.71 114.58 117.66 1o6f h GLU 509 Ca 0.00 -0.04 -0.43 0.00 -0.50 0.00 0.00 59.36 58.39 1o6f h GLU 509 Cb 1.19 -0.16 -0.32 0.00 -0.84 0.00 0.00 28.75 28.61 1o6f h GLU 509 CO 0.14 0.48 -0.67 0.66 -1.40 0.00 0.00 179.01 178.22 1o6f n TYR 510 N -4.64 2.13 -4.25 4.33 4.01 -1.26 -4.73 117.16 112.74 1o6f n TYR 510 Ca 0.20 -2.08 0.00 0.00 -0.16 0.00 0.00 57.90 55.87 1o6f n TYR 510 Cb 0.52 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1o6f n TYR 510 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o6f n GLY 511 N -0.82 -1.35 0.33 2.72 0.00 -0.65 -3.83 105.19 101.60 1o6f n GLY 511 Ca 0.39 -1.25 0.11 0.00 0.00 0.00 0.00 46.02 45.26 1o6f n GLY 511 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o6f h GLU 512 N 0.00 0.27 -0.05 1.61 4.39 -1.41 -0.80 114.58 118.59 1o6f h GLU 512 Ca 0.00 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 1o6f h GLU 512 Cb 0.00 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1o6f h GLU 512 CO 0.00 0.18 -0.32 1.79 -1.16 0.00 0.00 179.01 179.50 1o6f h THR 513 N 0.27 1.25 -0.17 1.13 1.35 -1.83 0.20 112.91 115.11 1o6f h THR 513 Ca 0.19 -1.17 -0.19 0.00 -0.55 0.00 0.00 66.41 64.69 1o6f h THR 513 Cb 0.38 1.57 0.01 0.00 -1.73 0.00 0.00 68.15 68.38 1o6f h THR 513 CO -0.04 0.34 -0.62 -0.25 -0.25 0.00 0.00 175.52 174.71 1o6f h TRP 514 N 0.08 0.95 0.24 4.73 2.91 -1.26 -2.17 115.95 121.43 1o6f h TRP 514 Ca 0.01 -0.40 -0.01 0.00 1.13 0.00 0.00 58.89 59.62 1o6f h TRP 514 Cb 0.60 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.10 1o6f h TRP 514 CO 0.00 1.21 -0.12 1.25 -1.03 0.00 0.00 178.44 179.75 1o6f h HIS 515 N 0.43 -0.30 0.00 2.65 2.76 -0.92 -0.73 115.15 119.04 1o6f h HIS 515 Ca -0.03 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1o6f h HIS 515 Cb 1.24 0.10 -0.00 0.00 1.55 0.00 0.00 27.41 30.30 1o6f h HIS 515 CO 0.09 -0.04 -0.01 0.87 -1.30 0.00 0.00 177.93 177.54 1o6f h LYS 516 N -0.54 0.00 0.00 5.26 1.57 -0.66 -1.66 116.57 120.53 1o6f h LYS 516 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1o6f h LYS 516 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1o6f h LYS 516 CO 0.05 0.01 0.00 0.41 -0.57 0.00 0.00 179.45 179.36 1o6f n GLY 517 N -0.97 -0.79 1.88 3.86 0.00 -0.82 -3.57 105.19 104.78 1o6f n GLY 517 Ca -0.02 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.88 1o6f n GLY 517 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6f n GLY 518 N 0.53 1.22 3.19 -0.02 0.00 -0.63 -4.65 105.19 104.83 1o6f n GLY 518 Ca 0.17 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 1o6f n GLY 518 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1o6f s ILE 519 N -1.08 0.38 0.00 -0.61 -4.36 -1.23 -4.34 121.20 109.96 1o6f s ILE 519 Ca 0.32 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 1o6f s ILE 519 Cb 0.37 -2.02 0.00 0.00 1.25 0.00 0.00 42.46 42.06 1o6f s ILE 519 CO -0.13 -0.53 0.00 0.18 0.24 0.00 0.00 174.94 174.70 1o6f n LEU 520 N -0.14 0.00 0.30 0.37 4.77 0.91 -0.83 117.00 122.38 1o6f n LEU 520 Ca -0.07 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.09 1o6f n LEU 520 Cb 0.63 0.00 0.95 0.00 -2.33 0.00 0.00 43.42 42.67 1o6f n LEU 520 CO 0.32 0.00 1.09 0.00 -1.33 0.00 0.00 177.39 177.47 1o6f h ALA 521 N -0.75 1.18 -0.66 -1.18 0.00 -1.90 -2.32 119.26 113.62 1o6f h ALA 521 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o6f h ALA 521 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1o6f h ALA 521 CO 0.00 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.38 1o6f n ASN 522 N -3.38 4.24 -0.08 0.00 3.02 -0.01 -4.43 115.26 114.62 1o6f n ASN 522 Ca -0.02 -2.24 0.13 0.00 -0.03 0.00 0.00 54.58 52.42 1o6f n ASN 522 Cb 0.15 -0.53 0.52 0.00 -0.61 0.00 0.00 39.78 39.31 1o6f n ASN 522 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1o6f h LYS 523 N 4.03 0.36 -0.02 3.52 1.63 -1.36 0.74 116.57 125.47 1o6f h LYS 523 Ca 0.00 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1o6f h LYS 523 Cb 1.21 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.76 1o6f h LYS 523 CO 0.13 0.24 0.08 0.37 -3.45 0.00 0.00 179.45 176.81 1o6f h GLN 524 N 0.37 0.00 -0.86 1.90 5.75 -1.85 -1.38 115.11 119.04 1o6f h GLN 524 Ca 0.28 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.77 1o6f h GLN 524 Cb 0.61 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.12 1o6f h GLN 524 CO -0.07 0.00 0.51 -0.91 -2.65 0.00 0.00 178.83 175.70 1o6f h ASN 525 N 0.00 1.04 0.11 -0.69 2.35 -1.11 -0.45 115.58 116.83 1o6f h ASN 525 Ca 0.01 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1o6f h ASN 525 Cb 0.17 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 1o6f h ASN 525 CO -0.00 0.81 -0.24 0.00 -1.65 0.00 0.00 177.43 176.35 1o6f h PHE 527 N -0.44 0.97 -0.50 0.00 0.04 -1.55 0.33 116.94 115.77 1o6f h PHE 527 Ca 0.03 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 1o6f h PHE 527 Cb 0.47 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 1o6f h PHE 527 CO -0.23 0.68 0.19 -0.44 -0.60 0.00 0.00 178.31 177.91 1o6f h ASP 528 N 0.97 0.70 -0.41 2.17 3.32 -0.88 -0.22 116.42 122.08 1o6f h ASP 528 Ca 0.25 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1o6f h ASP 528 Cb 0.03 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1o6f h ASP 528 CO -0.04 0.69 0.26 0.44 -1.72 0.00 0.00 179.24 178.87 1o6f h ASP 529 N 0.67 0.44 -0.61 6.45 3.32 -0.11 -0.78 116.42 125.81 1o6f h ASP 529 Ca 0.17 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 1o6f h ASP 529 Cb 0.21 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1o6f h ASP 529 CO -0.01 0.32 0.02 0.15 -1.72 0.00 0.00 179.24 178.00 1o6f h PHE 530 N 0.53 1.16 -0.57 4.55 3.57 -0.65 -1.71 116.94 123.81 1o6f h PHE 530 Ca 0.15 -0.19 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1o6f h PHE 530 Cb -0.04 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.37 1o6f h PHE 530 CO -0.05 1.01 0.18 1.96 -2.23 0.00 0.00 178.31 179.17 1o6f h GLN 531 N 0.97 0.86 0.00 1.11 4.20 -0.79 -1.61 115.11 119.86 1o6f h GLN 531 Ca 0.17 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1o6f h GLN 531 Cb 0.54 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1o6f h GLN 531 CO 0.03 0.75 -0.24 0.00 -0.67 0.00 0.00 178.83 178.70 1o6f h ALA 533 N 1.76 0.21 -0.58 0.00 0.00 -0.38 -0.87 119.26 119.40 1o6f h ALA 533 Ca -0.00 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1o6f h ALA 533 Cb 0.64 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1o6f h ALA 533 CO 0.03 0.02 0.36 0.00 0.00 0.00 0.00 179.25 179.66 1o6f h ALA 534 N 0.66 0.75 -0.60 0.00 0.00 -0.99 -1.77 119.26 117.30 1o6f h ALA 534 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1o6f h ALA 534 Cb 0.56 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1o6f h ALA 534 CO 0.02 0.10 0.27 0.93 0.00 0.00 0.00 179.25 180.56 1o6f h GLU 535 N 0.71 0.86 -0.12 0.00 5.08 -1.03 -2.26 114.58 117.81 1o6f h GLU 535 Ca 0.23 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1o6f h GLU 535 