#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1avl s SER 10 N 0.00 6.82 0.00 0.00 0.15 -1.26 -4.91 113.70 114.51 1avl s SER 10 Ca 0.00 2.56 0.15 0.00 0.70 0.00 0.00 55.95 59.36 1avl s SER 10 Cb 0.00 -2.63 0.91 0.00 -1.71 0.00 0.00 66.02 62.59 1avl s SER 10 CO 0.00 -0.54 1.33 -0.81 1.20 0.00 0.00 173.24 174.42 1avl n PRO 11 N 1.80 0.53 -0.15 5.44 -0.04 -1.26 -2.17 135.00 139.15 1avl n PRO 11 Ca 0.04 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.54 1avl n PRO 11 Cb 0.42 -1.44 0.13 0.00 -0.04 0.00 0.00 33.50 32.57 1avl n PRO 11 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1avl n PHE 12 N -0.94 0.40 -1.12 0.54 3.72 -1.26 -4.74 117.46 114.06 1avl n PHE 12 Ca 0.11 -0.51 -0.32 0.00 -0.05 0.00 0.00 57.45 56.68 1avl n PHE 12 Cb 0.05 -0.04 0.12 0.00 -0.94 0.00 0.00 39.48 38.68 1avl n PHE 12 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1avl s ARG 13 N -1.04 1.72 0.49 -1.08 1.70 -0.92 -4.77 118.95 115.04 1avl s ARG 13 Ca 0.20 1.58 -0.22 0.00 -0.47 0.00 0.00 55.73 56.82 1avl s ARG 13 Cb 0.11 -1.80 -0.07 0.00 -0.57 0.00 0.00 34.95 32.62 1avl s ARG 13 CO 0.13 -2.12 1.20 -0.51 -1.08 0.00 0.00 175.30 172.93 1avl s LEU 14 N -5.85 3.94 0.29 -1.89 1.43 -1.26 -4.95 118.68 110.39 1avl s LEU 14 Ca 0.69 2.38 -0.29 0.00 -1.03 0.00 0.00 54.13 55.88 1avl s LEU 14 Cb -0.24 -4.29 -0.10 0.00 0.03 0.00 0.00 46.19 41.58 1avl s LEU 14 CO 0.52 -1.10 1.43 0.00 0.23 0.00 0.00 176.35 177.43 1avl s ALA 15 N -1.52 3.60 0.38 4.21 0.00 -1.26 -5.00 121.76 122.17 1avl s ALA 15 Ca 0.66 1.37 0.07 0.00 0.00 0.00 0.00 51.96 54.07 1avl s ALA 15 Cb -0.30 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.26 1avl s ALA 15 CO 0.36 -0.79 0.52 -1.54 0.00 0.00 0.00 175.76 174.32 1avl s SER 16 N 0.12 5.82 0.23 0.00 1.04 -1.26 -4.23 113.70 115.42 1avl s SER 16 Ca 0.56 -0.27 -0.07 0.00 0.48 0.00 0.00 55.95 56.65 1avl s SER 16 Cb -0.43 -0.99 0.22 0.00 0.10 0.00 0.00 66.02 64.92 1avl s SER 16 CO 0.49 -0.59 1.89 0.00 0.98 0.00 0.00 173.24 176.00 1avl h ALA 17 N 0.76 1.16 -0.94 5.32 0.00 -1.95 -2.38 119.26 121.24 1avl h ALA 17 Ca -0.43 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.40 1avl h ALA 17 Cb 1.27 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1avl h ALA 17 CO 0.50 0.61 0.62 0.78 0.00 0.00 0.00 179.25 181.75 1avl h GLY 18 N 1.25 1.34 1.38 0.00 0.00 -1.99 -0.94 103.07 104.12 1avl h GLY 18 Ca 0.33 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 1avl h GLY 18 CO -0.06 0.45 -0.32 0.83 0.00 0.00 0.00 176.54 177.44 1avl h GLU 19 N 1.24 0.69 -0.37 4.80 5.08 -1.87 -1.35 114.58 122.81 1avl h GLU 19 Ca 0.36 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1avl h GLU 19 Cb -0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1avl h GLU 19 CO -0.09 0.92 0.19 0.82 -1.00 0.00 0.00 179.01 179.85 1avl h ILE 20 N 0.59 1.16 -0.83 3.13 1.08 -0.90 -0.57 117.51 121.16 1avl h ILE 20 Ca 0.06 -0.43 -0.02 0.00 -0.39 0.00 0.00 64.86 64.08 1avl h ILE 20 Cb 0.84 0.76 -0.04 0.00 -3.07 0.00 0.00 36.82 35.31 1avl h ILE 20 CO 0.07 0.17 0.44 0.28 -0.69 0.00 0.00 178.15 178.42 1avl h SER 21 N 0.47 1.05 -0.74 1.72 0.02 -1.04 -1.28 113.55 113.74 1avl h SER 21 Ca 0.13 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1avl h SER 21 Cb 0.09 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1avl h SER 21 CO -0.02 0.85 0.24 -0.33 -1.14 0.00 0.00 176.83 176.43 1avl h GLU 22 N 1.17 1.15 -0.61 3.45 4.39 -0.73 0.88 114.58 124.29 1avl h GLU 22 Ca 0.29 -0.24 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 1avl h GLU 22 Cb 0.05 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.50 1avl h GLU 22 CO -0.04 0.98 0.11 0.28 -1.16 0.00 0.00 179.01 179.17 1avl h VAL 23 N 1.11 1.25 -0.04 3.13 2.07 -0.58 0.93 116.25 124.12 1avl h VAL 23 Ca 0.24 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1avl h VAL 23 Cb 0.30 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1avl h VAL 23 CO -0.01 0.36 0.02 -0.61 0.02 0.00 0.00 177.57 177.35 1avl h GLN 24 N 0.92 0.06 -0.14 1.57 4.15 -0.60 -0.73 115.11 120.35 1avl h GLN 24 Ca 0.19 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.63 1avl h GLN 24 Cb 0.39 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 1avl h GLN 24 CO 0.01 0.19 -0.05 0.78 -1.93 0.00 0.00 178.83 177.83 1avl h GLY 25 N -0.08 0.08 1.00 2.39 0.00 -0.47 -0.17 103.07 105.82 1avl h GLY 25 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1avl h GLY 25 CO -0.00 -0.06 0.32 -2.22 0.00 0.00 0.00 176.54 174.57 1avl h ILE 26 N -0.02 1.14 -0.46 2.60 2.04 -0.71 0.47 117.51 122.57 1avl h ILE 26 Ca 0.07 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 1avl h ILE 26 Cb 0.13 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1avl h ILE 26 CO -0.15 0.14 -0.04 -0.07 0.00 0.00 0.00 178.15 178.03 1avl h LEU 27 N 0.67 0.75 0.24 1.44 3.38 -0.88 -1.79 115.31 119.12 1avl h LEU 27 Ca 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1avl h LEU 27 Cb -0.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1avl h LEU 27 CO -0.04 0.84 -0.11 0.03 0.09 0.00 0.00 178.44 179.25 1avl h ARG 28 N 0.72 -0.30 -0.60 1.13 3.08 -0.62 0.16 114.38 117.95 1avl h ARG 28 Ca 0.13 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.34 1avl h ARG 28 Cb 0.50 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1avl h ARG 28 CO 0.03 0.02 0.41 1.15 -1.07 0.00 0.00 179.97 180.50 1avl h THR 29 N -0.65 0.80 -0.01 2.04 2.02 -0.84 0.12 112.91 116.40 1avl h THR 29 Ca -0.03 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1avl h THR 29 Cb 0.46 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1avl h THR 29 CO 0.05 0.04 -0.06 0.00 0.37 0.00 0.00 175.52 175.92 1avl n ALA 30 N -2.57 2.71 -2.33 6.16 0.00 -0.68 -4.91 120.51 118.88 1avl n ALA 30 Ca 0.11 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 1avl n ALA 30 Cb 0.50 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1avl n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1avl n GLY 31 N 1.19 0.07 0.01 0.00 0.00 0.43 -4.93 105.19 101.96 1avl n GLY 31 Ca 0.18 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.80 1avl n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1avl n LEU 32 N -1.49 0.18 -3.35 0.99 4.77 0.55 -4.71 117.00 113.94 1avl n LEU 32 Ca -0.08 -0.12 -0.30 0.00 -0.03 0.00 0.00 56.01 55.47 1avl n LEU 32 Cb 0.57 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.61 1avl n LEU 32 CO 0.15 0.05 0.34 0.18 -1.33 0.00 0.00 177.39 176.78 1avl n LEU 33 N -1.88 4.64 -4.80 2.23 4.77 -1.02 -4.91 117.00 116.03 1avl n LEU 33 Ca -0.01 -5.50 -0.30 0.00 -0.03 0.00 0.00 56.01 50.17 1avl n LEU 33 Cb 0.37 -0.75 0.20 0.00 -2.33 0.00 0.00 43.42 40.92 1avl n LEU 33 CO 0.33 2.12 0.78 -0.83 -1.33 0.00 0.00 177.39 178.45 1avl s GLY 34 N -2.64 1.70 0.54 -0.72 0.00 -1.26 -4.73 107.32 100.21 1avl s GLY 34 Ca 0.42 -1.09 0.21 0.00 0.00 0.00 0.00 44.72 44.26 1avl s GLY 34 CO -0.05 -0.29 2.16 -0.56 0.00 0.00 0.00 173.10 174.36 1avl h PRO 35 N -1.99 0.00 -0.03 2.90 0.13 -2.02 -1.39 132.00 129.61 1avl h PRO 35 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1avl h PRO 35 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1avl h PRO 35 CO 0.37 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.53 1avl n GLU 36 N -4.29 1.49 -3.73 0.86 4.71 -1.26 -4.89 120.64 113.53 1avl n GLU 36 Ca -0.01 -0.72 -0.33 0.00 -0.01 0.00 0.00 57.16 56.08 1avl n GLU 36 Cb 0.16 -1.47 -0.05 0.00 -1.01 0.00 0.00 31.44 29.07 1avl n GLU 36 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1avl s LYS 37 N -1.98 3.59 0.01 3.49 -0.14 -0.52 -0.75 119.74 123.44 1avl s LYS 37 Ca 0.39 -0.10 0.02 0.00 -1.36 0.00 0.00 55.97 54.92 1avl s LYS 37 Cb 0.20 -3.00 -0.01 0.00 -1.68 0.00 0.00 37.83 33.35 1avl s LYS 37 CO 0.33 0.58 -0.06 1.03 -0.76 0.00 0.00 175.35 176.48 1avl s ARG 38 N -2.13 0.43 -0.40 1.68 1.81 0.10 -4.82 118.95 115.62 1avl s ARG 38 Ca 0.33 -0.32 -0.22 0.00 -1.72 0.00 0.00 55.73 53.81 1avl s ARG 38 Cb -0.13 -0.36 0.01 0.00 -0.45 0.00 0.00 34.95 34.03 1avl s ARG 38 CO 0.20 0.09 0.70 0.42 -0.68 0.00 0.00 175.30 176.04 1avl s ILE 39 N -0.42 4.78 -0.25 1.52 1.01 0.65 0.26 121.20 128.74 1avl s ILE 39 Ca -0.01 0.48 0.19 0.00 0.00 0.00 0.00 60.65 61.32 1avl s ILE 39 Cb -0.04 -4.20 0.10 0.00 0.01 0.00 0.00 42.46 38.33 1avl s ILE 39 CO -0.00 -0.51 1.30 0.00 0.00 0.00 0.00 174.94 175.73 1avl h ALA 40 N 8.70 0.73 -1.64 9.38 0.00 -1.15 -3.39 119.26 131.90 1avl h ALA 40 Ca -0.25 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.43 1avl h ALA 40 Cb 1.10 0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.65 1avl h ALA 40 CO 0.90 0.36 0.38 -0.47 0.00 0.00 0.00 179.25 180.41 1avl s TYR 41 N -3.11 -0.57 -0.12 0.00 5.04 -1.22 -4.66 117.35 112.69 1avl s TYR 41 Ca 0.03 1.28 -0.05 0.00 -2.44 0.00 0.00 57.07 55.89 1avl s TYR 41 Cb 0.07 0.38 0.06 0.00 0.35 0.00 0.00 41.96 42.82 1avl s TYR 41 CO 0.74 -0.28 0.27 -1.17 -1.34 0.00 0.00 175.55 173.78 1avl s LEU 42 N 0.70 0.04 -0.14 6.97 0.20 -1.26 -0.74 118.68 124.46 1avl s LEU 42 Ca -0.02 