Cb 0.00 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1o6f h GLU 535 CO -0.09 0.68 0.04 -0.92 -1.00 0.00 0.00 179.01 177.72 1o6f h TYR 536 N 0.85 0.19 -0.35 4.33 5.03 -0.62 0.48 116.97 126.89 1o6f h TYR 536 Ca 0.21 -0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.53 1o6f h TYR 536 Cb 0.13 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.33 1o6f h TYR 536 CO 0.01 0.32 0.24 -0.07 -1.32 0.00 0.00 178.16 177.34 1o6f h LEU 537 N 0.01 0.31 0.01 2.82 3.38 -1.00 0.89 115.31 121.74 1o6f h LEU 537 Ca 0.04 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1o6f h LEU 537 Cb 0.22 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1o6f h LEU 537 CO -0.00 0.22 -0.15 0.40 0.09 0.00 0.00 178.44 179.00 1o6f h ILE 538 N 0.37 1.67 -0.85 1.22 2.04 -1.19 -0.81 117.51 119.95 1o6f h ILE 538 Ca 0.14 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.86 1o6f h ILE 538 Cb 0.12 3.10 -0.04 0.00 -0.74 0.00 0.00 36.82 39.26 1o6f h ILE 538 CO -0.03 0.57 0.54 0.50 0.00 0.00 0.00 178.15 179.73 1o6f h LYS 539 N -0.76 1.13 -0.00 2.37 3.64 -0.57 -2.34 116.57 120.04 1o6f h LYS 539 Ca -0.02 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1o6f h LYS 539 Cb 1.01 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1o6f h LYS 539 CO 0.03 0.77 -0.02 0.39 -2.27 0.00 0.00 179.45 178.35 1o6f n GLU 540 N -4.39 0.78 -0.65 1.90 -0.58 0.28 -4.93 120.64 113.05 1o6f n GLU 540 Ca 0.09 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1o6f n GLU 540 Cb 0.04 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.41 1o6f n GLU 540 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o6f n GLY 541 N 1.15 0.69 0.13 0.62 0.00 -0.88 -4.87 105.19 102.04 1o6f n GLY 541 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 1o6f n GLY 541 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1o6f h TYR 542 N 0.00 0.00 -2.19 1.61 0.05 -1.39 0.49 116.97 115.54 1o6f h TYR 542 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1o6f h TYR 542 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1o6f h TYR 542 CO 0.00 0.64 0.04 -2.37 -1.05 0.00 0.00 178.16 175.42 1o6f n THR 543 N -3.68 0.00 -4.10 -2.88 5.66 -1.10 -3.69 114.28 104.49 1o6f n THR 543 Ca -0.01 -0.19 -0.10 0.00 -3.05 0.00 0.00 64.05 60.71 1o6f n THR 543 Cb 0.65 0.17 -0.10 0.00 -1.55 0.00 0.00 70.33 69.50 1o6f n THR 543 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1o6f s SER 544 N -1.36 0.80 0.25 1.09 0.15 -1.18 -4.37 113.70 109.07 1o6f s SER 544 Ca 0.03 -0.85 -0.05 0.00 0.70 0.00 0.00 55.95 55.77 1o6f s SER 544 Cb -0.01 0.11 0.47 0.00 -1.71 0.00 0.00 66.02 64.89 1o6f s SER 544 CO 0.02 -0.43 1.67 -0.65 1.20 0.00 0.00 173.24 175.05 1o6f h PRO 545 N 3.52 0.21 0.00 5.44 0.11 -1.90 -0.02 132.00 139.37 1o6f h PRO 545 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1o6f h PRO 545 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1o6f h PRO 545 CO 0.58 0.14 0.00 1.57 -0.21 0.00 0.00 178.00 180.08 1o6f h LYS 546 N 0.22 0.00 -0.09 1.05 2.10 -1.87 -1.64 116.57 116.34 1o6f h LYS 546 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 1o6f h LYS 546 Cb 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1o6f h LYS 546 CO -0.55 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.44 1o6f n ARG 547 N -2.36 1.20 -3.32 0.07 1.74 -0.08 -4.55 116.66 109.36 1o6f n ARG 547 Ca 0.01 -1.44 -0.38 0.00 -0.77 0.00 0.00 57.85 55.27 1o6f n ARG 547 Cb 0.21 -1.26 -0.06 0.00 -1.02 0.00 0.00 32.46 30.33 1o6f n ARG 547 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1o6f s LEU 548 N -1.07 4.27 -0.05 0.55 2.96 -0.86 -1.68 118.68 122.80 1o6f s LEU 548 Ca 0.17 0.80 0.05 0.00 -0.22 0.00 0.00 54.13 54.94 1o6f s LEU 548 Cb 0.11 -2.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.11 1o6f s LEU 548 CO 0.17 0.00 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.09 1o6f s THR 549 N 0.63 2.35 0.07 3.68 2.01 -0.05 -0.78 115.64 123.55 1o6f s THR 549 Ca 0.26 -0.97 0.08 0.00 0.31 0.00 0.00 61.69 61.37 1o6f s THR 549 Cb -0.15 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 1o6f s THR 549 CO 0.10 0.57 -0.19 0.27 -0.69 0.00 0.00 174.62 174.68 1o6f s ILE 550 N -0.33 2.71 -0.00 1.82 -4.36 -0.56 -0.93 121.20 119.55 1o6f s ILE 550 Ca 0.02 -1.32 -0.03 0.00 -0.26 0.00 0.00 60.65 59.05 1o6f s ILE 550 Cb -0.13 -2.17 -0.00 0.00 1.25 0.00 0.00 42.46 41.42 1o6f s ILE 550 CO 0.02 0.26 0.06 0.21 0.24 0.00 0.00 174.94 175.74 1o6f s ASN 551 N -1.64 0.06 -0.05 4.36 3.84 -0.44 -1.34 114.94 119.73 1o6f s ASN 551 Ca 0.15 -0.17 -0.29 0.00 0.21 0.00 0.00 52.86 52.76 1o6f s ASN 551 Cb -0.10 0.16 0.10 0.00 -0.55 0.00 0.00 41.25 40.86 1o6f s ASN 551 CO 0.06 -0.23 0.86 -0.83 -2.79 0.00 0.00 177.10 174.17 1o6f s GLY 552 N -0.92 -0.44 0.01 1.21 0.00 -1.14 -2.87 107.32 103.18 1o6f s GLY 552 Ca -0.10 1.34 0.05 0.00 0.00 0.00 0.00 44.72 46.01 1o6f s GLY 552 CO 0.00 0.64 -0.16 -0.32 0.00 0.00 0.00 173.10 173.26 1o6f s GLY 553 N -1.86 0.85 0.00 0.20 0.00 -1.26 -1.70 107.32 103.56 1o6f s GLY 553 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 43.92 1o6f s GLY 553 CO -0.03 -0.71 0.00 -1.26 0.00 0.00 0.00 173.10 171.10 1o6f n SER 554 N 2.33 0.00 0.22 1.64 2.88 0.51 -0.59 113.62 120.60 1o6f n SER 554 Ca -0.16 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.55 1o6f n SER 554 Cb 0.54 0.00 0.85 0.00 -0.75 0.00 0.00 64.21 64.85 1o6f n SER 554 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1o6f h ASN 555 N 0.00 0.00 1.14 -3.46 -1.24 -1.91 0.70 115.58 110.81 1o6f h ASN 555 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 1o6f h ASN 555 Cb 0.00 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1o6f h ASN 555 CO 0.00 0.00 -0.29 1.23 -1.29 0.00 0.00 177.43 177.08 1o6f h GLY 556 N 0.00 0.00 0.99 1.57 0.00 -1.03 -1.75 103.07 102.86 1o6f h GLY 556 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.25 1o6f h GLY 556 CO -0.00 0.00 -0.44 -1.33 0.00 0.00 0.00 176.54 174.77 1o6f h GLY 557 N 2.56 0.75 1.00 4.60 0.00 0.37 -2.08 103.07 110.28 1o6f h GLY 557 Ca -0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 47.33 46.43 1o6f h GLY 557 CO 0.04 0.80 0.42 -2.00 0.00 0.00 0.00 176.54 175.80 1o6f h LEU 558 N 0.40 0.79 0.15 3.11 5.85 -1.17 -1.23 115.31 123.20 1o6f h LEU 558 Ca 0.01 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.70 1o6f h LEU 558 Cb 1.04 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1o6f h LEU 558 CO 0.10 0.60 -0.40 0.25 -0.34 0.00 0.00 178.44 178.65 1o6f h LEU 559 N 0.91 -1.17 -0.88 2.25 5.85 -1.12 -1.08 115.31 120.06 1o6f h LEU 559 Ca 0.24 0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.97 1o6f h LEU 559 Cb -0.05 0.44 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1o6f h LEU 559 CO -0.05 -0.48 -0.56 -0.37 -0.34 0.00 0.00 178.44 176.64 1o6f h VAL 560 N -0.65 1.40 -0.53 1.05 -1.51 -1.27 -1.89 116.25 112.85 1o6f h VAL 560 Ca 0.02 -1.92 -0.12 0.00 -1.23 0.00 0.00 66.70 63.45 1o6f h VAL 