0.60 -0.29 0.00 0.69 0.00 0.00 54.13 55.11 1avl s LEU 42 Cb -0.05 0.79 0.10 0.00 -0.43 0.00 0.00 46.19 46.61 1avl s LEU 42 CO -0.10 -0.20 0.86 -0.83 -0.29 0.00 0.00 176.35 175.79 1avl s GLY 43 N 1.79 -0.39 0.54 7.98 0.00 -0.79 -4.72 107.32 111.73 1avl s GLY 43 Ca -0.05 1.83 -0.22 0.00 0.00 0.00 0.00 44.72 46.29 1avl s GLY 43 CO -0.09 1.15 1.31 3.33 0.00 0.00 0.00 173.10 178.80 1avl n VAL 44 N 1.11 3.68 -3.63 1.40 0.24 -1.26 -1.09 118.33 118.79 1avl n VAL 44 Ca -0.14 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.34 61.33 1avl n VAL 44 Cb 0.57 -1.60 -0.05 0.00 -1.47 0.00 0.00 33.84 31.29 1avl n VAL 44 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1avl s LEU 45 N -3.10 4.29 0.39 1.34 1.43 -0.35 -4.79 118.68 117.89 1avl s LEU 45 Ca 0.71 0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 54.25 1avl s LEU 45 Cb -0.43 -3.18 -0.10 0.00 0.03 0.00 0.00 46.19 42.52 1avl s LEU 45 CO 0.50 0.10 1.00 -1.81 0.23 0.00 0.00 176.35 176.37 1avl s ASP 46 N -2.14 6.91 0.43 2.29 1.01 -1.26 -4.69 116.67 119.21 1avl s ASP 46 Ca 0.38 1.91 -0.24 0.00 0.71 0.00 0.00 52.55 55.30 1avl s ASP 46 Cb -0.13 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.13 1avl s ASP 46 CO 0.21 -0.38 1.12 -2.65 0.21 0.00 0.00 175.17 173.68 1avl n PRO 47 N -0.09 1.56 -0.76 8.23 -0.02 -1.26 -4.93 135.00 137.72 1avl n PRO 47 Ca 0.05 0.56 -0.32 0.00 -2.02 0.00 0.00 63.50 61.77 1avl n PRO 47 Cb 0.51 -2.18 0.16 0.00 -0.02 0.00 0.00 33.50 31.96 1avl n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1avl n ALA 48 N -0.44 -0.71 -0.26 3.55 0.00 -1.26 -4.92 120.51 116.48 1avl n ALA 48 Ca 0.09 -0.52 0.01 0.00 0.00 0.00 0.00 53.44 53.02 1avl n ALA 48 Cb 0.40 -2.20 0.14 0.00 0.00 0.00 0.00 19.45 17.79 1avl n ALA 48 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1avl h ARG 49 N -1.70 0.64 -2.68 0.00 9.65 -2.05 -2.63 114.38 115.61 1avl h ARG 49 Ca -0.44 -0.04 -0.73 0.00 -1.10 0.00 0.00 59.98 57.67 1avl h ARG 49 Cb 1.28 -0.14 -0.11 0.00 -1.39 0.00 0.00 29.97 29.61 1avl h ARG 49 CO 0.42 0.42 2.59 0.41 2.80 0.00 0.00 179.97 186.61 1avl n GLY 50 N -1.30 5.10 1.21 2.80 0.00 -1.26 -4.73 105.19 107.00 1avl n GLY 50 Ca 0.11 -1.99 -0.03 0.00 0.00 0.00 0.00 46.02 44.12 1avl n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1avl n ALA 51 N 1.99 3.09 1.16 4.61 0.00 -0.99 -4.32 120.51 126.05 1avl n ALA 51 Ca 0.64 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1avl n ALA 51 Cb 0.25 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.66 1avl n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1avl n GLY 52 N 0.50 0.99 3.73 0.00 0.00 -1.26 -4.82 105.19 104.32 1avl n GLY 52 Ca 0.06 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1avl n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1avl s SER 53 N -0.25 5.16 0.00 1.61 0.01 -1.26 -4.99 113.70 113.98 1avl s SER 53 Ca 0.02 -0.22 0.31 0.00 1.31 0.00 0.00 55.95 57.37 1avl s SER 53 Cb 0.01 -1.25 1.68 0.00 0.21 0.00 0.00 66.02 66.68 1avl s SER 53 CO 0.01 0.11 2.12 -0.62 0.41 0.00 0.00 173.24 175.27 1avl n GLU 54 N 0.02 0.71 -1.66 12.44 -0.58 -1.26 -4.73 120.64 125.58 1avl n GLU 54 Ca -0.09 -0.02 -0.16 0.00 -0.42 0.00 0.00 57.16 56.47 1avl n GLU 54 Cb 0.54 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.83 1avl n GLU 54 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1avl s ALA 55 N -2.30 0.82 -1.11 0.62 0.00 -1.26 -4.82 121.76 113.71 1avl s ALA 55 Ca 0.37 -1.07 -0.17 0.00 0.00 0.00 0.00 51.96 51.10 1avl s ALA 55 Cb 0.21 -4.60 -0.07 0.00 0.00 0.00 0.00 23.12 18.66 1avl s ALA 55 CO 0.42 -5.93 2.13 -1.91 0.00 0.00 0.00 175.76 170.46 1avl n GLU 56 N 8.69 2.22 -2.88 0.00 4.07 -1.26 -4.84 120.64 126.64 1avl n GLU 56 Ca 0.45 -2.13 -0.43 0.00 -0.06 0.00 0.00 57.16 54.99 1avl n GLU 56 Cb 0.44 -3.01 -0.03 0.00 -0.06 0.00 0.00 31.44 28.78 1avl n GLU 56 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1avl s ASP 57 N 3.98 6.54 -0.68 4.31 2.15 -1.26 -4.81 116.67 126.89 1avl s ASP 57 Ca 0.53 -1.82 -0.27 0.00 0.43 0.00 0.00 52.55 51.41 1avl s ASP 57 Cb 0.14 -2.42 0.03 0.00 -0.30 0.00 0.00 42.92 40.37 1avl s ASP 57 CO 0.01 -1.17 1.29 -0.60 -0.17 0.00 0.00 175.17 174.54 1avl s ARG 58 N 3.13 3.25 0.14 4.34 6.06 -1.26 -4.98 118.95 129.62 1avl s ARG 58 Ca 0.32 -0.04 0.03 0.00 -2.50 0.00 0.00 55.73 53.55 1avl s ARG 58 Cb -0.06 -4.15 -0.04 0.00 0.06 0.00 0.00 34.95 30.76 1avl s ARG 58 CO -0.06 -2.05 0.20 1.03 -2.50 0.00 0.00 175.30 171.92 1avl s ARG 59 N 5.60 3.18 -0.02 5.12 0.52 -1.26 -1.44 118.95 130.64 1avl s ARG 59 Ca 0.39 -0.69 0.02 0.00 -0.52 0.00 0.00 55.73 54.93 1avl s ARG 59 Cb -0.08 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.56 1avl s ARG 59 CO 0.18 0.52 -0.08 -0.06 0.02 0.00 0.00 175.30 175.88 1avl s PHE 60 N -1.69 0.86 -0.14 -0.53 0.40 0.48 -1.21 117.98 116.15 1avl s PHE 60 Ca 0.33 -0.20 -0.09 0.00 -0.60 0.00 0.00 56.93 56.37 1avl s PHE 60 Cb -0.11 -0.61 -0.04 0.00 0.51 0.00 0.00 43.02 42.76 1avl s PHE 60 CO 0.26 -0.08 0.16 0.50 0.70 0.00 0.00 175.22 176.76 1avl s ARG 61 N 0.14 3.77 0.01 0.44 3.52 -0.25 -0.77 118.95 125.81 1avl s ARG 61 Ca -0.02 -0.12 0.02 0.00 -0.13 0.00 0.00 55.73 55.48 1avl s ARG 61 Cb -0.07 -3.28 -0.01 0.00 -1.56 0.00 0.00 34.95 30.02 1avl s ARG 61 CO 0.00 0.58 -0.07 0.08 -0.81 0.00 0.00 175.30 175.08 1avl s VAL 62 N -0.46 0.54 -0.25 7.11 1.01 0.13 -1.89 120.40 126.57 1avl s VAL 62 Ca 0.13 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 1avl s VAL 62 Cb -0.12 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.81 1avl s VAL 62 CO 0.02 0.02 -0.07 -0.36 0.00 0.00 0.00 175.10 174.72 1avl s PHE 63 N -0.45 3.10 -0.25 5.22 0.08 0.09 -0.05 117.98 125.72 1avl s PHE 63 Ca -0.00 -1.70 -0.08 0.00 0.12 0.00 0.00 56.93 55.27 1avl s PHE 63 Cb -0.04 -2.04 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 1avl s PHE 63 CO -0.00 -0.76 0.10 0.42 -0.10 0.00 0.00 175.22 174.87 1avl s ILE 64 N 1.29 4.57 -0.07 0.64 1.01 0.10 -0.54 121.20 128.20 1avl s ILE 64 Ca -0.01 -0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.47 1avl s ILE 64 Cb -0.17 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1avl s ILE 64 CO -0.05 0.33 0.21 -2.28 0.00 0.00 0.00 174.94 173.15 1avl s HIS 65 N 1.57 3.62 -0.25 3.97 5.65 0.14 -0.90 115.29 129.10 1avl s HIS 65 Ca 0.06 0.61 -0.07 0.00 0.25 0.00 0.00 55.06 55.91 1avl s HIS 65 Cb -0.15 -2.00 -0.03 0.00 -1.18 0.00 0.00 32.58 29.22 1avl s HIS 65 CO 0.05 0.70 0.07 0.34 -0.65 0.00 0.00 174.74 175.25 1avl s ASP 66 N -1.19 5.12 0.41 9.88 -1.08 -1.26 0.01 116.67 128.56 1avl s ASP 66 Ca 0.19 -0.21 0.29 0.00 -0.52 0.00 0.00 52.55 52.31 1avl s ASP 66 Cb -0.13 -1.92 1.26 0.00 -1.46 0.00 0.00 42.92 40.67 1avl s ASP 66 CO 0.08 -0.03 1.87 0.58 0.52 0.00 0.00 175.17 178.19 1avl h VAL 67 N 5.54 0.00 -0.72 1.11 2.07 -1.29 -3.08 116.25 119.87 1avl h VAL 67 Ca -0.38 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1avl h VAL 67 Cb 1.17 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1avl h VAL 67 CO 0.58 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.63 1avl n SER 68 N -2.64 4.15 0.00 0.57 3.41 -1.26 -4.91 113.62 112.95 1avl n SER 68 Ca 0.01 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 1avl n SER 68 Cb 0.23 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1avl n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1avl n GLY 69 N 1.54 0.46 3.70 5.00 0.00 -1.17 -5.07 105.19 109.66 1avl n GLY 69 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1avl n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1avl s ALA 70 N -2.17 1.54 0.35 4.61 0.00 -1.26 -4.95 121.76 119.87 1avl s ALA 70 Ca 0.00 0.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.79 1avl s ALA 70 Cb 0.00 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.75 1avl s ALA 70 CO 0.00 -2.40 1.46 1.03 0.00 0.00 0.00 175.76 175.85 1avl s ARG 71 N -4.84 4.17 0.87 0.00 0.52 -1.26 -4.43 118.95 113.99 1avl s ARG 71 Ca 0.64 2.48 -0.13 0.00 -0.52 0.00 0.00 55.73 58.20 1avl s ARG 71 Cb -0.19 -3.01 0.12 0.00 0.52 0.00 0.00 34.95 32.40 1avl s ARG 71 CO 0.58 -0.47 1.21 -1.25 0.02 0.00 0.00 175.30 175.38 1avl s PRO 72 N -1.68 1.42 0.02 3.54 0.04 -1.26 -4.71 135.00 132.37 1avl s PRO 72 Ca 0.54 -0.00 -0.01 0.00 0.04 0.00 0.00 61.00 61.57 1avl s PRO 72 Cb -0.45 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 1avl s PRO 72 CO 0.58 -1.95 -0.01 -0.65 0.04 0.00 0.00 177.00 175.00 1avl s GLN 73 N -5.61 0.34 -0.18 4.56 -0.21 -0.07 -0.79 119.66 117.69 1avl s GLN 73 Ca 0.66 -0.62 -0.06 0.00 0.02 0.00 0.00 55.36 55.35 1avl s GLN 73 Cb -0.10 0.12 -0.03 0.00 1.00 0.00 0.00 33.01 34.00 1avl s GLN 73 CO 0.51 -0.06 0.03 -2.00 -2.12 0.00 0.00 175.29 171.65 1avl s GLU 74 N -1.58 3.82 -0.04 2.91 2.12 -0.61 0.01 118.70 125.33 1avl s GLU 74 Ca -0.15 -0.43 0.01 0.00 0.36 0.00 0.00 54.97 54.77 1avl s GLU 74 Cb -0.09 -3.13 0.02 0.00 0.26 0.00 0.00 34.13 31.19 1avl s GLU 74 CO -0.01 0.19 -0.05 0.08 -0.54 0.00 0.00 175.26 174.92 1avl s VAL 75 N 0.58 0.61 -0.21 3.70 1.01 0.93 -1.53 120.40 125.49 1avl s VAL 75 Ca 0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1avl s VAL 75 Cb -0.13 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1avl s VAL 75 CO 0.02 0.24 0.06 -0.89 0.00 0.00 0.00 175.10 174.53 1avl s THR 76 N 0.84 4.61 0.04 3.92 2.01 -0.66 0.20 115.64 126.60 1avl s THR 76 Ca -0.12 -0.09 0.08 0.00 0.31 0.00 0.00 61.69 61.87 1avl s THR 76 Cb -0.15 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 1avl s THR 76 CO 0.01 0.41 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.43 1avl s VAL 77 N 0.83 1.84 -0.37 3.82 1.01 0.05 -1.03 120.40 126.55 1avl s VAL 77 Ca 0.04 -1.27 -0.07 0.00 0.00 0.00 0.00 61.98 60.68 1avl s VAL 77 Cb -0.14 -1.59 0.06 0.00 0.00 0.00 0.00 36.38 34.71 1avl s VAL 77 CO 0.02 0.26 0.15 -0.55 0.00 0.00 0.00 175.10 174.99 1avl s SER 78 N -1.20 5.40 0.37 3.32 0.15 -0.35 -0.38 113.70 121.00 1avl s SER 78 Ca 0.09 -1.31 0.17 0.00 0.70 0.00 0.00 55.95 55.60 1avl s SER 78 Cb -0.09 -1.90 0.71 0.00 -1.71 0.00 0.00 66.02 63.03 1avl s SER 78 CO 0.02 -0.40 1.76 0.58 1.20 0.00 0.00 173.24 176.40 1avl h VAL 79 N 6.16 1.02 0.12 4.45 2.07 -1.53 0.21 116.25 128.75 1avl h VAL 79 Ca -0.22 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 65.82 1avl h VAL 79 Cb 1.08 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1avl h VAL 79 CO 0.65 0.38 -0.06 0.74 0.02 0.00 0.00 177.57 179.30 1avl h THR 80 N 0.00 1.01 0.00 2.57 2.02 -1.88 -3.24 112.91 113.40 1avl h THR 80 Ca -0.00 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1avl h THR 80 Cb 0.83 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1avl h THR 80 CO 0.05 0.14 -0.57 0.78 0.37 0.00 0.00 175.52 176.29 1avl h ASN 81 N -0.44 0.00 -0.04 4.18 -0.26 -1.91 -3.48 115.58 113.63 1avl h ASN 81 Ca -0.02 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.71 1avl h ASN 81 Cb 0.35 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.61 1avl h ASN 81 CO 0.03 0.09 -0.01 0.61 -1.06 0.00 0.00 177.43 177.09 1avl n GLY 82 N 1.17 0.38 3.39 2.83 0.00 0.04 -5.06 105.19 107.94 1avl n GLY 82 Ca 0.01 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 1avl n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1avl s THR 83 N -2.02 1.39 -0.31 2.61 -4.23 -1.10 -4.94 115.64 107.05 1avl s THR 83 Ca 0.00 -2.08 -0.17 0.00 -1.18 0.00 0.00 61.69 58.26 1avl s THR 83 Cb 0.00 -2.41 -0.02 0.00 1.34 0.00 0.00 72.50 71.42 1avl s THR 83 CO 0.00 -0.31 0.44 -0.69 -0.54 0.00 0.00 174.62 173.52 1avl s VAL 84 N -3.18 5.10 0.02 2.29 1.01 -1.26 -1.21 120.40 123.17 1avl s VAL 84 Ca 0.29 0.42 -0.19 0.00 0.00 0.00 0.00 61.98 62.50 1avl s VAL 84 Cb 0.05 -3.84 -0.20 0.00 0.00 0.00 0.00 36.38 32.39 1avl s VAL 84 CO 0.10 -0.04 1.18 0.40 0.00 0.00 0.00 175.10 176.74 1avl h ILE 85 N 5.50 1.40 -3.01 2.22 2.04 -1.43 -3.48 117.51 120.75 1avl h ILE 85 Ca -0.29 -1.89 -0.06 0.00 1.00 0.00 0.00 64.86 63.61 1avl h ILE 85 Cb 1.14 2.35 -0.15 0.00 -0.74 0.00 0.00 36.82 39.42 1avl h ILE 85 CO 0.71 0.56 -0.02 -0.94 0.00 0.00 0.00 178.15 178.45 1avl s SER 86 N -6.65 -0.35 -0.22 1.72 1.04 -1.07 -4.99 113.70 103.18 1avl s SER 86 Ca -0.13 -0.01 -0.06 0.00 0.48 0.00 0.00 55.95 56.23 1avl s SER 86 Cb 0.05 0.47 0.11 0.00 0.10 0.00 0.00 66.02 66.74 1avl s SER 86 CO 0.82 -0.75 0.44 0.00 0.98 0.00 0.00 173.24 174.73 1avl s ALA 87 N -2.84 -1.27 -0.03 5.32 0.00 -1.26 -1.65 121.76 120.02 1avl s ALA 87 Ca -0.03 1.49 0.06 0.00 0.00 0.00 0.00 51.96 53.48 1avl s ALA 87 Cb -0.00 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 1avl s ALA 87 CO -0.05 -0.89 -0.20 0.14 0.00 0.00 0.00 175.76 174.76 1avl s VAL 88 N 2.64 1.63 -0.13 0.00 -7.23 -0.58 -4.98 120.40 111.76 1avl s VAL 88 Ca 0.01 -0.86 -0.29 0.00 -1.81 0.00 0.00 61.98 59.03 1avl s VAL 88 Cb -0.13 -1.37 -0.01 0.00 0.56 0.00 0.00 36.38 35.43 1avl s VAL 88 CO -0.14 0.46 1.02 -1.61 -0.31 0.00 0.00 175.10 174.52 1avl s GLU 89 N -0.30 4.39 0.08 4.82 2.02 -1.26 -1.57 118.70 126.88 1avl s GLU 89 Ca 0.03 1.39 -0.20 0.00 0.02 0.00 0.00 54.97 56.21 1avl s GLU 89 Cb -0.10 -3.56 -0.07 0.00 0.10 0.00 0.00 34.13 30.51 1avl s GLU 89 CO 0.01 -0.37 0.60 -0.51 0.02 0.00 0.00 175.26 175.01 1avl s LEU 90 N 2.22 4.53 -0.77 1.80 1.02 0.03 -4.98 118.68 122.53 1avl s LEU 90 Ca 0.48 1.31 -0.08 0.00 0.02 0.00 0.00 54.13 55.86 1avl s LEU 90 Cb -0.18 -2.96 0.20 0.00 0.02 0.00 0.00 46.19 43.27 1avl s LEU 90 CO 0.16 0.25 0.65 -0.62 0.02 0.00 0.00 176.35 176.80 1avl s ASP 91 N -1.01 6.04 0.59 2.29 2.15 -1.26 -4.15 116.67 121.32 1avl s ASP 91 Ca 0.30 -2.94 0.29 0.00 0.43 0.00 0.00 52.55 50.63 1avl s ASP 91 Cb -0.20 -2.02 1.66 0.00 -0.30 0.00 0.00 42.92 42.06 1avl s ASP 91 CO 0.20 -0.42 2.09 0.71 -0.17 0.00 0.00 175.17 177.58 1avl h THR 92 N 4.84 0.44 0.00 1.71 1.35 -1.93 -0.30 112.91 119.01 1avl h THR 92 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1avl h THR 92 Cb 0.97 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1avl h THR 92 CO 0.76 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.03 1avl h ALA 93 N 1.74 1.00 0.00 6.62 0.00 -1.85 -1.29 119.26 125.48 1avl h ALA 93 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1avl h ALA 93 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1avl h ALA 93 CO -0.00 0.00 -1.08 0.00 0.00 0.00 0.00 179.25 178.17 1avl n ALA 94 N -2.08 0.86 1.30 0.00 0.00 -0.18 -4.72 120.51 115.69 1avl n ALA 94 Ca 0.01 -0.80 0.13 0.00 0.00 0.00 0.00 53.44 52.78 1avl n ALA 94 Cb 0.30 0.03 0.38 0.00 0.00 0.00 0.00 19.45 20.16 1avl n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1avl n THR 95 N -4.46 0.02 0.00 0.00 -2.24 -0.84 -4.84 114.28 101.92 1avl n THR 95 Ca -0.17 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1avl n THR 95 Cb 0.53 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1avl n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1avl n GLY 96 N 1.24 2.50 3.85 3.38 0.00 -0.49 -4.35 105.19 111.32 1avl n GLY 96 Ca 0.17 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 1avl n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1avl s GLU 97 N -3.43 3.50 0.86 1.61 0.41 0.76 -4.41 118.70 118.00 1avl s GLU 97 Ca 0.00 0.85 -0.12 0.00 -0.41 0.00 0.00 54.97 55.30 1avl s GLU 97 Cb 0.00 -2.07 0.11 0.00 -1.78 0.00 0.00 34.13 30.39 1avl s GLU 97 CO 0.00 -0.65 1.11 -0.51 -0.49 0.00 0.00 175.26 174.72 1avl s LEU 98 N -5.04 2.30 0.75 1.80 1.43 -1.26 -3.77 118.68 114.89 1avl s LEU 98 Ca 0.57 1.25 -0.15 0.00 -1.03 0.00 0.00 54.13 54.77 1avl s LEU 98 Cb -0.12 -3.72 0.05 0.00 0.03 0.00 0.00 46.19 42.44 1avl s LEU 98 CO 0.50 -2.35 1.23 -2.16 0.23 0.00 0.00 176.35 173.79 1avl s PRO 99 N -5.12 1.95 0.41 1.29 0.04 -1.26 -4.73 135.00 127.58 1avl s PRO 99 Ca 0.62 1.84 -0.26 0.00 0.04 0.00 0.00 61.00 63.24 1avl s PRO 99 Cb -0.16 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 1avl s PRO 99 CO 0.55 -1.99 1.37 0.08 0.04 0.00 0.00 177.00 177.05 1avl s VAL 100 N -1.92 2.35 -0.00 -0.36 1.01 -0.64 -4.94 120.40 115.89 1avl s VAL 100 Ca 0.76 0.32 -0.07 0.00 0.00 0.00 0.00 61.98 62.98 1avl s VAL 100 Cb -0.31 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1avl s VAL 100 CO 0.47 0.05 0.27 -0.76 0.00 0.00 0.00 175.10 175.13 1avl s LEU 101 N -2.45 4.38 0.24 3.92 1.43 -1.26 -4.90 118.68 120.03 1avl s LEU 101 Ca 0.57 0.58 -0.06 0.00 -1.03 0.00 0.00 54.13 54.19 1avl s LEU 101 Cb -0.41 -2.62 0.30 0.00 0.03 0.00 0.00 46.19 43.49 1avl s LEU 101 CO 0.54 0.27 1.86 -0.08 0.23 0.00 0.00 176.35 179.17 1avl h GLU 102 N 4.11 0.97 0.00 1.70 4.81 -1.98 -1.50 114.58 122.69 1avl h GLU 102 Ca -0.51 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1avl h GLU 102 Cb 1.20 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1avl h GLU 102 CO 0.65 0.64 0.00 -0.85 -0.73 0.00 0.00 179.01 178.72 1avl n GLU 103 N -4.60 0.10 0.07 1.92 0.28 -1.26 -1.97 120.64 115.18 1avl n GLU 103 Ca 0.12 0.43 0.01 0.00 -0.16 0.00 0.00 57.16 57.55 1avl n GLU 103 Cb 0.15 -1.72 -0.04 0.00 1.43 0.00 0.00 31.44 31.25 1avl n GLU 103 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1avl h GLU 104 N 0.00 0.00 -0.78 3.44 5.08 -1.68 -3.36 114.58 117.28 1avl h GLU 104 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1avl h GLU 104 Cb 0.20 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1avl h GLU 104 CO 0.00 0.39 0.47 0.74 -1.00 0.00 0.00 179.01 179.61 1avl h PHE 105 N 0.00 0.88 -0.52 4.33 0.04 -1.42 -2.50 116.94 117.76 1avl h PHE 105 Ca -0.10 0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.58 1avl h PHE 105 Cb 1.51 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 39.36 1avl h PHE 105 CO 0.00 0.46 -0.15 0.93 -0.60 0.00 0.00 178.31 178.95 1avl h GLU 106 N 0.89 1.01 -0.82 1.51 3.07 -1.71 -3.30 114.58 115.22 1avl h GLU 106 Ca 0.33 -0.39 0.16 0.00 -0.50 0.00 0.00 59.36 58.96 1avl h GLU 106 Cb 0.12 -0.05 -0.10 0.00 -0.84 0.00 0.00 28.75 27.88 1avl h GLU 106 CO -0.15 1.07 0.37 0.28 -1.40 0.00 0.00 179.01 179.18 1avl h VAL 107 N 0.88 0.64 -0.86 3.13 2.07 -1.59 -2.34 116.25 118.19 1avl h VAL 107 Ca 0.13 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1avl