560 Cb 0.67 2.03 -0.02 0.00 -2.13 0.00 0.00 31.29 31.85 1o6f h VAL 560 CO -0.22 0.55 -0.12 0.00 -1.23 0.00 0.00 177.57 176.55 1o6f h ALA 561 N 1.44 0.77 -0.45 5.19 0.00 -1.02 -1.40 119.26 123.79 1o6f h ALA 561 Ca -0.01 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 1o6f h ALA 561 Cb 0.99 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1o6f h ALA 561 CO 0.07 0.67 -0.27 1.15 0.00 0.00 0.00 179.25 180.88 1o6f h THR 562 N 0.90 1.27 -0.13 0.00 2.02 -1.01 -2.50 112.91 113.46 1o6f h THR 562 Ca 0.14 -1.44 -0.06 0.00 0.77 0.00 0.00 66.41 65.82 1o6f h THR 562 Cb 0.69 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1o6f h THR 562 CO 0.05 0.49 -0.18 0.00 0.37 0.00 0.00 175.52 176.25 1o6f h ALA 564 N 1.62 0.80 -0.27 0.00 0.00 -0.98 0.11 119.26 120.54 1o6f h ALA 564 Ca 0.04 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1o6f h ALA 564 Cb 0.44 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1o6f h ALA 564 CO 0.03 0.66 -0.30 -0.91 0.00 0.00 0.00 179.25 178.72 1o6f h ASN 565 N 0.96 0.74 0.26 0.00 2.35 -0.96 -2.81 115.58 116.11 1o6f h ASN 565 Ca 0.17 -0.48 -0.29 0.00 -0.55 0.00 0.00 56.30 55.14 1o6f h ASN 565 Cb 0.58 -0.21 0.02 0.00 0.05 0.00 0.00 38.32 38.77 1o6f h ASN 565 CO 0.03 1.07 -1.24 1.56 -1.65 0.00 0.00 177.43 177.21 1o6f h GLN 566 N 0.42 0.53 -2.08 0.81 4.20 -0.89 -3.40 115.11 114.69 1o6f h GLN 566 Ca 0.04 -0.74 -0.52 0.00 0.06 0.00 0.00 58.65 57.49 1o6f h GLN 566 Cb 0.88 0.25 -0.41 0.00 0.30 0.00 0.00 27.48 28.50 1o6f h GLN 566 CO 0.07 1.33 -1.03 0.54 -0.67 0.00 0.00 178.83 179.07 1o6f n ARG 567 N -3.73 1.59 0.30 1.46 5.12 0.37 -4.93 116.66 116.84 1o6f n ARG 567 Ca -0.12 -3.80 0.19 0.00 -1.93 0.00 0.00 57.85 52.19 1o6f n ARG 567 Cb 0.99 -1.83 1.01 0.00 -1.16 0.00 0.00 32.46 31.47 1o6f n ARG 567 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1o6f h PRO 568 N 3.09 0.00 0.00 5.56 0.13 -1.62 -0.79 132.00 138.37 1o6f h PRO 568 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1o6f h PRO 568 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1o6f h PRO 568 CO 0.59 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.96 1o6f n ASP 569 N -3.45 0.57 0.01 1.44 5.75 -1.26 -3.39 116.55 116.22 1o6f n ASP 569 Ca -0.02 0.60 0.11 0.00 -0.01 0.00 0.00 54.79 55.47 1o6f n ASP 569 Cb 0.15 -0.74 0.08 0.00 -1.03 0.00 0.00 41.12 39.59 1o6f n ASP 569 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1o6f n LEU 570 N -2.09 0.66 -4.21 -2.12 7.94 -0.30 -4.87 117.00 112.01 1o6f n LEU 570 Ca 0.04 -0.11 -0.20 0.00 -1.11 0.00 0.00 56.01 54.62 1o6f n LEU 570 Cb 0.29 -0.14 -0.12 0.00 0.53 0.00 0.00 43.42 43.98 1o6f n LEU 570 CO 0.23 0.12 -0.48 -0.36 -1.11 0.00 0.00 177.39 175.79 1o6f s PHE 571 N -3.07 1.40 -0.21 1.96 0.08 -1.22 -4.51 117.98 112.42 1o6f s PHE 571 Ca 0.08 -0.44 0.16 0.00 0.12 0.00 0.00 56.93 56.84 1o6f s PHE 571 Cb 0.16 -0.78 -0.24 0.00 -0.57 0.00 0.00 43.02 41.59 1o6f s PHE 571 CO 0.77 0.10 0.04 0.41 -0.10 0.00 0.00 175.22 176.44 1o6f n GLY 572 N 1.26 -0.91 3.14 4.36 0.00 0.04 -4.45 105.19 108.62 1o6f n GLY 572 Ca -0.20 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 1o6f n GLY 572 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6f s VAL 574 N -0.01 1.14 -0.21 0.00 1.01 0.41 -1.50 120.40 121.23 1o6f s VAL 574 Ca -0.01 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1o6f s VAL 574 Cb -0.02 -1.05 0.05 0.00 0.00 0.00 0.00 36.38 35.35 1o6f s VAL 574 CO 0.01 0.36 -0.11 -0.63 0.00 0.00 0.00 175.10 174.73 1o6f s ILE 575 N 0.81 1.75 -0.20 2.22 1.01 -0.45 -0.78 121.20 125.56 1o6f s ILE 575 Ca -0.12 -1.14 -0.03 0.00 0.00 0.00 0.00 60.65 59.36 1o6f s ILE 575 Cb -0.15 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 1o6f s ILE 575 CO 0.02 0.13 -0.06 0.00 0.00 0.00 0.00 174.94 175.03 1o6f s ALA 576 N 1.34 2.80 -0.14 9.38 0.00 -0.28 -2.86 121.76 132.00 1o6f s ALA 576 Ca -0.03 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 1o6f s ALA 576 Cb -0.17 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 1o6f s ALA 576 CO -0.08 -0.27 0.00 -0.65 0.00 0.00 0.00 175.76 174.77 1o6f s GLN 577 N 1.21 3.49 -1.05 0.00 -0.21 -0.69 -0.62 119.66 121.79 1o6f s GLN 577 Ca 0.02 -0.43 -0.02 0.00 0.02 0.00 0.00 55.36 54.95 1o6f s GLN 577 Cb -0.14 -2.94 0.00 0.00 1.00 0.00 0.00 33.01 30.93 1o6f s GLN 577 CO -0.01 0.43 0.04 1.33 -2.12 0.00 0.00 175.29 174.95 1o6f n VAL 578 N 3.00 -0.77 -2.88 1.09 0.24 0.73 -0.37 118.33 119.36 1o6f n VAL 578 Ca -0.18 -0.35 -0.31 0.00 -2.04 0.00 0.00 64.34 61.47 1o6f n VAL 578 Cb 0.53 -0.75 -0.04 0.00 -1.47 0.00 0.00 33.84 32.11 1o6f n VAL 578 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1o6f s GLY 579 N -3.96 2.04 -0.33 7.63 0.00 -1.26 -2.89 107.32 108.55 1o6f s GLY 579 Ca 0.03 -0.12 -0.23 0.00 0.00 0.00 0.00 44.72 44.40 1o6f s GLY 579 CO 0.69 0.08 0.76 0.14 0.00 0.00 0.00 173.10 174.77 1o6f s VAL 580 N -2.30 4.79 -0.02 1.40 1.01 -1.22 -4.44 120.40 119.63 1o6f s VAL 580 Ca 0.52 1.02 0.02 0.00 0.00 0.00 0.00 61.98 63.55 1o6f s VAL 580 Cb -0.10 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 1o6f s VAL 580 CO 0.28 -0.30 0.02 0.23 0.00 0.00 0.00 175.10 175.33 1o6f n MET 581 N 6.23 2.52 -3.40 2.72 2.81 -1.26 -3.99 117.12 122.74 1o6f n MET 581 Ca 0.03 -0.01 -0.44 0.00 -1.81 0.00 0.00 57.70 55.46 1o6f n MET 581 Cb 0.48 -1.06 -0.05 0.00 -0.71 0.00 0.00 33.22 31.89 1o6f n MET 581 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1o6f s ASP 582 N -2.96 6.24 0.00 7.83 -1.08 -1.26 -1.56 116.67 123.88 1o6f s ASP 582 Ca -0.01 -2.30 0.22 0.00 -0.52 0.00 0.00 52.55 49.94 1o6f s ASP 582 Cb 0.01 -2.14 1.08 0.00 -1.46 0.00 0.00 42.92 40.41 1o6f s ASP 582 CO 0.09 -0.66 1.70 0.23 0.52 0.00 0.00 175.17 177.05 1o6f n MET 583 N 4.48 0.28 0.05 4.34 2.81 -1.26 -2.26 117.12 125.56 1o6f n MET 583 Ca 0.01 0.09 0.05 0.00 -1.81 0.00 0.00 57.70 56.03 1o6f n MET 583 Cb 0.43 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.37 1o6f n MET 583 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1o6f n LEU 584 N -1.30 0.76 0.00 4.03 4.77 -1.26 -4.43 117.00 119.56 1o6f n LEU 584 Ca 0.10 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1o6f n LEU 584 Cb 0.18 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1o6f n LEU 584 CO 0.17 0.03 0.29 0.29 -1.33 0.00 0.00 177.39 176.83 1o6f n LYS 585 N -2.76 0.14 -0.13 3.23 5.02 -1.17 -4.60 118.16 117.89 1o6f n LYS 585 Ca -0.07 -0.70 0.17 0.00 -2.02 0.00 0.00 58.31 55.69 1o6f n LYS 585 Cb 0.73 -0.93 0.56 0.00 -0.02 0.00 0.00 35.03 35.36 1o6f n LYS 585 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1o6f h PHE 586 N 0.00 0.35 0.00 2.13 -5.15 -1.66 -0.87 116.94 111.73 1o6f h PHE 586 Ca 0.00 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 1o6f h PHE 586 Cb 0.21 -0.11 0.00 0.00 0.22 0.00 0.00 35.95 36.27 1o6f h PHE 586 CO 0.00 0.13 0.00 -2.39 -2.00 0.00 0.00 178.31 174.05 1o6f n HIS 587 N -4.45 0.42 0.57 6.09 1.44 -1.26 -3.25 115.22 