h VAL 107 Cb 0.72 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1avl h VAL 107 CO 0.06 0.09 0.55 -0.37 0.02 0.00 0.00 177.57 177.92 1avl h VAL 108 N 0.50 1.22 -0.12 2.57 -1.51 -1.63 0.60 116.25 117.88 1avl h VAL 108 Ca 0.47 -0.43 -0.21 0.00 -1.23 0.00 0.00 66.70 65.30 1avl h VAL 108 Cb 0.74 -0.02 0.00 0.00 -2.13 0.00 0.00 31.29 29.88 1avl h VAL 108 CO -0.42 0.22 -0.77 -0.08 -1.23 0.00 0.00 177.57 175.29 1avl h GLU 109 N 1.17 0.65 -0.36 5.19 4.81 -1.62 -2.77 114.58 121.65 1avl h GLU 109 Ca 0.31 -0.54 -0.14 0.00 -0.13 0.00 0.00 59.36 58.87 1avl h GLU 109 Cb -0.11 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1avl h GLU 109 CO -0.07 1.15 -0.32 0.37 -0.73 0.00 0.00 179.01 179.41 1avl h GLN 110 N 0.44 0.80 -0.07 1.92 4.15 -1.00 -2.38 115.11 118.98 1avl h GLN 110 Ca -0.05 -0.38 -0.03 0.00 0.77 0.00 0.00 58.65 58.97 1avl h GLN 110 Cb 1.38 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 29.06 1avl h GLN 110 CO 0.15 1.01 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.93 1avl h LEU 111 N 0.67 0.18 -1.95 -2.39 3.38 -0.93 -3.17 115.31 111.10 1avl h LEU 111 Ca 0.07 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1avl h LEU 111 Cb 0.87 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1avl h LEU 111 CO 0.08 0.61 -0.09 -0.07 0.09 0.00 0.00 178.44 179.06 1avl h LEU 112 N -0.25 0.00 -2.72 1.67 3.38 -1.52 -2.64 115.31 113.23 1avl h LEU 112 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1avl h LEU 112 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1avl h LEU 112 CO 0.02 0.09 -0.00 0.00 0.09 0.00 0.00 178.44 178.63 1avl h ALA 113 N 1.91 1.20 0.00 1.53 0.00 -1.39 -2.16 119.26 120.35 1avl h ALA 113 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1avl h ALA 113 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1avl h ALA 113 CO 0.01 0.01 -0.01 0.25 0.00 0.00 0.00 179.25 179.51 1avl n THR 114 N -3.38 1.34 -3.02 0.00 -2.24 -1.00 -4.95 114.28 101.02 1avl n THR 114 Ca -0.03 -1.50 -0.40 0.00 -2.27 0.00 0.00 64.05 59.86 1avl n THR 114 Cb 0.09 0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.47 1avl n THR 114 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1avl s ASP 115 N -1.76 7.01 0.20 3.42 2.15 -0.81 -4.98 116.67 121.90 1avl s ASP 115 Ca 0.13 1.22 -0.09 0.00 0.43 0.00 0.00 52.55 54.25 1avl s ASP 115 Cb 0.11 -2.42 0.11 0.00 -0.30 0.00 0.00 42.92 40.42 1avl s ASP 115 CO 0.01 -0.12 1.71 -0.08 -0.17 0.00 0.00 175.17 176.52 1avl h GLU 116 N 6.75 1.13 0.00 4.34 4.57 -1.94 -2.18 114.58 127.26 1avl h GLU 116 Ca -0.41 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.49 1avl h GLU 116 Cb 1.20 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 1avl h GLU 116 CO 0.75 1.01 0.00 0.07 -1.18 0.00 0.00 179.01 179.66 1avl h ARG 117 N 1.07 0.00 0.15 1.92 0.11 -1.96 -2.18 114.38 113.49 1avl h ARG 117 Ca 0.22 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 60.07 1avl h ARG 117 Cb 0.39 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.49 1avl h ARG 117 CO 0.00 0.00 -1.03 2.35 0.10 0.00 0.00 179.97 181.39 1avl h TRP 118 N 0.00 0.58 -0.35 4.08 2.91 -1.82 -2.91 115.95 118.44 1avl h TRP 118 Ca 0.00 -0.43 -0.05 0.00 1.13 0.00 0.00 58.89 59.55 1avl h TRP 118 Cb 0.67 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.28 1avl h TRP 118 CO 0.00 1.40 0.02 -0.07 -1.03 0.00 0.00 178.44 178.76 1avl h LEU 119 N -0.29 0.49 -0.63 0.65 3.38 -1.33 -1.58 115.31 116.01 1avl h LEU 119 Ca -0.19 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.55 1avl h LEU 119 Cb 1.74 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1avl h LEU 119 CO 0.15 0.55 -0.42 0.50 0.09 0.00 0.00 178.44 179.30 1avl h LYS 120 N 0.51 0.59 -0.54 1.13 3.64 -1.47 -1.39 116.57 119.05 1avl h LYS 120 Ca 0.11 -0.31 -0.10 0.00 -1.27 0.00 0.00 60.65 59.09 1avl h LYS 120 Cb 0.30 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1avl h LYS 120 CO 0.01 0.90 -0.05 0.00 -2.27 0.00 0.00 179.45 178.04 1avl h ALA 121 N 1.06 0.90 -0.03 5.00 0.00 -1.17 -1.69 119.26 123.32 1avl h ALA 121 Ca 0.04 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 1avl h ALA 121 Cb 0.94 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1avl h ALA 121 CO 0.08 0.64 -0.74 -0.07 0.00 0.00 0.00 179.25 179.17 1avl h LEU 122 N 0.87 0.24 -0.79 0.00 3.38 -1.18 -3.10 115.31 114.73 1avl h LEU 122 Ca 0.15 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1avl h LEU 122 Cb 0.58 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1avl h LEU 122 CO 0.04 0.89 -0.53 0.00 0.09 0.00 0.00 178.44 178.93 1avl h ALA 123 N 1.10 0.97 0.00 1.53 0.00 -1.06 0.76 119.26 122.55 1avl h ALA 123 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1avl h ALA 123 Cb 1.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1avl h ALA 123 CO 0.11 0.67 0.00 0.00 0.00 0.00 0.00 179.25 180.04 1avl n ALA 124 N -2.47 1.74 0.06 0.00 0.00 -0.65 -1.79 120.51 117.40 1avl n ALA 124 Ca -0.02 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.37 1avl n ALA 124 Cb 0.56 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.77 1avl n ALA 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1avl n ARG 125 N -1.45 -0.05 -3.21 0.00 1.74 -0.89 -5.00 116.66 107.79 1avl n ARG 125 Ca 0.05 -0.80 -0.23 0.00 -0.77 0.00 0.00 57.85 56.10 1avl n ARG 125 Cb 0.16 -1.04 0.04 0.00 -1.02 0.00 0.00 32.46 30.61 1avl n ARG 125 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1avl n ASN 126 N 0.04 -6.00 -4.74 0.55 3.02 -0.59 -4.98 115.26 102.56 1avl n ASN 126 Ca 0.01 -0.37 -0.35 0.00 -0.03 0.00 0.00 54.58 53.84 1avl n ASN 126 Cb 0.09 -4.82 -0.08 0.00 -0.61 0.00 0.00 39.78 34.36 1avl n ASN 126 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1avl s LEU 127 N -6.85 4.01 -0.28 3.41 1.43 0.16 -5.01 118.68 115.55 1avl s LEU 127 Ca 0.39 0.24 -0.25 0.00 -1.03 0.00 0.00 54.13 53.48 1avl s LEU 127 Cb -0.18 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1avl s LEU 127 CO 0.48 0.29 0.85 -0.62 0.23 0.00 0.00 176.35 177.58 1avl s ASP 128 N -0.31 6.78 0.44 2.29 2.15 -1.26 -4.43 116.67 122.33 1avl s ASP 128 Ca 0.09 0.89 0.25 0.00 0.43 0.00 0.00 52.55 54.21 1avl s ASP 128 Cb -0.12 -2.44 1.27 0.00 -0.30 0.00 0.00 42.92 41.33 1avl s ASP 128 CO 0.01 -0.61 1.76 0.58 -0.17 0.00 0.00 175.17 176.74 1avl h VAL 129 N 5.54 0.44 0.00 1.11 2.07 -1.95 0.12 116.25 123.58 1avl h VAL 129 Ca -0.23 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1avl h VAL 129 Cb 1.09 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1avl h VAL 129 CO 0.90 0.04 0.00 0.77 0.02 0.00 0.00 177.57 179.31 1avl h SER 130 N 0.24 0.00 -0.32 0.57 4.64 -1.99 -1.93 113.55 114.77 1avl h SER 130 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 1avl h SER 130 Cb 1.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.95 1avl h SER 130 CO -0.23 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.02 1avl n LYS 131 N -2.81 2.24 -3.44 4.77 5.02 0.43 -4.91 118.16 119.46 1avl n LYS 131 Ca -0.01 -2.06 -0.43 0.00 -2.02 0.00 0.00 58.31 53.80 1avl n LYS 131 Cb 0.17 -1.42 -0.09 0.00 -0.02 0.00 0.00 35.03 33.67 1avl n LYS 131 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1avl s VAL 132 N -1.29 5.25 0.15 -0.18 1.01 -0.73 -0.86 120.40 123.75 1avl s VAL 132 Ca 0.31 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 1avl s VAL 132 Cb 0.18 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 1avl s VAL 132 CO 0.26 -0.37 0.59 -0.13 0.00 0.00 0.00 175.10 175.44 1avl s ARG 133 N 1.69 4.07 -0.18 2.72 1.81 0.05 -4.91 118.95 124.20 1avl s ARG 133 Ca 0.05 0.60 0.01 0.00 -1.72 0.00 0.00 55.73 54.67 1avl s ARG 133 Cb -0.20 -2.97 0.02 0.00 -0.45 0.00 0.00 34.95 31.35 1avl s ARG 133 CO 0.09 0.49 -0.20 0.08 -0.68 0.00 0.00 175.30 175.08 1avl s VAL 134 N -1.42 2.05 -0.41 3.52 1.01 -1.26 -0.71 120.40 123.18 1avl s VAL 134 Ca 0.37 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 1avl s VAL 134 Cb -0.16 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1avl s VAL 134 CO 0.19 0.53 1.25 0.00 0.00 0.00 0.00 175.10 177.07 1avl s ALA 135 N 1.29 3.20 -0.77 5.51 0.00 0.18 -4.78 121.76 126.39 1avl s ALA 135 Ca 0.05 -0.23 -0.26 0.00 0.00 0.00 0.00 51.96 51.52 1avl s ALA 135 Cb -0.13 -3.86 0.02 0.00 0.00 0.00 0.00 23.12 19.14 1avl s ALA 135 CO -0.13 -2.13 1.48 -1.25 0.00 0.00 0.00 175.76 173.74 1avl s PRO 136 N 4.47 3.09 0.06 0.00 0.04 -1.26 -2.62 135.00 138.77 1avl s PRO 136 Ca 0.53 -0.20 0.02 0.00 0.04 0.00 0.00 61.00 61.39 1avl s PRO 136 Cb -0.11 -4.48 -0.04 0.00 0.04 0.00 0.00 34.50 29.90 1avl s PRO 136 CO 0.29 -2.38 0.11 -0.51 0.04 0.00 0.00 177.00 174.55 1avl s LEU 137 N 6.66 3.96 0.31 -3.56 1.43 0.20 -4.93 118.68 122.76 1avl s LEU 137 Ca 0.46 0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 53.36 1avl s LEU 137 Cb -0.08 -2.57 -0.10 0.00 0.03 0.00 0.00 46.19 43.47 1avl s LEU 137 CO 0.11 0.19 1.36 -0.94 0.23 0.00 0.00 176.35 177.30 1avl s SER 138 N -2.31 6.70 -0.26 2.29 1.04 -1.26 -0.45 113.70 119.44 1avl s SER 138 Ca 0.30 2.72 -0.13 0.00 0.48 0.00 0.00 55.95 59.32 1avl s SER 138 Cb -0.12 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.31 1avl s SER 138 CO 0.22 -0.61 0.29 0.00 0.98 0.00 0.00 173.24 174.11 1avl s ALA 139 N -0.84 3.56 1.00 5.32 0.00 -1.26 -4.73 121.76 124.82 1avl s ALA 139 Ca 0.52 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1avl s ALA 139 Cb -0.41 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1avl s ALA 139 CO 0.51 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1avl n GLY 140 N 4.62 -0.47 3.08 0.00 0.00 -1.26 -3.84 105.19 107.31 1avl n GLY 140 Ca -0.11 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 1avl n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1avl s VAL 141 N 0.00 2.45 0.00 1.61 1.01 -1.26 -4.71 120.40 119.50 1avl s VAL 141 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.19 1avl s VAL 141 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1avl s VAL 141 CO 0.00 -0.23 0.00 0.49 0.00 0.00 0.00 175.10 175.36 1avl n PHE 142 N 4.44 0.00 0.59 5.22 3.72 -1.26 -4.93 117.46 125.24 1avl n PHE 142 Ca -0.09 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.35 1avl n PHE 142 Cb 0.42 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.12 1avl n PHE 142 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1avl n GLU 143 N 0.00 2.20 -3.31 -1.08 0.00 -1.26 -4.80 120.64 112.39 1avl n GLU 143 Ca 0.00 -1.22 -0.46 0.00 0.00 0.00 0.00 57.16 55.48 1avl n GLU 143 Cb 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 31.44 29.84 1avl n GLU 143 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1avl s TYR 144 N -1.67 3.26 0.46 -1.84 2.02 -1.26 -4.93 117.35 113.40 1avl s TYR 144 Ca 0.22 -1.31 0.19 0.00 -0.37 0.00 0.00 57.07 55.80 1avl s TYR 144 Cb 0.14 -3.80 1.19 0.00 -0.40 0.00 0.00 41.96 39.09 1avl s TYR 144 CO 0.10 -1.02 2.04 0.00 -1.57 0.00 0.00 175.55 175.10 1avl h ALA 145 N 8.86 1.60 0.00 3.71 0.00 -2.01 -2.69 119.26 128.73 1avl h ALA 145 Ca -0.29 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1avl h ALA 145 Cb 1.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1avl h ALA 145 CO 1.03 0.18 0.00 -0.85 0.00 0.00 0.00 179.25 179.61 1avl n GLU 146 N -4.13 0.90 0.03 0.00 -0.00 -1.26 -3.31 120.64 112.87 1avl n GLU 146 Ca -0.02 0.00 0.08 0.00 -0.00 0.00 0.00 57.16 57.21 1avl n GLU 146 Cb 0.22 -1.47 -0.09 0.00 -0.00 0.00 0.00 31.44 30.10 1avl n GLU 146 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1avl n GLU 147 N -0.97 0.63 -1.68 3.44 1.02 -1.01 -4.79 120.64 117.28 1avl n GLU 147 Ca 0.20 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.93 1avl n GLU 147 Cb 0.09 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 29.80 1avl n GLU 147 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1avl n ARG 148 N -2.56 2.79 0.00 3.49 1.74 -1.21 -1.16 116.66 119.75 1avl n ARG 148 Ca -0.06 1.02 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 1avl n ARG 148 Cb 0.65 -2.92 0.00 0.00 -1.02 0.00 0.00 32.46 29.17 1avl n ARG 148 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1avl n GLY 149 N 4.30 2.11 3.81 -0.13 0.00 -1.26 -4.97 105.19 109.06 1avl n GLY 149 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1avl n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1avl s ARG 150 N -0.33 3.06 -0.91 1.61 0.52 -0.31 -4.74 118.95 117.86 1avl s ARG 150 Ca 0.00 -0.58 -0.19 0.00 -0.52 0.00 0.00 55.73 54.44 1avl s ARG 150 Cb 0.00 -2.84 0.13 0.00 0.52 0.00 0.00 34.95 32.76 1avl s ARG 150 CO 0.00 0.60 1.11 0.50 0.02 0.00 0.00 175.30 177.52 1avl s ARG 151 N -2.27 3.58 0.05 3.54 3.52 -1.26 -4.98 118.95 121.12 1avl s ARG 151 Ca 0.29 -1.74 0.02 0.00 -0.13 0.00 0.00 55.73 54.17 1avl s ARG 151 Cb -0.12 -4.87 -0.04 0.00 -1.56 0.00 0.00 34.95 28.35 1avl s ARG 151 CO 0.22 -1.76 0.07 0.42 -0.81 0.00 0.00 175.30 173.44 1avl s ILE 152 N 2.66 4.55 0.05 4.11 1.09 -1.26 -1.59 121.20 130.81 1avl s ILE 152 Ca 0.32 -0.65 0.03 0.00 -1.10 0.00 0.00 60.65 59.24 1avl s ILE 152 Cb -0.06 -3.15 -0.02 0.00 -1.06 0.00 0.00 42.46 38.17 1avl s ILE 152 CO -0.09 0.21 -0.09 -0.76 -0.10 0.00 0.00 174.94 174.12 1avl s LEU 153 N -2.13 2.26 -0.08 2.97 1.43 0.05 -4.26 118.68 118.93 1avl s LEU 153 Ca 0.27 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1avl s LEU 153 Cb -0.12 -0.20 -0.03 0.00 0.03 0.00 0.00 46.19 45.87 1avl s LEU 153 CO 0.19 -0.19 -0.11 -0.13 0.23 0.00 0.00 176.35 176.34 1avl s ARG 154 N -1.61 2.80 -0.03 1.70 0.52 0.40 -0.66 118.95 122.08 1avl s ARG 154 Ca -0.09 -0.63 0.07 0.00 -0.52 0.00 0.00 55.73 54.56 1avl s ARG 154 Cb -0.10 -2.53 -0.02 0.00 0.52 0.00 0.00 34.95 32.82 1avl s ARG 154 CO 0.01 0.55 -0.22 0.20 0.02 0.00 0.00 175.30 175.86 1avl s GLY 155 N -0.53 1.35 -0.06 -3.53 0.00 -0.38 0.63 107.32 104.79 1avl s GLY 155 Ca 0.07 -1.07 0.04 0.00 0.00 0.00 0.00 44.72 43.76 1avl s GLY 155 CO 0.02 -0.87 -0.19 1.08 0.00 0.00 0.00 173.10 173.14 1avl s LEU 156 N -0.63 1.93 0.19 0.66 1.43 -1.08 -2.85 118.68 118.34 1avl s LEU 156 Ca 0.10 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.62 1avl s LEU 156 Cb -0.10 -1.11 -0.08 0.00 0.03 0.00 0.00 46.19 44.93 1avl s LEU 156 CO -0.00 0.15 0.63 0.00 0.23 0.00 0.00 176.35 177.36 1avl s ALA 157 N 0.16 3.49 -0.02 4.21 0.00 -1.26 -0.65 121.76 127.69 1avl s ALA 157 Ca -0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 51.96 51.86 1avl s ALA 157 Cb -0.14 -2.65 0.03 0.00 0.00 0.00 0.00 23.12 20.36 1avl s ALA 157 CO 0.04 0.40 0.04 -0.06 0.00 0.00 0.00 175.76 176.18 1avl s PHE 158 N -1.55 0.03 0.15 0.00 0.40 0.11 -1.32 117.98 115.80 1avl s PHE 158 Ca 0.42 0.16 -0.28 0.00 -0.60 0.00 0.00 56.93 56.62 1avl s PHE 158 Cb -0.15 -0.26 -0.07 0.00 0.51 0.00 0.00 43.02 43.05 1avl s PHE 158 CO 0.20 -0.10 0.87 0.08 0.70 0.00 0.00 175.22 176.96 1avl s VAL 159 N 1.20 4.39 -0.31 -0.44 1.01 -0.37 -0.77 120.40 125.11 1avl s VAL 159 Ca -0.08 1.89 0.02 0.00 0.00 0.00 0.00 61.98 63.82 1avl s VAL 159 Cb -0.13 -4.24 0.09 0.00 0.00 0.00 0.00 36.38 32.11 1avl s VAL 159 CO -0.03 0.43 0.04 -1.58 0.00 0.00 0.00 175.10 173.96 1avl s GLN 160 N -0.64 1.34 0.48 2.72 0.74 -0.04 -4.20 119.66 120.06 1avl s GLN 160 Ca 0.41 -1.53 0.17 0.00 0.05 0.00 0.00 55.36 54.46 1avl s GLN 160 Cb -0.23 -2.80 1.17 0.00 1.10 0.00 0.00 33.01 32.25 1avl s GLN 160 CO 0.28 -0.89 2.02 -0.44 -0.55 0.00 0.00 175.29 175.71 1avl h ASP 161 N 7.79 0.20 -5.02 6.67 3.32 -1.89 -3.44 116.42 124.05 1avl h ASP 161 Ca -0.09 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1avl h ASP 161 Cb 1.03 -0.04 -0.15 0.00 0.22 0.00 0.00 39.33 40.38 1avl h ASP 161 CO 0.49 0.12 0.07 0.72 -1.72 0.00 0.00 179.24 178.92 1avl s PHE 162 N -5.23 -0.44 0.24 4.55 -0.71 -1.26 -5.04 117.98 110.08 1avl s PHE 162 Ca -0.06 0.46 0.10 0.00 -1.04 0.00 0.00 56.93 56.38 1avl s PHE 162 Cb 0.19 0.38 0.77 0.00 -1.21 0.00 0.00 43.02 43.15 1avl s PHE 162 CO 0.73 -0.68 1.07 -2.30 -1.34 0.00 0.00 175.22 172.70 1avl n PRO 163 N 0.28 -0.05 -1.00 1.99 -0.02 -1.26 0.24 135.00 135.18 1avl n PRO 163 Ca -0.18 0.97 -0.08 0.00 -2.02 0.00 0.00 63.50 62.19 1avl n PRO 163 Cb 0.61 -1.66 0.27 0.00 -0.02 0.00 0.00 33.50 32.70 1avl n PRO 163 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1avl n GLU 164 N -4.67 3.23 -3.55 -0.52 1.02 -1.26 -4.99 120.64 109.90 1avl n GLU 164 Ca 0.22 -3.07 -0.36 0.00 -0.02 0.00 0.00 57.16 53.93 1avl n GLU 164 Cb 0.75 -2.15 -0.06 0.00 -0.02 0.00 0.00 31.44 29.96 1avl n GLU 164 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1avl s ASP 165 N -1.30 6.71 -0.80 1.62 2.15 0.14 -5.01 116.67 120.18 1avl s ASP 165 Ca 0.54 0.86 -0.26 0.00 0.43 0.00 0.00 52.55 54.13 1avl s ASP 165 Cb 0.44 -2.21 0.01 0.00 -0.30 0.00 0.00 42.92 40.86 1avl s ASP 165 CO 0.11 0.25 1.57 -0.55 -0.17 0.00 0.00 175.17 176.38 1avl s SER 166 N -1.43 5.85 0.58 -0.34 0.15 -1.26 -4.84 113.70 112.41 1avl s SER 166 Ca 0.28 -0.53 0.27 0.00 0.70 0.00 0.00 55.95 56.68 1avl s SER 166 Cb -0.15 -2.55 1.63 0.00 -1.71 0.00 0.00 66.02 63.23 1avl s SER 166 CO 0.15 -2.04 2.13 0.00 1.20 0.00 0.00 173.24 174.68 1avl h ALA 167 N 11.40 1.83 0.00 5.45 0.00 -1.93 -1.99 119.26 134.01 1avl h ALA 167 Ca -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1avl h ALA 167 Cb 1.06 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1avl h ALA 167 CO 1.29 -0.23 -0.02 -1.49 0.00 0.00 0.00 179.25 178.79 1avl h TRP 168 N 0.00 0.00 0.00 0.00 4.06 -1.88 -1.63 115.95 116.50 1avl h TRP 168 Ca 0.07 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.02 1avl h TRP 168 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 1avl h TRP 168 CO 0.00 0.02 0.00 0.00 -3.56 0.00 0.00 178.44 174.90 1avl n ALA 169 N -2.13 2.50 -3.19 1.49 0.00 -0.75 -4.19 120.51 114.25 1avl n ALA 169 Ca -0.02 -0.15 -0.23 0.00 0.00 0.00 0.00 53.44 53.04 1avl n ALA 169 Cb 0.18 -1.49 -0.05 0.00 0.00 0.00 0.00 19.45 18.08 1avl n ALA 169 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1avl n HIS 170 N -1.25 1.20 -2.25 0.00 8.25 -0.61 -4.62 115.22 115.94 1avl n HIS 170 Ca 0.16 -3.82 -0.36 0.00 -0.26 0.00 