114.78 1o6f n HIS 587 Ca 0.13 0.16 0.13 0.00 -2.01 0.00 0.00 57.72 56.13 1o6f n HIS 587 Cb 0.57 -0.75 0.34 0.00 0.12 0.00 0.00 29.99 30.27 1o6f n HIS 587 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 1o6f h LYS 588 N 0.00 0.00 -6.56 -1.40 1.57 -1.49 -3.15 116.57 105.55 1o6f h LYS 588 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 1o6f h LYS 588 Cb 0.37 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.51 1o6f h LYS 588 CO 0.00 0.00 -0.74 0.71 -0.57 0.00 0.00 179.45 178.85 1o6f s TYR 589 N -3.12 2.73 0.00 -1.35 2.02 -1.20 -4.21 117.35 112.21 1o6f s TYR 589 Ca 0.10 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 1o6f s TYR 589 Cb 0.12 -1.43 0.00 0.00 -0.40 0.00 0.00 41.96 40.24 1o6f s TYR 589 CO 0.62 0.42 0.00 0.25 -1.57 0.00 0.00 175.55 175.27 1o6f n THR 590 N 0.76 0.00 -0.24 -0.71 -2.24 -0.27 0.19 114.28 111.78 1o6f n THR 590 Ca -0.14 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.75 1o6f n THR 590 Cb 0.52 0.00 0.31 0.00 -2.10 0.00 0.00 70.33 69.06 1o6f n THR 590 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o6f n ILE 591 N 0.00 1.12 -0.06 2.28 0.13 -1.26 -1.01 119.36 120.56 1o6f n ILE 591 Ca 0.00 -0.96 0.21 0.00 -1.10 0.00 0.00 62.75 60.90 1o6f n ILE 591 Cb 0.00 0.35 0.67 0.00 -0.84 0.00 0.00 39.64 39.82 1o6f n ILE 591 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1o6f h GLY 592 N 4.47 0.12 1.59 4.50 0.00 -0.45 -0.74 103.07 112.56 1o6f h GLY 592 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.34 1o6f h GLY 592 CO 0.06 0.01 0.17 1.12 0.00 0.00 0.00 176.54 177.89 1o6f h HIS 593 N 0.07 0.00 0.00 5.60 2.07 -1.72 -1.60 115.15 119.56 1o6f h HIS 593 Ca 0.30 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.80 1o6f h HIS 593 Cb 1.12 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.10 1o6f h HIS 593 CO -0.00 0.00 -0.11 0.00 -3.07 0.00 0.00 177.93 174.75 1o6f h ALA 594 N 1.81 1.05 -0.04 6.11 0.00 -1.48 -3.17 119.26 123.54 1o6f h ALA 594 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o6f h ALA 594 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1o6f h ALA 594 CO -0.00 0.13 0.00 0.91 0.00 0.00 0.00 179.25 180.29 1o6f n TRP 595 N -3.29 0.04 0.31 0.00 8.01 -0.60 -2.12 117.44 119.79 1o6f n TRP 595 Ca -0.00 -0.02 0.16 0.00 -1.31 0.00 0.00 57.50 56.33 1o6f n TRP 595 Cb 0.33 0.00 0.72 0.00 -2.01 0.00 0.00 31.31 30.35 1o6f n TRP 595 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.69 178.47 1o6f h THR 596 N 1.45 0.00 0.00 -0.99 1.35 -1.72 -1.95 112.91 111.06 1o6f h THR 596 Ca 0.00 -0.31 -0.03 0.00 -0.55 0.00 0.00 66.41 65.52 1o6f h THR 596 Cb 0.31 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1o6f h THR 596 CO 0.00 0.00 -0.15 0.71 -0.25 0.00 0.00 175.52 175.83 1o6f h THR 597 N 0.00 0.43 0.00 6.82 1.35 -1.86 0.11 112.91 119.76 1o6f h THR 597 Ca 0.00 -0.84 -0.38 0.00 -0.55 0.00 0.00 66.41 64.64 1o6f h THR 597 Cb 0.35 1.60 -0.07 0.00 -1.73 0.00 0.00 68.15 68.30 1o6f h THR 597 CO 0.00 0.15 -2.46 0.47 -0.25 0.00 0.00 175.52 173.43 1o6f n ASP 598 N -3.37 1.58 -0.10 5.36 9.92 -0.80 -4.74 116.55 124.40 1o6f n ASP 598 Ca -0.00 -0.11 -0.10 0.00 -0.53 0.00 0.00 54.79 54.05 1o6f n ASP 598 Cb 0.35 -0.12 -0.15 0.00 -0.64 0.00 0.00 41.12 40.56 1o6f n ASP 598 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1o6f n TYR 599 N -3.15 0.00 -0.11 1.24 4.01 -0.82 -0.07 117.16 118.26 1o6f n TYR 599 Ca -0.43 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.31 1o6f n TYR 599 Cb 1.02 -0.98 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1o6f n TYR 599 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o6f n GLY 600 N 1.80 -2.58 2.99 2.72 0.00 0.39 -4.57 105.19 105.95 1o6f n GLY 600 Ca -0.33 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.51 1o6f n GLY 600 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6f n SER 602 N 3.59 0.50 0.26 0.00 3.41 -1.26 -1.65 113.62 118.47 1o6f n SER 602 Ca -0.19 0.71 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 1o6f n SER 602 Cb 0.56 -0.78 0.73 0.00 -0.26 0.00 0.00 64.21 64.45 1o6f n SER 602 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1o6f h ASP 603 N 0.00 0.00 -3.15 4.04 3.32 -1.96 -3.41 116.42 115.26 1o6f h ASP 603 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 1o6f h ASP 603 Cb 0.06 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.53 1o6f h ASP 603 CO 0.00 0.11 -0.26 -0.55 -1.72 0.00 0.00 179.24 176.82 1o6f s SER 604 N -6.24 6.61 0.18 6.45 0.15 -0.66 -4.99 113.70 115.20 1o6f s SER 604 Ca -0.03 0.72 -0.13 0.00 0.70 0.00 0.00 55.95 57.21 1o6f s SER 604 Cb 0.14 -2.22 0.09 0.00 -1.71 0.00 0.00 66.02 62.32 1o6f s SER 604 CO 0.59 0.18 1.83 0.50 1.20 0.00 0.00 173.24 177.54 1o6f h LYS 605 N 5.87 0.68 -0.33 5.44 3.11 -1.87 0.11 116.57 129.59 1o6f h LYS 605 Ca -0.46 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.33 1o6f h LYS 605 Cb 1.19 -0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 32.25 1o6f h LYS 605 CO 0.69 0.45 0.18 0.37 -2.81 0.00 0.00 179.45 178.33 1o6f h GLN 606 N 0.70 0.46 -0.44 1.90 4.15 -1.94 -2.24 115.11 117.71 1o6f h GLN 606 Ca 0.21 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.50 1o6f h GLN 606 Cb -0.03 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1o6f h GLN 606 CO -0.07 0.39 -0.02 0.45 -1.93 0.00 0.00 178.83 177.64 1o6f h HIS 607 N 0.40 0.87 -0.88 3.99 3.86 -1.72 -2.79 115.15 118.89 1o6f h HIS 607 Ca 0.11 -0.16 0.11 0.00 -1.16 0.00 0.00 60.37 59.27 1o6f h HIS 607 Cb 0.07 -0.22 -0.08 0.00 1.06 0.00 0.00 27.41 28.24 1o6f h HIS 607 CO -0.03 0.86 0.51 0.35 0.86 0.00 0.00 177.93 180.48 1o6f h PHE 608 N 0.63 0.93 -0.40 2.45 3.57 -0.54 0.05 116.94 123.62 1o6f h PHE 608 Ca 0.12 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.70 1o6f h PHE 608 Cb 0.53 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1o6f h PHE 608 CO 0.04 0.36 0.27 0.93 -2.23 0.00 0.00 178.31 177.68 1o6f h GLU 609 N 0.83 0.34 0.00 1.11 4.39 -1.13 -0.45 114.58 119.68 1o6f h GLU 609 Ca 0.43 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.11 1o6f h GLU 609 Cb 0.42 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1o6f h GLU 609 CO -0.26 0.23 -0.00 -1.49 -1.16 0.00 0.00 179.01 176.33 1o6f h TRP 610 N 0.35 -0.00 -0.41 4.33 6.55 -1.01 -3.37 115.95 122.39 1o6f h TRP 610 Ca 0.17 -0.00 0.04 0.00 0.95 0.00 0.00 58.89 60.05 1o6f h TRP 610 Cb 0.23 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 28.49 1o6f h TRP 610 CO -0.00 0.82 0.17 -0.07 -1.05 0.00 0.00 178.44 178.32 1o6f h LEU 611 N -0.85 0.22 -2.45 -4.49 3.38 -0.83 -2.72 115.31 107.57 1o6f h LEU 611 Ca -0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1o6f h LEU 611 Cb 0.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1o6f h LEU 611 CO 0.00 0.17 -0.01 -0.29 0.09 0.00 0.00 178.44 178.40 1o6f h ILE 612 N 0.36 0.52 0.00 1.22 6.09 -1.26 0.80 117.51 125.24 1o6f h ILE 612 Ca 0.19 -0.02 -0.04 0.00 -1.37 0.00 0.00 64.86 63.61 1o6f h ILE 612 Cb 0.14 1.