0.00 57.72 53.44 1avl n HIS 170 Cb 0.22 -0.43 -0.00 0.00 1.12 0.00 0.00 29.99 30.90 1avl n HIS 170 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1avl s PRO 171 N -2.16 3.58 -0.71 -0.41 0.04 -1.26 -1.24 135.00 132.85 1avl s PRO 171 Ca 0.40 1.71 -0.08 0.00 0.04 0.00 0.00 61.00 63.07 1avl s PRO 171 Cb 0.24 -2.23 0.18 0.00 0.04 0.00 0.00 34.50 32.73 1avl s PRO 171 CO -0.09 -0.69 0.58 0.08 0.04 0.00 0.00 177.00 176.92 1avl s VAL 172 N -1.64 4.54 0.67 -0.36 1.01 -0.43 -4.49 120.40 119.71 1avl s VAL 172 Ca 0.68 -2.71 -0.12 0.00 0.00 0.00 0.00 61.98 59.83 1avl s VAL 172 Cb -0.27 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 1avl s VAL 172 CO 0.32 -0.94 1.06 -0.62 0.00 0.00 0.00 175.10 174.92 1avl s ASP 173 N 1.40 5.46 0.00 3.32 -1.08 -1.26 -4.03 116.67 120.47 1avl s ASP 173 Ca 0.17 1.66 0.00 0.00 -0.52 0.00 0.00 52.55 53.86 1avl s ASP 173 Cb -0.16 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 1avl s ASP 173 CO -0.06 -1.39 0.00 0.61 0.52 0.00 0.00 175.17 174.86 1avl n GLY 174 N -1.77 0.67 2.87 2.66 0.00 -1.26 -4.27 105.19 104.09 1avl n GLY 174 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1avl n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1avl s LEU 175 N 0.00 1.32 0.02 0.99 2.96 -1.26 -0.63 118.68 122.08 1avl s LEU 175 Ca 0.00 -0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 53.77 1avl s LEU 175 Cb 0.00 -0.35 -0.01 0.00 0.50 0.00 0.00 46.19 46.33 1avl s LEU 175 CO 0.00 -0.06 0.09 -0.69 -1.32 0.00 0.00 176.35 174.37 1avl s VAL 176 N 0.88 0.11 -0.06 1.68 1.01 -0.42 -4.55 120.40 119.05 1avl s VAL 176 Ca -0.11 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 1avl s VAL 176 Cb -0.14 -0.57 0.04 0.00 0.00 0.00 0.00 36.38 35.71 1avl s VAL 176 CO -0.00 -0.49 0.11 0.00 0.00 0.00 0.00 175.10 174.72 1avl s ALA 177 N -1.84 -0.11 -0.06 5.51 0.00 -1.13 0.25 121.76 124.38 1avl s ALA 177 Ca -0.11 0.51 -0.14 0.00 0.00 0.00 0.00 51.96 52.22 1avl s ALA 177 Cb -0.06 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 1avl s ALA 177 CO -0.01 -0.26 0.35 0.71 0.00 0.00 0.00 175.76 176.55 1avl s TYR 178 N 1.47 3.63 0.00 0.00 2.02 -0.48 -1.25 117.35 122.75 1avl s TYR 178 Ca -0.05 0.83 0.04 0.00 -0.37 0.00 0.00 57.07 57.51 1avl s TYR 178 Cb -0.12 -2.27 -0.01 0.00 -0.40 0.00 0.00 41.96 39.16 1avl s TYR 178 CO -0.05 0.53 -0.11 0.08 -1.57 0.00 0.00 175.55 174.43 1avl s VAL 179 N -0.59 0.90 -0.46 0.71 1.01 0.17 -2.05 120.40 120.09 1avl s VAL 179 Ca 0.21 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 1avl s VAL 179 Cb -0.15 -0.77 0.05 0.00 0.00 0.00 0.00 36.38 35.52 1avl s VAL 179 CO 0.10 0.19 0.40 -0.62 0.00 0.00 0.00 175.10 175.16 1avl s ASP 180 N -0.44 6.15 0.52 3.32 -1.08 0.97 -0.77 116.67 125.34 1avl s ASP 180 Ca 0.03 -1.13 0.32 0.00 -0.52 0.00 0.00 52.55 51.26 1avl s ASP 180 Cb -0.05 -2.19 1.22 0.00 -1.46 0.00 0.00 42.92 40.44 1avl s ASP 180 CO -0.00 -0.62 1.92 0.58 0.52 0.00 0.00 175.17 177.57 1avl h VAL 181 N 5.73 0.00 0.05 1.11 2.07 -1.57 -1.24 116.25 122.40 1avl h VAL 181 Ca -0.28 -0.55 -0.29 0.00 0.82 0.00 0.00 66.70 66.41 1avl h VAL 181 Cb 1.11 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 1avl h VAL 181 CO 0.84 0.00 -1.57 1.33 0.02 0.00 0.00 177.57 178.19 1avl n VAL 182 N -3.03 1.64 1.52 2.57 0.24 -1.26 -4.07 118.33 115.93 1avl n VAL 182 Ca 0.01 -0.28 0.11 0.00 -2.04 0.00 0.00 64.34 62.14 1avl n VAL 182 Cb 0.33 -1.92 0.49 0.00 -1.47 0.00 0.00 33.84 31.27 1avl n VAL 182 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1avl n SER 183 N -4.05 1.12 -3.72 -1.34 3.41 -1.25 -4.89 113.62 102.90 1avl n SER 183 Ca -0.32 -1.54 -0.28 0.00 -0.26 0.00 0.00 58.87 56.46 1avl n SER 183 Cb 0.83 -0.05 0.02 0.00 -0.26 0.00 0.00 64.21 64.75 1avl n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1avl n LYS 184 N -0.06 -1.13 -3.95 4.33 5.02 -0.54 -5.00 118.16 116.82 1avl n LYS 184 Ca 0.17 0.63 -0.10 0.00 -2.02 0.00 0.00 58.31 56.99 1avl n LYS 184 Cb 0.26 -3.35 -0.10 0.00 -0.02 0.00 0.00 35.03 31.81 1avl n LYS 184 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1avl s GLU 185 N -5.51 0.43 -0.39 1.97 2.02 -0.79 -5.00 118.70 111.43 1avl s GLU 185 Ca 0.25 -0.62 -0.15 0.00 0.02 0.00 0.00 54.97 54.46 1avl s GLU 185 Cb -0.11 0.16 0.01 0.00 0.10 0.00 0.00 34.13 34.29 1avl s GLU 185 CO 0.88 -0.09 0.34 0.08 0.02 0.00 0.00 175.26 176.50 1avl s VAL 186 N -1.81 5.19 0.08 2.63 1.01 -1.26 -0.02 120.40 126.23 1avl s VAL 186 Ca -0.12 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 61.57 1avl s VAL 186 Cb -0.07 -3.91 -0.13 0.00 0.00 0.00 0.00 36.38 32.27 1avl s VAL 186 CO -0.01 -0.26 1.36 0.71 0.00 0.00 0.00 175.10 176.89 1avl h THR 187 N 5.62 1.50 -2.34 3.92 1.35 -1.77 -3.48 112.91 117.72 1avl h THR 187 Ca -0.28 -3.01 -0.05 0.00 -0.55 0.00 0.00 66.41 62.52 1avl h THR 187 Cb 1.13 2.67 -0.17 0.00 -1.73 0.00 0.00 68.15 70.05 1avl h THR 187 CO 0.73 0.83 0.18 -0.13 -0.25 0.00 0.00 175.52 176.87 1avl s ARG 188 N -2.88 1.11 -0.12 4.72 0.52 -1.20 -4.99 118.95 116.11 1avl s ARG 188 Ca 0.01 0.02 -0.04 0.00 -0.52 0.00 0.00 55.73 55.21 1avl s ARG 188 Cb 0.10 0.52 0.05 0.00 0.52 0.00 0.00 34.95 36.14 1avl s ARG 188 CO 0.80 -0.39 0.10 0.08 0.02 0.00 0.00 175.30 175.91 1avl s VAL 189 N -1.96 -0.14 -0.15 3.52 1.01 -1.26 -1.38 120.40 120.04 1avl s VAL 189 Ca -0.07 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 1avl s VAL 189 Cb -0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 1avl s VAL 189 CO 0.03 -0.08 -0.03 -0.63 0.00 0.00 0.00 175.10 174.39 1avl s ILE 190 N 2.19 4.00 -0.29 2.22 1.01 0.14 -4.98 121.20 125.49 1avl s ILE 190 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1avl s ILE 190 Cb -0.14 -2.75 0.09 0.00 0.01 0.00 0.00 42.46 39.67 1avl s ILE 190 CO -0.07 0.50 0.05 -0.62 0.00 0.00 0.00 174.94 174.80 1avl s ASP 191 N 0.23 3.97 0.10 3.58 -1.08 -1.26 -1.30 116.67 120.92 1avl s ASP 191 Ca -0.02 -1.53 0.26 0.00 -0.52 0.00 0.00 52.55 50.74 1avl s ASP 191 Cb -0.14 -1.01 0.65 0.00 -1.46 0.00 0.00 42.92 40.96 1avl s ASP 191 CO 0.03 -0.36 1.56 0.35 0.52 0.00 0.00 175.17 177.27 1avl n THR 192 N 4.75 0.30 0.00 1.71 -2.24 0.20 -5.01 114.28 113.99 1avl n THR 192 Ca -0.04 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1avl n THR 192 Cb 0.43 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1avl n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1avl n GLY 193 N 1.39 4.21 3.76 3.38 0.00 -1.25 -5.07 105.19 111.62 1avl n GLY 193 Ca 0.05 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 1avl n GLY 193 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1avl s VAL 194 N -2.00 3.90 -0.01 1.61 -7.23 -1.26 -4.33 120.40 111.08 1avl s VAL 194 Ca 0.00 1.76 0.03 0.00 -1.81 0.00 0.00 61.98 61.96 1avl s VAL 194 Cb 0.00 -4.06 -0.00 0.00 0.56 0.00 0.00 36.38 32.87 1avl s VAL 194 CO 0.00 0.31 -0.11 -0.36 -0.31 0.00 0.00 175.10 174.63 1avl s PHE 195 N -1.35 1.00 0.30 2.82 0.40 -1.26 -5.04 117.98 114.85 1avl s PHE 195 Ca 0.46 -0.21 -0.30 0.00 -0.60 0.00 0.00 56.93 56.29 1avl s PHE 195 Cb -0.25 -0.66 -0.12 0.00 0.51 0.00 0.00 43.02 42.50 1avl s PHE 195 CO 0.32 -0.05 1.58 -2.30 0.70 0.00 0.00 175.22 175.47 1avl n PRO 196 N 2.96 2.69 -2.94 0.24 -0.02 -1.26 -4.74 135.00 131.93 1avl n PRO 196 Ca -0.15 0.95 -0.43 0.00 -2.02 0.00 0.00 63.50 61.86 1avl n PRO 196 Cb 0.56 -2.73 -0.05 0.00 -0.02 0.00 0.00 33.50 31.26 1avl n PRO 196 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1avl s VAL 197 N -0.12 4.67 -0.23 -1.45 1.01 -1.26 -4.89 120.40 118.13 1avl s VAL 197 Ca 0.63 0.75 -0.43 0.00 0.00 0.00 0.00 61.98 62.93 1avl s VAL 197 Cb -0.50 -4.28 -0.20 0.00 0.00 0.00 0.00 36.38 31.41 1avl s VAL 197 CO 0.50 -0.57 1.34 -2.65 0.00 0.00 0.00 175.10 173.72 1avl n PRO 198 N 6.61 0.08 -0.00 2.72 -0.02 -1.26 -4.89 135.00 138.24 1avl n PRO 198 Ca 0.03 0.03 -0.05 0.00 -2.02 0.00 0.00 63.50 61.49 1avl n PRO 198 Cb 0.48 -1.54 -0.12 0.00 -0.02 0.00 0.00 33.50 32.31 1avl n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1avl n ALA 199 N 2.78 1.67 -1.77 3.55 0.00 -1.26 -4.47 120.51 121.02 1avl n ALA 199 Ca 0.25 -0.68 -0.41 0.00 0.00 0.00 0.00 53.44 52.60 1avl n ALA 199 Cb 0.02 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 1avl n ALA 199 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1avl s GLU 200 N -2.73 4.12 0.75 0.00 2.12 -1.26 -4.99 118.70 116.71 1avl s GLU 200 Ca -0.04 2.58 -0.11 0.00 0.36 0.00 0.00 54.97 57.76 1avl s GLU 200 Cb 0.08 -3.01 0.04 0.00 0.26 0.00 0.00 34.13 31.50 1avl s GLU 200 CO 0.82 -0.62 1.08 -3.38 -0.54 0.00 0.00 175.26 172.62 1avl s HIS 201 N -0.18 2.97 -0.24 5.30 -3.43 -1.26 -4.78 115.29 113.67 1avl s HIS 201 Ca 0.62 1.26 0.19 0.00 -0.80 0.00 0.00 55.06 56.33 1avl s HIS 201 Cb -0.48 -3.01 0.49 0.00 -1.43 0.00 0.00 32.58 28.15 1avl s HIS 201 CO 0.50 -1.52 1.14 0.41 -2.00 0.00 0.00 174.74 173.28 1avl n GLY 202 N -2.09 2.97 3.43 -1.38 0.00 -1.26 -5.03 105.19 101.84 1avl n GLY 202 Ca 0.07 -1.44 -0.44 0.00 0.00 0.00 0.00 46.02 44.21 1avl n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1avl