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.44 1o6f h ILE 612 CO -0.16 0.01 -0.19 0.11 -3.07 0.00 0.00 178.15 174.84 1o6f h LYS 613 N 0.00 0.00 0.00 2.19 1.57 -1.64 -3.36 116.57 115.33 1o6f h LYS 613 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1o6f h LYS 613 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1o6f h LYS 613 CO 0.00 0.19 -0.25 2.48 -0.57 0.00 0.00 179.45 181.31 1o6f n TYR 614 N -3.26 0.00 -1.62 -1.35 0.18 -0.89 -5.00 117.16 105.23 1o6f n TYR 614 Ca 0.01 0.00 -0.60 0.00 1.88 0.00 0.00 57.90 59.20 1o6f n TYR 614 Cb 0.48 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.35 1o6f n TYR 614 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1o6f n SER 615 N -0.76 1.84 -0.22 9.48 2.88 0.22 -4.81 113.62 122.24 1o6f n SER 615 Ca 0.00 0.96 0.01 0.00 -1.33 0.00 0.00 58.87 58.50 1o6f n SER 615 Cb 0.00 -1.06 0.12 0.00 -0.75 0.00 0.00 64.21 62.52 1o6f n SER 615 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1o6f h PRO 616 N 7.65 0.47 -0.04 -1.46 0.11 -1.88 -1.21 132.00 135.64 1o6f h PRO 616 Ca -0.38 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.71 1o6f h PRO 616 Cb 1.35 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1o6f h PRO 616 CO 0.99 0.31 0.05 1.25 -0.21 0.00 0.00 178.00 180.40 1o6f h LEU 617 N 0.49 0.00 -3.04 2.35 5.85 -1.60 -2.43 115.31 116.93 1o6f h LEU 617 Ca 0.33 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1o6f h LEU 617 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1o6f h LEU 617 CO -0.29 0.00 0.00 1.41 -0.34 0.00 0.00 178.44 179.22 1o6f n HIS 618 N -3.75 0.82 -1.92 1.25 8.25 -0.48 -4.52 115.22 114.87 1o6f n HIS 618 Ca -0.02 -0.63 0.03 0.00 -0.26 0.00 0.00 57.72 56.84 1o6f n HIS 618 Cb 0.14 -0.15 0.05 0.00 1.12 0.00 0.00 29.99 31.15 1o6f n HIS 618 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1o6f n ASN 619 N 0.37 0.83 -4.68 0.41 3.02 -0.92 -4.96 115.26 109.34 1o6f n ASN 619 Ca 0.18 -2.37 -0.43 0.00 -0.03 0.00 0.00 54.58 51.92 1o6f n ASN 619 Cb 0.66 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 39.51 1o6f n ASN 619 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o6f s VAL 620 N -0.82 4.59 -0.16 2.41 1.01 -1.24 -4.86 120.40 121.34 1o6f s VAL 620 Ca 0.18 1.89 -0.13 0.00 0.00 0.00 0.00 61.98 63.91 1o6f s VAL 620 Cb 0.18 -4.22 0.04 0.00 0.00 0.00 0.00 36.38 32.39 1o6f s VAL 620 CO -0.04 -0.07 0.41 -0.75 0.00 0.00 0.00 175.10 174.65 1o6f s LYS 621 N 2.57 0.46 0.24 2.72 2.20 -1.26 -5.03 119.74 121.63 1o6f s LYS 621 Ca 0.49 0.60 -0.31 0.00 -0.36 0.00 0.00 55.97 56.40 1o6f s LYS 621 Cb -0.19 0.19 -0.11 0.00 -1.51 0.00 0.00 37.83 36.20 1o6f s LYS 621 CO 0.15 -0.07 1.64 -0.51 -0.36 0.00 0.00 175.35 176.20 1o6f s LEU 622 N 0.42 4.36 0.43 5.43 1.43 -1.26 -4.92 118.68 124.56 1o6f s LEU 622 Ca -0.02 2.86 -0.26 0.00 -1.03 0.00 0.00 54.13 55.68 1o6f s LEU 622 Cb -0.04 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.48 1o6f s LEU 622 CO -0.02 -0.92 1.45 -2.65 0.23 0.00 0.00 176.35 174.45 1o6f n PRO 623 N 3.22 2.40 0.02 1.29 -0.02 -1.26 -4.93 135.00 135.71 1o6f n PRO 623 Ca 0.12 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.33 1o6f n PRO 623 Cb 0.37 -2.65 -0.08 0.00 -0.02 0.00 0.00 33.50 31.12 1o6f n PRO 623 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1o6f h GLU 624 N 2.51 -0.00 -6.70 -0.52 5.08 -1.91 -3.44 114.58 109.60 1o6f h GLU 624 Ca -0.51 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.33 1o6f h GLU 624 Cb 1.26 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.57 1o6f h GLU 624 CO 0.62 0.23 0.86 0.00 -1.00 0.00 0.00 179.01 179.72 1o6f s ALA 625 N -5.26 3.75 0.52 3.43 0.00 -1.26 -4.90 121.76 118.03 1o6f s ALA 625 Ca -0.14 1.43 0.31 0.00 0.00 0.00 0.00 51.96 53.56 1o6f s ALA 625 Cb 0.04 -3.62 1.76 0.00 0.00 0.00 0.00 23.12 21.30 1o6f s ALA 625 CO 0.67 -0.83 2.20 -0.44 0.00 0.00 0.00 175.76 177.35 1o6f h ASP 626 N 5.83 0.00 -0.18 0.00 3.32 -2.03 -2.16 116.42 121.20 1o6f h ASP 626 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1o6f h ASP 626 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1o6f h ASP 626 CO 0.85 0.04 0.00 -0.90 -1.72 0.00 0.00 179.24 177.52 1o6f n ASP 627 N -3.64 1.99 -4.30 6.45 5.75 -1.26 -4.86 116.55 116.68 1o6f n ASP 627 Ca -0.02 -1.75 -0.32 0.00 -0.01 0.00 0.00 54.79 52.69 1o6f n ASP 627 Cb 0.15 -0.11 -0.16 0.00 -1.03 0.00 0.00 41.12 39.96 1o6f n ASP 627 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1o6f s ILE 628 N -1.77 2.44 0.43 2.12 1.01 -0.81 -5.11 121.20 119.50 1o6f s ILE 628 Ca 0.34 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 60.12 1o6f s ILE 628 Cb 0.19 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 1o6f s ILE 628 CO 0.28 0.55 0.11 0.00 0.00 0.00 0.00 174.94 175.88 1o6f s GLN 629 N 0.15 1.99 0.53 2.79 -2.07 -1.26 -4.55 119.66 117.25 1o6f s GLN 629 Ca -0.11 -2.23 -0.16 0.00 -1.82 0.00 0.00 55.36 51.04 1o6f s GLN 629 Cb -0.16 -0.78 -0.07 0.00 -1.09 0.00 0.00 33.01 30.91 1o6f s GLN 629 CO 0.06 -0.47 1.00 0.71 -1.32 0.00 0.00 175.29 175.27 1o6f s TYR 630 N -3.14 3.45 0.95 9.60 1.51 -1.26 -4.61 117.35 123.85 1o6f s TYR 630 Ca 0.20 1.44 -0.12 0.00 -1.01 0.00 0.00 57.07 57.59 1o6f s TYR 630 Cb 0.02 -2.79 0.16 0.00 -0.11 0.00 0.00 41.96 39.24 1o6f s TYR 630 CO 0.12 -0.45 1.09 -2.14 -1.11 0.00 0.00 175.55 173.06 1o6f s PRO 631 N -4.23 0.82 0.27 -1.71 0.02 -1.26 -4.68 135.00 124.23 1o6f s PRO 631 Ca 0.59 0.71 -0.29 0.00 0.02 0.00 0.00 61.00 62.03 1o6f s PRO 631 Cb -0.10 -1.77 -0.09 0.00 0.02 0.00 0.00 34.50 32.55 1o6f s PRO 631 CO 0.35 -2.51 1.26 -1.12 -0.33 0.00 0.00 177.00 174.65 1o6f s SER 632 N -3.38 6.94 0.00 2.53 0.01 -0.72 -4.82 113.70 114.25 1o6f s SER 632 Ca 0.64 2.48 0.04 0.00 1.31 0.00 0.00 55.95 60.43 1o6f s SER 632 Cb -0.19 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.40 1o6f s SER 632 CO 0.58 -0.44 -0.14 -0.04 0.41 0.00 0.00 173.24 173.61 1o6f s MET 633 N -1.05 1.03 -0.09 12.44 -1.94 -0.16 -0.45 119.30 129.09 1o6f s MET 633 Ca 0.51 -0.56 -0.01 0.00 -1.71 0.00 0.00 55.69 53.92 1o6f s MET 633 Cb -0.37 -1.01 0.03 0.00 2.01 0.00 0.00 34.83 35.49 1o6f s MET 633 CO 0.44 0.27 -0.01 -1.17 -0.01 0.00 0.00 175.02 174.54 1o6f s LEU 634 N -0.56 0.77 -0.13 -0.03 2.96 0.04 -1.08 118.68 120.64 1o6f s LEU 634 Ca 0.04 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.71 1o6f s LEU 634 Cb -0.06 -0.55 -0.04 0.00 0.50 0.00 0.00 46.19 46.05 1o6f s LEU 634 CO 0.00 -0.18 0.06 -0.76 -1.32 0.00 0.00 176.35 174.15 1o6f s LEU 635 N 1.90 3.89 -0.09 -0.68 1.43 0.10 -1.12 118.68 124.11 1o6f s LEU 635 Ca 0.05 0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 1o6f s LEU 635 Cb -0.13 -1.94 -0.00 0.00 0.03 0.00 0.00 46.19 44.15 1o6f s LEU 635 CO -0.06 0.30 -0.23 -0.76 0.23 0.00 0.00 176.35 175.83 1o6f s LEU 636 N -0.42 2.04 0.00 1.79 1.43 0.21 -0.89 118.68 122.85 1o6f s LEU 636 Ca 0.09 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1o6f