s ASN 203 N -3.54 6.28 0.00 1.61 0.01 -1.26 -4.76 114.94 113.28 1avl s ASN 203 Ca 0.34 -1.34 0.15 0.00 -0.71 0.00 0.00 52.86 51.30 1avl s ASN 203 Cb 0.35 -2.39 0.82 0.00 0.41 0.00 0.00 41.25 40.44 1avl s ASN 203 CO -0.04 -1.28 1.35 0.00 -1.51 0.00 0.00 177.10 175.63 1avl n TYR 204 N 7.13 0.00 0.63 2.20 0.18 -1.26 -2.19 117.16 123.85 1avl n TYR 204 Ca 0.01 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.87 1avl n TYR 204 Cb 0.46 -0.14 -0.09 0.00 -0.38 0.00 0.00 39.34 39.19 1avl n TYR 204 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1avl n THR 205 N -1.14 0.00 -2.33 -3.48 -2.24 -1.26 -4.78 114.28 99.05 1avl n THR 205 Ca 0.09 -0.17 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 1avl n THR 205 Cb 0.08 0.92 -0.02 0.00 -2.10 0.00 0.00 70.33 69.20 1avl n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1avl s ASP 206 N -2.54 6.67 0.07 3.42 2.15 -0.93 -4.89 116.67 120.62 1avl s ASP 206 Ca 0.05 1.48 0.04 0.00 0.43 0.00 0.00 52.55 54.54 1avl s ASP 206 Cb 0.11 -2.54 0.22 0.00 -0.30 0.00 0.00 42.92 40.41 1avl s ASP 206 CO 0.62 -1.03 1.04 -0.81 -0.17 0.00 0.00 175.17 174.82 1avl n PRO 207 N 7.20 0.03 0.09 4.34 -0.04 -1.26 -0.72 135.00 144.63 1avl n PRO 207 Ca 0.16 0.45 0.02 0.00 -0.04 0.00 0.00 63.50 64.09 1avl n PRO 207 Cb 0.46 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 1avl n PRO 207 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1avl h GLU 208 N 0.00 0.00 0.07 0.54 4.81 -1.90 -2.22 114.58 115.88 1avl h GLU 208 Ca 0.00 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.86 1avl h GLU 208 Cb 0.20 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1avl h GLU 208 CO 0.00 0.37 -2.20 -0.11 -0.73 0.00 0.00 179.01 176.35 1avl n LEU 209 N -3.04 2.72 0.15 1.64 7.94 0.10 -4.32 117.00 122.19 1avl n LEU 209 Ca -0.04 0.07 0.03 0.00 -1.11 0.00 0.00 56.01 54.96 1avl n LEU 209 Cb 0.77 -0.99 0.12 0.00 0.53 0.00 0.00 43.42 43.85 1avl n LEU 209 CO 0.42 0.88 0.51 0.71 -1.11 0.00 0.00 177.39 178.79 1avl h THR 210 N 0.04 0.96 -0.71 1.96 1.35 -1.49 -3.50 112.91 111.52 1avl h THR 210 Ca -0.49 -2.11 0.00 0.00 -0.55 0.00 0.00 66.41 63.27 1avl h THR 210 Cb 1.98 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 70.70 1avl h THR 210 CO 0.01 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 1avl n GLY 211 N 0.90 -1.68 3.71 5.82 0.00 -0.83 -4.68 105.19 108.42 1avl n GLY 211 Ca 0.01 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1avl n GLY 211 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1avl s PRO 212 N 0.00 4.27 0.20 1.61 0.04 -1.26 -4.83 135.00 135.02 1avl s PRO 212 Ca 0.00 2.18 -0.31 0.00 0.04 0.00 0.00 61.00 62.90 1avl s PRO 212 Cb 0.00 -3.35 -0.10 0.00 0.04 0.00 0.00 34.50 31.09 1avl s PRO 212 CO 0.00 -0.56 1.55 -0.51 0.04 0.00 0.00 177.00 177.52 1avl s LEU 213 N 1.62 4.37 0.40 -3.56 1.43 -1.26 -4.94 118.68 116.75 1avl s LEU 213 Ca 0.68 2.67 -0.27 0.00 -1.03 0.00 0.00 54.13 56.18 1avl s LEU 213 Cb -0.38 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.13 1avl s LEU 213 CO 0.30 -0.81 1.38 -2.11 0.23 0.00 0.00 176.35 175.34 1avl n ARG 214 N 3.46 2.27 -0.13 1.70 1.85 -1.26 -4.93 116.66 119.61 1avl n ARG 214 Ca 0.12 0.80 0.06 0.00 -1.00 0.00 0.00 57.85 57.83 1avl n ARG 214 Cb 0.39 -2.53 0.13 0.00 -1.05 0.00 0.00 32.46 29.40 1avl n ARG 214 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1avl n THR 215 N 0.06 0.77 0.62 8.89 -2.24 -1.26 -4.66 114.28 116.46 1avl n THR 215 Ca 0.04 -0.88 0.12 0.00 -2.27 0.00 0.00 64.05 61.07 1avl n THR 215 Cb 0.39 0.67 0.45 0.00 -2.10 0.00 0.00 70.33 69.75 1avl n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1avl n THR 216 N 0.54 0.59 -2.70 4.28 -2.24 -1.26 -4.82 114.28 108.67 1avl n THR 216 Ca 0.10 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.38 1avl n THR 216 Cb 0.39 -0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 67.85 1avl n THR 216 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1avl s GLN 217 N -3.13 4.09 0.14 -0.78 -0.21 -1.26 -5.04 119.66 113.47 1avl s GLN 217 Ca 0.09 1.05 -0.13 0.00 0.02 0.00 0.00 55.36 56.39 1avl s GLN 217 Cb 0.12 -3.71 -0.07 0.00 1.00 0.00 0.00 33.01 30.36 1avl s GLN 217 CO 0.51 -0.80 0.51 0.15 -2.12 0.00 0.00 175.29 173.55 1avl s LYS 218 N 3.42 3.90 0.58 2.91 -0.14 -1.26 -5.05 119.74 124.10 1avl s LYS 218 Ca 0.43 0.38 -0.20 0.00 -1.36 0.00 0.00 55.97 55.22 1avl s LYS 218 Cb -0.13 -2.91 -0.04 0.00 -1.68 0.00 0.00 37.83 33.07 1avl s LYS 218 CO 0.13 0.48 1.27 -1.25 -0.76 0.00 0.00 175.35 175.21 1avl s PRO 219 N -2.07 2.97 -0.22 -1.68 0.04 -1.26 -5.02 135.00 127.76 1avl s PRO 219 Ca 0.38 2.00 0.01 0.00 0.04 0.00 0.00 61.00 63.43 1avl s PRO 219 Cb -0.14 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.39 1avl s PRO 219 CO 0.19 -1.26 -0.14 0.42 0.04 0.00 0.00 177.00 176.25 1avl s ILE 220 N -1.45 2.28 -0.31 0.56 1.01 -1.26 -5.10 121.20 116.93 1avl s ILE 220 Ca 0.76 -1.15 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 1avl s ILE 220 Cb -0.35 -2.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.00 1avl s ILE 220 CO 0.39 0.30 0.13 -0.55 0.00 0.00 0.00 174.94 175.22 1avl s SER 221 N 1.25 5.43 -0.27 3.58 0.15 -1.26 -5.06 113.70 117.51 1avl s SER 221 Ca -0.00 -0.56 -0.05 0.00 0.70 0.00 0.00 55.95 56.04 1avl s SER 221 Cb -0.16 -1.97 0.01 0.00 -1.71 0.00 0.00 66.02 62.20 1avl s SER 221 CO -0.09 -0.19 0.02 -0.63 1.20 0.00 0.00 173.24 173.56 1avl s ILE 222 N 1.59 3.54 0.08 6.45 1.01 -1.26 -5.09 121.20 127.52 1avl s ILE 222 Ca 0.04 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 1avl s ILE 222 Cb -0.17 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 1avl s ILE 222 CO 0.05 0.14 0.00 0.42 0.00 0.00 0.00 174.94 175.56 1avl s THR 223 N 1.44 0.17 -0.41 2.92 -4.23 -1.26 -4.13 115.64 110.14 1avl s THR 223 Ca 0.02 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 1avl s THR 223 Cb -0.17 -1.72 0.12 0.00 1.34 0.00 0.00 72.50 72.07 1avl s THR 223 CO -0.00 -0.79 0.19 -1.10 -0.54 0.00 0.00 174.62 172.38 1avl s GLN 224 N -3.97 1.19 0.64 3.99 -0.21 -1.26 -4.95 119.66 115.09 1avl s GLN 224 Ca 0.14 -1.81 0.30 0.00 0.02 0.00 0.00 55.36 54.01 1avl s GLN 224 Cb 0.08 -2.35 1.63 0.00 1.00 0.00 0.00 33.01 33.36 1avl s GLN 224 CO -0.05 -1.10 1.95 -1.00 -2.12 0.00 0.00 175.29 172.96 1avl h PRO 225 N 7.09 0.00 -0.15 2.91 0.13 -2.04 -1.23 132.00 138.71 1avl h PRO 225 Ca -0.04 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1avl h PRO 225 Cb 0.95 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 1avl h PRO 225 CO 0.49 0.00 -0.01 0.39 -0.23 0.00 0.00 178.00 178.64 1avl n GLU 226 N -3.20 2.20 -0.23 0.86 1.02 -1.26 -5.10 120.64 114.92 1avl n GLU 226 Ca 0.01 -2.75 0.03 0.00 -0.02 0.00 0.00 57.16 54.43 1avl n GLU 226 Cb 0.43 -1.70 -0.01 0.00 -0.02 0.00 0.00 31.44 30.14 1avl n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1avl n GLY 227 N -0.92 -1.81 3.78 0.62 0.00 -0.47 -4.95 105.19 101.45 1avl n GLY 227 Ca 0.19 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 1avl n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1avl s PRO 228 N -1.84 1.86 0.09 1.61 0.04 -1.26 -4.90 135.00 130.61 1avl s PRO 228 Ca 0.00 0.70 0.26 0.00 0.04 0.00 0.00 61.00 61.99 1avl s PRO 228 Cb 0.00 -1.89 0.66 0.00 0.04 0.00 0.00 34.50 33.31 1avl s PRO 228 CO 0.00 -1.79 1.56 0.43 0.04 0.00 0.00 177.00 177.25 1avl n SER 229 N -3.56 0.56 -4.94 6.66 7.64 -1.26 -4.88 113.62 113.84 1avl n SER 229 Ca 0.07 0.23 -0.24 0.00 1.01 0.00 0.00 58.87 59.93 1avl n SER 229 Cb 0.56 -0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.56 1avl n SER 229 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1avl s PHE 230 N -3.09 3.48 -0.02 1.43 -0.12 -1.26 -4.60 117.98 113.81 1avl s PHE 230 Ca 0.10 0.28 0.04 0.00 -0.05 0.00 0.00 56.93 57.30 1avl s PHE 230 Cb 0.15 -1.82 -0.01 0.00 -0.63 0.00 0.00 43.02 40.71 1avl s PHE 230 CO 0.65 0.26 -0.13 0.95 -0.05 0.00 0.00 175.22 176.91 1avl s THR 231 N -2.11 1.02 -0.23 -4.49 -4.23 -0.69 -4.96 115.64 99.94 1avl s THR 231 Ca 0.38 -0.53 -0.04 0.00 -1.18 0.00 0.00 61.69 60.32 1avl s THR 231 Cb -0.10 -0.86 0.00 0.00 1.34 0.00 0.00 72.50 72.88 1avl s THR 231 CO 0.32 0.29 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.97 1avl s VAL 232 N -0.17 3.30 0.10 2.29 1.01 -1.26 -1.76 120.40 123.90 1avl s VAL 232 Ca 0.03 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.45 1avl s VAL 232 Cb -0.06 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1avl s VAL 232 CO -0.00 0.34 -0.21 0.42 0.00 0.00 0.00 175.10 175.66 1avl s THR 233 N 1.44 1.69 -1.26 3.92 -4.23 -0.45 -4.73 115.64 112.02 1avl s THR 233 Ca 0.04 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1avl s THR 233 Cb -0.15 -1.53 0.00 0.00 1.34 0.00 0.00 72.50 72.16 1avl s THR 233 CO -0.03 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 1avl n GLY 234 N 1.14 -0.03 4.20 3.99 0.00 -1.26 -1.08 105.19 112.14 1avl n GLY 234 Ca -0.19 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1avl