s LEU 636 Cb -0.12 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.77 1o6f s LEU 636 CO 0.02 0.16 0.21 1.07 0.23 0.00 0.00 176.35 178.04 1o6f n THR 637 N 3.45 0.00 -3.66 5.49 5.66 -0.52 -0.20 114.28 124.51 1o6f n THR 637 Ca -0.19 -0.71 -0.11 0.00 -3.05 0.00 0.00 64.05 59.98 1o6f n THR 637 Cb 0.53 0.45 -0.05 0.00 -1.55 0.00 0.00 70.33 69.71 1o6f n THR 637 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o6f s ALA 638 N -2.02 -0.92 0.52 1.79 0.00 -1.26 -1.10 121.76 118.77 1o6f s ALA 638 Ca 0.12 0.05 0.19 0.00 0.00 0.00 0.00 51.96 52.31 1o6f s ALA 638 Cb -0.01 0.55 1.34 0.00 0.00 0.00 0.00 23.12 25.01 1o6f s ALA 638 CO 0.08 -0.57 2.14 0.38 0.00 0.00 0.00 175.76 177.80 1o6f h ASP 639 N 2.63 0.00 -0.34 0.00 2.03 -1.36 -2.04 116.42 117.33 1o6f h ASP 639 Ca -0.33 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 55.90 1o6f h ASP 639 Cb 1.23 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.69 1o6f h ASP 639 CO 0.46 0.03 0.02 1.41 -1.03 0.00 0.00 179.24 180.13 1o6f n HIS 640 N -4.34 1.17 -2.38 4.15 8.25 -0.58 -4.25 115.22 117.23 1o6f n HIS 640 Ca -0.03 -1.10 -0.42 0.00 -0.26 0.00 0.00 57.72 55.91 1o6f n HIS 640 Cb 0.12 -0.41 -0.00 0.00 1.12 0.00 0.00 29.99 30.82 1o6f n HIS 640 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o6f n ALA 641 N -0.63 3.83 1.46 -1.41 0.00 -0.77 -4.14 120.51 118.85 1o6f n ALA 641 Ca 0.27 -3.81 0.12 0.00 0.00 0.00 0.00 53.44 50.02 1o6f n ALA 641 Cb 0.99 -3.59 0.49 0.00 0.00 0.00 0.00 19.45 17.34 1o6f n ALA 641 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o6f n ASP 642 N 8.26 1.31 -0.06 0.00 5.75 -1.25 -3.47 116.55 127.09 1o6f n ASP 642 Ca 0.49 -1.56 -0.06 0.00 -0.01 0.00 0.00 54.79 53.66 1o6f n ASP 642 Cb 0.45 -0.05 -0.05 0.00 -1.03 0.00 0.00 41.12 40.44 1o6f n ASP 642 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1o6f h ARG 643 N 1.86 0.00 -4.71 0.11 9.65 -1.93 -3.42 114.38 115.94 1o6f h ARG 643 Ca 0.00 0.00 -0.67 0.00 -1.10 0.00 0.00 59.98 58.21 1o6f h ARG 643 Cb 0.40 0.00 -0.37 0.00 -1.39 0.00 0.00 29.97 28.62 1o6f h ARG 643 CO 0.00 0.38 -0.70 0.08 2.80 0.00 0.00 179.97 182.52 1o6f s VAL 644 N -1.85 2.61 0.48 0.20 1.01 -1.26 -4.54 120.40 117.06 1o6f s VAL 644 Ca -0.08 -1.89 -0.23 0.00 0.00 0.00 0.00 61.98 59.77 1o6f s VAL 644 Cb -0.01 -2.70 -0.08 0.00 0.00 0.00 0.00 36.38 33.59 1o6f s VAL 644 CO 0.27 -0.36 1.27 1.33 0.00 0.00 0.00 175.10 177.60 1o6f n VAL 645 N 4.45 3.10 0.22 2.92 0.24 -1.23 -4.84 118.33 123.19 1o6f n VAL 645 Ca -0.06 -0.50 0.15 0.00 -2.04 0.00 0.00 64.34 61.89 1o6f n VAL 645 Cb 0.42 -1.56 0.80 0.00 -1.47 0.00 0.00 33.84 32.03 1o6f n VAL 645 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1o6f h PRO 646 N 1.69 0.00 -0.94 7.34 0.11 -1.84 -2.89 132.00 135.47 1o6f h PRO 646 Ca -0.49 0.00 0.25 0.00 0.11 0.00 0.00 66.00 65.87 1o6f h PRO 646 Cb 1.30 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 1o6f h PRO 646 CO 0.58 0.00 0.65 1.37 -0.21 0.00 0.00 178.00 180.39 1o6f h LEU 647 N 0.00 0.16 -0.12 2.35 8.10 -1.91 0.64 115.31 124.52 1o6f h LEU 647 Ca 0.06 0.02 0.03 0.00 0.11 0.00 0.00 57.88 58.10 1o6f h LEU 647 Cb 0.31 -0.01 -0.03 0.00 -0.44 0.00 0.00 40.66 40.50 1o6f h LEU 647 CO -0.00 0.05 -0.05 0.45 -4.11 0.00 0.00 178.44 174.78 1o6f h HIS 648 N 0.15 -0.12 -0.28 0.17 3.86 -1.81 -0.67 115.15 116.45 1o6f h HIS 648 Ca 0.47 0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 59.52 1o6f h HIS 648 Cb 1.60 0.07 -0.00 0.00 1.06 0.00 0.00 27.41 30.13 1o6f h HIS 648 CO -0.00 -0.08 -0.51 0.77 0.86 0.00 0.00 177.93 178.96 1o6f h SER 649 N -0.03 0.88 -0.11 2.45 0.02 -1.15 -2.01 113.55 113.59 1o6f h SER 649 Ca 0.07 -0.45 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1o6f h SER 649 Cb 0.13 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1o6f h SER 649 CO -0.15 1.23 0.06 -0.07 -1.14 0.00 0.00 176.83 176.77 1o6f h LEU 650 N 0.62 0.14 -0.77 5.07 3.38 -0.93 -0.08 115.31 122.74 1o6f h LEU 650 Ca 0.02 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1o6f h LEU 650 Cb 1.10 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1o6f h LEU 650 CO 0.11 0.16 -0.14 0.11 0.09 0.00 0.00 178.44 178.77 1o6f h LYS 651 N 0.10 0.78 -0.22 1.13 1.57 -1.16 -2.17 116.57 116.60 1o6f h LYS 651 Ca 0.04 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1o6f h LYS 651 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1o6f h LYS 651 CO -0.01 0.88 0.06 0.35 -0.57 0.00 0.00 179.45 180.16 1o6f h PHE 652 N 0.70 0.37 -0.25 -1.35 3.57 -1.13 -1.77 116.94 117.09 1o6f h PHE 652 Ca 0.11 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1o6f h PHE 652 Cb 0.63 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1o6f h PHE 652 CO 0.03 0.45 -0.20 0.97 -2.23 0.00 0.00 178.31 177.33 1o6f h ILE 653 N 0.18 1.25 -0.71 1.41 6.09 -0.91 0.26 117.51 125.08 1o6f h ILE 653 Ca 0.07 -1.15 -0.07 0.00 -1.37 0.00 0.00 64.86 62.35 1o6f h ILE 653 Cb 0.26 1.28 -0.03 0.00 0.47 0.00 0.00 36.82 38.81 1o6f h ILE 653 CO -0.00 0.36 0.18 0.00 -3.07 0.00 0.00 178.15 175.62 1o6f h ALA 654 N 1.39 0.96 -0.27 0.18 0.00 -1.22 -0.07 119.26 120.24 1o6f h ALA 654 Ca 0.07 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1o6f h ALA 654 Cb 0.58 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1o6f h ALA 654 CO 0.04 0.67 -0.23 1.15 0.00 0.00 0.00 179.25 180.88 1o6f h THR 655 N 1.08 1.31 -0.45 0.00 2.02 -0.66 -1.99 112.91 114.22 1o6f h THR 655 Ca 0.22 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1o6f h THR 655 Cb 0.37 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1o6f h THR 655 CO 0.00 0.43 0.29 -0.07 0.37 0.00 0.00 175.52 176.55 1o6f h LEU 656 N 0.35 0.52 -1.17 2.58 3.38 -0.71 -0.62 115.31 119.63 1o6f h LEU 656 Ca 0.05 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1o6f h LEU 656 Cb 0.78 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1o6f h LEU 656 CO 0.06 0.38 -0.19 1.56 0.09 0.00 0.00 178.44 180.33 1o6f h GLN 657 N 0.60 0.34 0.02 1.13 4.20 -0.95 0.65 115.11 121.10 1o6f h GLN 657 Ca 0.16 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1o6f h GLN 657 Cb -0.06 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1o6f h GLN 657 CO -0.03 0.53 -0.01 -0.92 -0.67 0.00 0.00 178.83 177.72 1o6f h TYR 658 N 0.31 -0.02 -0.05 2.96 3.20 -1.09 -2.61 116.97 119.68 1o6f h TYR 658 Ca 0.05 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 1o6f h TYR 658 Cb 0.52 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1o6f h TYR 658 CO 0.01 0.73 -0.29 0.82 -1.64 0.00 0.00 178.16 177.79 1o6f h ILE 659 N -0.94 1.45 0.00 1.81 1.08 -1.14 -3.32 117.51 116.45 1o6f h ILE 659 Ca -0.00 -1.75 -0.40 0.00 -0.39 0.00 0.00 64.86 62.32 1o6f h ILE 659 Cb 0.75 2.43 -0.07 0.00 -3.07 0.00 0.00 36.82 36.86 1o6f h ILE 659 CO 0.00 0.49 -2.48 0.52 -0.69 0.00 0.00 178.15 176.00 1o6f n VAL 660 N -4.47 1.48 0.28 1.67 0.31 0.02 -4.46 118.33 113.17 1o6f n VAL 660 Ca -0.09 -0.53 0.12 0.00 -0.01 0.00 0.00 64.34 63.83 1o6f n VAL 660 Cb 0.49 -1.49 0.81 0.00 -0.91 0.00 0.00 33.84 32.73 1o6f n VAL 660 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1o6f h GLY 661 N 1.45 0.00 1.48 2.92 0.00 -0.73 -1.77 103.07 106.43 1o6f h GLY 661 Ca -0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1o6f h GLY 661 CO -0.15 0.00 -0.20 0.54 0.00 0.00 0.00 176.54 176.73 1o6f n ARG 662 N -4.11 0.09 -2.56 4.80 1.74 -1.01 -4.90 116.66 110.71 1o6f n ARG 662 Ca -0.03 -0.03 -0.40 0.00 -0.77 0.00 0.00 57.85 56.62 1o6f n ARG 662 Cb 0.09 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.98 1o6f n ARG 662 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1o6f s SER 663 N -2.93 7.33 0.29 0.55 1.04 -0.67 -4.95 113.70 114.36 1o6f s SER 663 Ca 0.15 2.15 -0.01 0.00 0.48 0.00 0.00 55.95 58.73 1o6f s SER 663 Cb 0.19 -2.62 0.48 0.00 0.10 0.00 0.00 66.02 64.17 1o6f s SER 663 CO 0.59 -0.09 1.91 0.03 0.98 0.00 0.00 173.24 176.66 1o6f h ARG 664 N 3.78 1.06 0.00 4.02 -0.00 -1.90 -2.26 114.38 119.07 1o6f h ARG 664 Ca -0.46 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 58.95 1o6f h ARG 664 Cb 1.21 -0.24 0.00 0.00 0.00 0.00 0.00 29.97 30.94 1o6f h ARG 664 CO 0.67 0.70 0.00 0.36 0.00 0.00 0.00 179.97 181.70 1o6f n LYS 665 N -4.47 0.20 -2.63 0.04 2.85 -1.26 -4.65 118.16 108.23 1o6f n LYS 665 Ca 0.13 0.33 -0.42 0.00 -1.05 0.00 0.00 58.31 57.30 1o6f n LYS 665 Cb 0.16 -1.82 -0.03 0.00 -0.65 0.00 0.00 35.03 32.69 1o6f n LYS 665 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1o6f s GLN 666 N -3.22 3.44 -0.02 -1.58 2.00 -0.85 -4.81 119.66 114.63 1o6f s GLN 666 Ca 0.07 0.09 0.13 0.00 -2.00 0.00 0.00 55.36 53.64 1o6f s GLN 666 Cb 0.11 -4.04 -0.20 0.00 0.80 0.00 0.00 33.01 29.68 1o6f s GLN 666 CO 0.46 -1.69 0.32 0.09 -0.50 0.00 0.00 175.29 173.96 1o6f n ASN 667 N 8.34 1.83 -4.74 6.67 3.02 -1.26 -4.89 115.26 124.23 1o6f n ASN 667 Ca 0.06 -0.09 -0.41 0.00 -0.03 0.00 0.00 54.58 54.11 1o6f n ASN 667 Cb 0.49 1.53 -0.04 0.00 -0.61 0.00 0.00 39.78 41.15 1o6f n ASN 667 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1o6f s ASN 668 N -3.37 7.26 0.56 6.41 0.01 -1.26 -4.56 114.94 119.98 1o6f s ASN 668 Ca -0.04 2.08 -0.19 0.00 -0.71 0.00 0.00 52.86 54.00 1o6f s ASN 668 Cb 0.09 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 39.09 1o6f s ASN 668 CO 0.54 -0.24 1.14 -2.16 -1.51 0.00 0.00 177.10 174.87 1o6f s PRO 669 N -0.25 3.28 -0.36 -0.60 0.04 -1.26 -4.82 135.00 131.03 1o6f s PRO 669 Ca 0.50 1.62 0.01 0.00 0.04 0.00 0.00 61.00 63.17 1o6f s PRO 669 Cb -0.29 -1.99 0.11 0.00 0.04 0.00 0.00 34.50 32.37 1o6f s PRO 669 CO 0.34 -0.91 0.14 -0.51 0.04 0.00 0.00 177.00 176.10 1o6f s LEU 670 N -3.90 2.78 0.19 -3.56 1.43 -1.26 -0.98 118.68 113.37 1o6f s LEU 670 Ca 0.73 -2.05 0.09 0.00 -1.03 0.00 0.00 54.13 51.87 1o6f s LEU 670 Cb -0.24 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 1o6f s LEU 670 CO 0.28 -0.36 -0.19 -0.76 0.23 0.00 0.00 176.35 175.56 1o6f s LEU 671 N 1.08 2.47 0.01 1.79 1.43 -0.24 -4.88 118.68 120.34 1o6f s LEU 671 Ca 0.13 -0.90 0.04 0.00 -1.03 0.00 0.00 54.13 52.36 1o6f s LEU 671 Cb -0.20 -0.88 -0.01 0.00 0.03 0.00 0.00 46.19 45.13 1o6f s LEU 671 CO -0.14 -0.03 -0.12 -0.51 0.23 0.00 0.00 176.35 175.78 1o6f s ILE 672 N -2.17 0.94 -0.09 -0.59 2.07 -1.26 -0.72 121.20 119.37 1o6f s ILE 672 Ca 0.19 -0.72 0.01 0.00 -1.41 0.00 0.00 60.65 58.72 1o6f s ILE 672 Cb -0.05 -0.82 0.02 0.00 0.13 0.00 0.00 42.46 41.73 1o6f s ILE 672 CO 0.08 0.11 -0.12 -2.28 -1.91 0.00 0.00 174.94 170.82 1o6f s HIS 673 N -0.57 1.60 -0.26 3.50 5.65 -0.07 -4.45 115.29 120.69 1o6f s HIS 673 Ca 0.02 -0.70 -0.05 0.00 0.25 0.00 0.00 55.06 54.58 1o6f s HIS 673 Cb -0.06 -1.21 0.00 0.00 -1.18 0.00 0.00 32.58 30.13 1o6f s HIS 673 CO 0.00 -0.40 0.02 0.08 -0.65 0.00 0.00 174.74 173.79 1o6f s VAL 674 N 1.06 3.65 0.51 0.89 1.01 -1.26 -1.43 120.40 124.83 1o6f s VAL 674 Ca -0.07 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 1o6f s VAL 674 Cb -0.15 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 1o6f s VAL 674 CO -0.01 0.23 0.81 -0.62 0.00 0.00 0.00 175.10 175.50 1o6f s ASP 675 N 1.48 5.97 0.16 3.32 2.15 -0.25 -4.90 116.67 124.59 1o6f s ASP 675 Ca 0.03 0.77 0.06 0.00 0.43 0.00 0.00 52.55 53.84 1o6f s ASP 675 Cb -0.16 -1.97 -0.04 0.00 -0.30 0.00 0.00 42.92 40.45 1o6f s ASP 675 CO -0.00 -0.76 0.04 0.42 -0.17 0.00 0.00 175.17 174.70 1o6f s THR 676 N -2.80 4.01 -1.49 1.71 -4.23 -1.26 -1.40 115.64 110.18 1o6f s THR 676 Ca 0.50 -1.24 -0.12 0.00 -1.18 0.00 0.00 61.69 59.64 1o6f s THR 676 Cb -0.10 -3.01 0.07 0.00 1.34 0.00 0.00 72.50 70.80 1o6f s THR 676 CO 0.44 -0.07 0.87 0.29 -0.54 0.00 0.00 174.62 175.60 1o6f n LYS 677 N -0.08 -5.18 -4.02 3.99 5.02 -1.26 -4.93 118.16 111.71 1o6f n LYS 677 Ca -0.09 0.62 -0.09 0.00 -2.02 0.00 0.00 58.31 56.73 1o6f n LYS 677 Cb 0.54 -5.49 -0.08 0.00 -0.02 0.00 0.00 35.03 29.98 1o6f n LYS 677 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o6f s ALA 678 N -3.22 0.30 0.00 7.82 0.00 -1.07 -4.44 121.76 121.15 1o6f s ALA 678 Ca 0.58 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1o6f s ALA 678 Cb -0.29 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.50 1o6f s ALA 678 CO 0.72 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.37 1o6f n GLY 679 N -0.09 5.49 0.35 0.00 0.00 -1.18 -1.53 105.19 108.23 1o6f n GLY 679 Ca -0.10 -1.18 0.07 0.00 0.00 0.00 0.00 46.02 44.81 1o6f n GLY 679 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1o6f h HIS 680 N 0.00 0.72 0.00 1.61 2.76 -1.78 -3.43 115.15 115.03 1o6f h HIS 680 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1o6f h HIS 680 Cb 0.00 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.72 1o6f h HIS 680 CO 0.00 0.38 0.00 0.41 -1.30 0.00 0.00 177.93 177.42 1o6f n GLY 681 N -1.46 3.17 3.75 5.26 0.00 -1.26 -4.95 105.19 109.70 1o6f n GLY 681 Ca 0.10 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1o6f n GLY 681 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6f s ALA 682 N 0.00 3.79 0.00 4.61 0.00 -1.26 -2.00 121.76 126.90 1o6f s ALA 682 Ca 0.00 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1o6f s ALA 682 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1o6f s ALA 682 CO 0.00 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.18 1o6f n GLY 683 N 2.48 0.69 3.74 0.00 0.00 -1.26 -4.78 105.19 106.06 1o6f n GLY 683 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1o6f n GLY 683 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o6f s LYS 684 N -0.05 4.18 0.46 1.61 2.20 -0.84 -4.75 119.74 122.53 1o6f s LYS 684 Ca 0.00 2.47 -0.23 0.00 -0.36 0.00 0.00 55.97 57.85 1o6f s LYS 684 Cb 0.00 -3.08 -0.07 0.00 -1.51 0.00 0.00 37.83 33.16 1o6f s LYS 684 CO 0.00 -0.60 1.18 -1.25 -0.36 0.00 0.00 175.35 174.32 1o6f s PRO 685 N 0.19 3.77 0.29 4.03 0.04 -1.26 -4.83 135.00 137.23 1o6f s PRO 685 Ca 0.66 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1o6f s PRO 685 Cb -0.46 -2.44 0.68 0.00 0.04 0.00 0.00 34.50 32.32 1o6f s PRO 685 CO 0.40 -0.55 1.62 1.15 0.04 0.00 0.00 177.00 179.66 1o6f h THR 686 N 1.92 0.22 -0.68 1.26 2.02 -1.58 -0.30 112.91 115.77 1o6f h THR 686 Ca -0.49 -0.04 0.08 0.00 0.77 0.00 0.00 66.41 66.72 1o6f h THR 686 Cb 1.25 0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 1o6f h THR 686 CO 0.60 0.02 0.35 0.00 0.37 0.00 0.00 175.52 176.87 1o6f h ALA 687 N 1.83 0.92 -0.28 6.16 0.00 -1.87 -0.86 119.26 125.16 1o6f h ALA 687 Ca 0.54 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.34 1o6f h ALA 687 Cb 1.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1o6f h ALA 687 CO -0.74 -0.02 -0.44 0.87 0.00 0.00 0.00 179.25 178.92 1o6f h LYS 688 N 0.62 0.70 -0.45 0.00 1.57 -1.45 -2.40 116.57 115.16 1o6f h LYS 688 Ca 0.32 -0.38 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1o6f h LYS 688 Cb 0.28 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1o6f h LYS 688 CO -0.23 1.00 0.29 0.28 -0.57 0.00 0.00 179.45 180.23 1o6f h VAL 689 N 0.56 1.11 -0.67 0.50 2.07 -0.53 -0.22 116.25 119.07 1o6f h VAL 689 Ca 0.04 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1o6f h VAL 689 Cb 0.99 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1o6f h VAL 689 CO 0.09 0.11 0.36 0.40 0.02 0.00 0.00 177.57 178.55 1o6f h ILE 690 N 0.60 1.21 -0.56 4.57 2.04 -1.11 -1.30 117.51 122.97 1o6f h ILE 690 Ca 0.17 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1o6f h ILE 690 Cb -0.06 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 1o6f h ILE 690 CO -0.04 0.24 0.28 -0.33 0.00 0.00 0.00 178.15 178.29 1o6f h GLU 691 N 0.92 0.80 0.01 2.37 4.39 -1.04 -1.57 114.58 120.46 1o6f h GLU 691 Ca 0.24 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 1o6f h GLU 691 Cb 0.05 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1o6f h GLU 691 CO -0.04 0.64 -0.00 1.49 -1.16 0.00 0.00 179.01 179.94 1o6f h GLU 692 N 0.76 -0.01 -0.32 2.33 4.81 -0.66 -0.77 114.58 120.72 1o6f h GLU 692 Ca 0.19 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1o6f h GLU 692 Cb 0.10 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1o6f h GLU 692 CO -0.03 0.12 -0.06 -0.39 -0.73 0.00 0.00 179.01 177.93 1o6f h VAL 693 N -0.14 1.22 -0.79 0.32 -1.51 -1.23 -1.42 116.25 112.69 1o6f h VAL 693 Ca -0.00 -0.91 -0.05 0.00 -1.23 0.00 0.00 66.70 64.51 1o6f h VAL 693 Cb 0.14 1.04 -0.03 0.00 -2.13 0.00 0.00 31.29 30.30 1o6f h VAL 693 CO 0.00 0.30 0.30 0.28 -1.23 0.00 0.00 177.57 177.23 1o6f h SER 694 N 0.49 1.10 0.03 4.19 0.02 -1.04 -1.02 113.55 117.33 1o6f h SER 694 Ca 0.10 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1o6f h SER 694 Cb 0.42 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1o6f h SER 694 CO 0.02 0.98 -0.01 0.44 -1.14 0.00 0.00 176.83 177.12 1o6f h ASP 695 N 1.15 -0.03 -0.04 3.07 3.32 -0.76 -1.54 116.42 121.60 1o6f h ASP 695 Ca 0.26 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.16 1o6f h ASP 695 Cb 0.24 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1o6f h ASP 695 CO -0.02 0.17 -0.21 0.24 -1.72 0.00 0.00 179.24 177.70 1o6f h MET 696 N -0.24 -0.30 0.00 3.56 2.86 -1.08 -0.07 114.93 119.66 1o6f h MET 696 Ca -0.00 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 1o6f h MET 696 Cb 0.22 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1o6f h MET 696 CO 0.01 -0.20 -0.29 0.74 1.06 0.00 0.00 176.91 178.22 1o6f h PHE 697 N -0.31 0.00 -0.38 -0.22 0.04 -1.21 -2.06 116.94 112.79 1o6f h PHE 697 Ca 0.07 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.68 1o6f h PHE 697 Cb 0.41 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1o6f h PHE 697 CO -0.27 0.29 -0.38 0.00 -0.60 0.00 0.00 178.31 177.35 1o6f h ALA 698 N 1.71 0.60 -0.23 2.45 0.00 -0.96 -0.39 119.26 122.43 1o6f h ALA 698 Ca -0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1o6f h ALA 698 Cb 0.86 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1o6f h ALA 698 CO 0.04 0.68 0.12 0.35 0.00 0.00 0.00 179.25 180.43 1o6f h PHE 699 N 0.75 0.33 -0.22 0.00 3.57 -0.64 -0.30 116.94 120.43 1o6f h PHE 699 Ca 0.06 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1o6f h PHE 699 Cb 0.97 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1o6f h PHE 699 CO 0.06 0.31 0.13 0.82 -2.23 0.00 0.00 178.31 177.40 1o6f h ILE 700 N 0.25 1.04 -0.37 1.41 2.04 -1.27 -1.05 117.51 119.57 1o6f h ILE 700 Ca 0.08 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1o6f h ILE 700 Cb 0.09 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1o6f h ILE 700 CO -0.01 0.05 0.24 0.00 0.00 0.00 0.00 178.15 178.42 1o6f h ALA 701 N 1.09 0.47 -0.28 1.87 0.00 -0.86 -1.18 119.26 120.36 1o6f h ALA 701 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1o6f h ALA 701 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1o6f h ALA 701 CO -0.03 -0.05 -0.05 -0.09 0.00 0.00 0.00 179.25 179.03 1o6f h ARG 702 N 0.49 0.53 -0.30 0.00 2.43 -0.91 0.28 114.38 116.91 1o6f h ARG 702 Ca 0.13 -0.20 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 1o6f h ARG 702 Cb -0.03 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1o6f h ARG 702 CO -0.03 0.72 -0.25 0.00 -1.51 0.00 0.00 179.97 178.91 1o6f n LEU 704 N -4.11 2.47 -3.68 0.00 4.77 -0.46 -4.99 117.00 111.00 1o6f n LEU 704 Ca -0.00 -0.84 -0.22 0.00 -0.03 0.00 0.00 56.01 54.91 1o6f n LEU 704 Cb 0.42 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.54 1o6f n LEU 704 CO 0.43 0.42 -0.07 -3.20 -1.33 0.00 0.00 177.39 173.64 1o6f n ASN 705 N 0.74 -2.00 -4.72 -1.43 5.15 0.87 -4.97 115.26 108.90 1o6f n ASN 705 Ca 0.13 -0.85 -0.39 0.00 -0.60 0.00 0.00 54.58 52.88 1o6f n ASN 705 Cb 0.52 -3.99 -0.05 0.00 -0.53 0.00 0.00 39.78 35.73 1o6f n ASN 705 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1o6f s ILE 706 N -3.64 5.12 0.23 -1.44 1.01 -0.50 -5.04 121.20 116.93 1o6f s ILE 706 Ca 0.09 1.17 -0.28 0.00 0.00 0.00 0.00 60.65 61.64 1o6f s ILE 706 Cb -0.03 -3.92 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 1o6f s ILE 706 CO 0.82 0.30 0.88 -1.81 0.00 0.00 0.00 174.94 175.13 1o6f s ASP 707 N 0.66 7.50 0.29 3.58 1.01 -1.26 -4.87 116.67 123.58 1o6f s ASP 707 Ca 0.31 1.81 -0.29 0.00 0.71 0.00 0.00 52.55 55.09 1o6f s ASP 707 Cb -0.16 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.11 1o6f s ASP 707 CO 0.14 0.14 1.11 0.86 0.21 0.00 0.00 175.17 177.62 1o6f s TRP 708 N -1.24 3.54 -0.34 4.23 -0.11 -1.26 -4.73 118.94 119.03 1o6f s TRP 708 Ca 0.41 1.69 -0.03 0.00 1.22 0.00 0.00 56.10 59.38 1o6f s TRP 708 Cb -0.24 -3.29 0.06 0.00 -1.50 0.00 0.00 33.47 28.50 1o6f s TRP 708 CO 0.29 -0.61 0.08 0.42 -4.62 0.00 0.00 176.95 172.51 1o6f s ILE 709 N -1.18 3.24 -1.56 5.86 1.01 0.12 -5.02 121.20 123.66 1o6f s ILE 709 Ca 0.45 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.60 1o6f s ILE 709 Cb -0.32 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1o6f s ILE 709 CO 0.41 -0.28 0.39 -2.65 0.00 0.00 0.00 174.94 172.81