n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1avl n GLY 235 N -1.04 0.97 0.00 -0.02 0.00 -1.26 -4.38 105.19 99.46 1avl n GLY 235 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1avl n GLY 235 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1avl n ASN 236 N 1.50 0.07 -4.66 1.61 6.94 -1.22 -5.00 115.26 114.50 1avl n ASN 236 Ca 0.00 -1.04 -0.39 0.00 -0.02 0.00 0.00 54.58 53.13 1avl n ASN 236 Cb 0.00 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.35 1avl n ASN 236 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1avl s HIS 237 N -0.04 3.37 -0.05 -2.53 2.46 -0.24 -1.40 115.29 116.87 1avl s HIS 237 Ca 0.00 0.77 0.00 0.00 0.47 0.00 0.00 55.06 56.31 1avl s HIS 237 Cb 0.00 -2.68 -0.03 0.00 -0.13 0.00 0.00 32.58 29.74 1avl s HIS 237 CO 0.00 -0.11 -0.02 0.42 -2.47 0.00 0.00 174.74 172.56 1avl s ILE 238 N 1.67 4.04 -0.25 0.89 -1.09 0.74 -1.34 121.20 125.86 1avl s ILE 238 Ca 0.24 -0.45 -0.01 0.00 -2.23 0.00 0.00 60.65 58.20 1avl s ILE 238 Cb -0.15 -2.72 0.08 0.00 -1.58 0.00 0.00 42.46 38.08 1avl s ILE 238 CO 0.10 0.52 0.05 -1.61 -1.23 0.00 0.00 174.94 172.77 1avl s GLU 239 N -1.09 0.84 -0.07 2.79 0.41 -0.72 -2.02 118.70 118.83 1avl s GLU 239 Ca 0.15 -0.77 -0.03 0.00 -0.41 0.00 0.00 54.97 53.91 1avl s GLU 239 Cb -0.11 -2.14 0.04 0.00 -1.78 0.00 0.00 34.13 30.13 1avl s GLU 239 CO 0.05 -0.77 0.08 -0.46 -0.49 0.00 0.00 175.26 173.67 1avl s TRP 240 N 1.69 0.04 -1.25 1.61 -0.00 -0.02 -1.71 118.94 119.30 1avl s TRP 240 Ca 0.02 0.23 -0.26 0.00 -0.00 0.00 0.00 56.10 56.09 1avl s TRP 240 Cb -0.17 -0.48 0.03 0.00 -0.00 0.00 0.00 33.47 32.85 1avl s TRP 240 CO -0.15 -0.25 0.61 0.39 -0.00 0.00 0.00 176.95 177.56 1avl n GLU 241 N 5.30 -0.70 0.00 5.86 -0.58 -1.26 -0.43 120.64 128.83 1avl n GLU 241 Ca -0.04 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1avl n GLU 241 Cb 0.50 -3.09 0.00 0.00 -0.57 0.00 0.00 31.44 28.28 1avl n GLU 241 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1avl n LYS 242 N -4.79 0.00 -3.04 3.49 5.02 -1.26 -4.96 118.16 112.61 1avl n LYS 242 Ca -0.14 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.76 1avl n LYS 242 Cb 0.59 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 34.02 1avl n LYS 242 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1avl s TRP 243 N -2.45 3.83 -0.03 2.13 0.52 0.42 0.50 118.94 123.86 1avl s TRP 243 Ca 0.00 1.53 0.01 0.00 0.02 0.00 0.00 56.10 57.66 1avl s TRP 243 Cb 0.00 -2.70 0.03 0.00 -1.15 0.00 0.00 33.47 29.64 1avl s TRP 243 CO 0.00 0.47 -0.01 0.45 0.02 0.00 0.00 176.95 177.88 1avl s SER 244 N -1.29 0.46 0.11 2.95 0.15 0.33 -0.84 113.70 115.58 1avl s SER 244 Ca 0.37 -0.04 -0.26 0.00 0.70 0.00 0.00 55.95 56.73 1avl s SER 244 Cb -0.21 -0.24 0.07 0.00 -1.71 0.00 0.00 66.02 63.93 1avl s SER 244 CO 0.24 -0.09 0.86 -1.48 1.20 0.00 0.00 173.24 173.97 1avl s LEU 245 N 0.96 -0.30 -0.16 3.45 2.34 -0.86 -0.22 118.68 123.89 1avl s LEU 245 Ca -0.10 -0.23 0.01 0.00 0.06 0.00 0.00 54.13 53.86 1avl s LEU 245 Cb -0.13 2.23 0.01 0.00 -0.56 0.00 0.00 46.19 47.74 1avl s LEU 245 CO -0.01 -0.86 -0.17 -1.81 -1.06 0.00 0.00 176.35 172.43 1avl s ASP 246 N -2.75 3.44 -0.45 1.48 1.01 0.12 -0.19 116.67 119.33 1avl s ASP 246 Ca 0.08 -0.54 -0.22 0.00 0.71 0.00 0.00 52.55 52.57 1avl s ASP 246 Cb -0.02 -1.53 0.03 0.00 1.01 0.00 0.00 42.92 42.41 1avl s ASP 246 CO -0.03 0.05 0.75 -0.69 0.21 0.00 0.00 175.17 175.46 1avl s VAL 247 N 1.00 4.69 0.32 -1.27 1.01 -0.49 -0.57 120.40 125.09 1avl s VAL 247 Ca -0.02 0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.31 1avl s VAL 247 Cb -0.15 -4.30 0.06 0.00 0.00 0.00 0.00 36.38 31.99 1avl s VAL 247 CO -0.04 -0.70 0.44 0.61 0.00 0.00 0.00 175.10 175.40 1avl n GLY 248 N 5.01 1.67 3.63 4.51 0.00 0.18 -4.82 105.19 115.38 1avl n GLY 248 Ca 0.01 -2.14 -0.04 0.00 0.00 0.00 0.00 46.02 43.85 1avl n GLY 248 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1avl s PHE 249 N -1.00 -1.12 -0.01 1.61 2.19 -1.26 -2.46 117.98 115.92 1avl s PHE 249 Ca 0.32 2.10 0.05 0.00 0.33 0.00 0.00 56.93 59.74 1avl s PHE 249 Cb -0.02 0.67 -0.01 0.00 -1.31 0.00 0.00 43.02 42.35 1avl s PHE 249 CO 0.21 -0.56 -0.17 0.34 1.83 0.00 0.00 175.22 176.87 1avl s ASP 250 N 2.14 2.00 0.49 6.13 2.15 -0.46 -4.88 116.67 124.24 1avl s ASP 250 Ca -0.08 -0.31 0.20 0.00 0.43 0.00 0.00 52.55 52.79 1avl s ASP 250 Cb -0.08 -0.22 1.23 0.00 -0.30 0.00 0.00 42.92 43.55 1avl s ASP 250 CO -0.19 0.21 2.05 -0.37 -0.17 0.00 0.00 175.17 176.70 1avl h VAL 251 N 4.72 0.90 0.00 1.11 -1.51 -1.85 0.70 116.25 120.31 1avl h VAL 251 Ca -0.36 -0.51 -0.02 0.00 -1.23 0.00 0.00 66.70 64.58 1avl h VAL 251 Cb 1.15 1.29 -0.00 0.00 -2.13 0.00 0.00 31.29 31.60 1avl h VAL 251 CO 0.48 0.13 -0.21 -0.09 -1.23 0.00 0.00 177.57 176.66 1avl h ARG 252 N 0.00 0.00 0.00 5.19 2.43 -1.89 0.15 114.38 120.26 1avl h ARG 252 Ca -0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1avl h ARG 252 Cb 0.28 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1avl h ARG 252 CO 0.02 0.26 -0.38 0.93 -1.51 0.00 0.00 179.97 179.29 1avl h GLU 253 N -1.00 0.00 0.00 0.20 5.08 -1.84 -3.09 114.58 113.93 1avl h GLU 253 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1avl h GLU 253 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1avl h GLU 253 CO -0.02 0.38 0.00 0.41 -1.00 0.00 0.00 179.01 178.78 1avl n GLY 254 N 0.96 -0.07 3.71 -3.84 0.00 0.24 -4.57 105.19 101.62 1avl n GLY 254 Ca 0.02 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1avl n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1avl s VAL 255 N 0.00 2.41 0.05 1.61 1.01 -1.26 -1.36 120.40 122.86 1avl s VAL 255 Ca 0.00 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.28 1avl s VAL 255 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1avl s VAL 255 CO 0.00 0.01 -0.23 -0.69 0.00 0.00 0.00 175.10 174.19 1avl s VAL 256 N 1.53 1.88 -0.16 2.92 1.01 -1.03 -4.67 120.40 121.89 1avl s VAL 256 Ca 0.74 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1avl s VAL 256 Cb -0.46 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1avl s VAL 256 CO 0.32 0.24 -0.12 -0.76 0.00 0.00 0.00 175.10 174.78 1avl s LEU 257 N -1.31 2.66 0.08 3.92 1.43 -0.01 0.49 118.68 125.93 1avl s LEU 257 Ca 0.09 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.86 1avl s LEU 257 Cb -0.09 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 1avl s LEU 257 CO 0.02 0.10 -0.12 -1.00 0.23 0.00 0.00 176.35 175.58 1avl s HIS 258 N 0.76 2.71 -1.13 0.29 3.76 0.26 -0.16 115.29 121.78 1avl s HIS 258 Ca -0.05 -0.16 -0.25 0.00 -0.15 0.00 0.00 55.06 54.44 1avl s HIS 258 Cb -0.15 -1.46 0.02 0.00 1.11 0.00 0.00 32.58 32.10 1avl s HIS 258 CO 0.01 0.38 0.72 0.09 -0.85 0.00 0.00 174.74 175.09 1avl n ASN 259 N 1.02 -4.77 -4.63 1.40 3.02 0.79 -0.70 115.26 111.39 1avl n ASN 259 Ca -0.14 -1.13 -0.43 0.00 -0.03 0.00 0.00 54.58 52.84 1avl n ASN 259 Cb 0.52 -2.40 -0.02 0.00 -0.61 0.00 0.00 39.78 37.27 1avl n ASN 259 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1avl s ILE 260 N -3.43 4.32 0.07 2.41 1.01 0.64 -3.93 121.20 122.29 1avl s ILE 260 Ca 0.43 1.47 0.03 0.00 0.00 0.00 0.00 60.65 62.59 1avl s ILE 260 Cb -0.20 -4.39 -0.03 0.00 0.01 0.00 0.00 42.46 37.85 1avl s ILE 260 CO 0.92 -0.61 -0.10 0.00 0.00 0.00 0.00 174.94 175.14 1avl s ALA 261 N 4.09 0.91 -0.11 9.38 0.00 0.70 -0.31 121.76 136.41 1avl s ALA 261 Ca 0.49 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1avl s ALA 261 Cb -0.12 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 1avl s ALA 261 CO 0.22 0.00 -0.19 0.12 0.00 0.00 0.00 175.76 175.91 1avl s PHE 262 N -1.83 2.67 -0.98 0.00 2.19 0.11 -0.52 117.98 119.62 1avl s PHE 262 Ca -0.02 -0.86 -0.22 0.00 0.33 0.00 0.00 56.93 56.16 1avl s PHE 262 Cb -0.07 -1.77 0.06 0.00 -1.31 0.00 0.00 43.02 39.94 1avl s PHE 262 CO 0.00 -0.32 1.37 0.50 1.83 0.00 0.00 175.22 178.61 1avl s ARG 263 N 0.33 3.56 -1.20 10.12 3.52 0.18 -0.44 118.95 135.02 1avl s ARG 263 Ca -0.15 -1.19 -0.14 0.00 -0.13 0.00 0.00 55.73 54.12 1avl s ARG 263 Cb -0.17 -5.20 0.17 0.00 -1.56 0.00 0.00 34.95 28.19 1avl s ARG 263 CO 0.07 -2.12 1.44 0.34 -0.81 0.00 0.00 175.30 174.22 1avl s ASP 264 N 4.65 7.05 -0.08 -2.12 2.15 -0.31 -4.76 116.67 123.24 1avl s ASP 264 Ca 0.43 -2.95 -0.01 0.00 0.43 0.00 0.00 52.55 50.45 1avl s ASP 264 Cb -0.02 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1avl s ASP 264 CO -0.08 -0.77 0.02 0.61 -0.17 0.00 0.00 175.17 174.77 1avl n GLY 265 N 4.20 -1.39 4.24 2.66 0.00 -1.26 -3.22 105.19 110.42 1avl n GLY 265 Ca 0.37 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1avl n GLY 265 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1avl n ASP 266 N 1.42 0.00 -4.58 1.61 8.00 -1.26 -4.92 116.55 116.83 1avl n ASP 266 Ca -0.03 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.07 1avl n ASP 266 Cb 0.31 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.32 1avl n ASP 266 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1avl s ARG 267 N 0.00 3.81 -0.47 -1.24 3.52 -1.20 -5.04 118.95 118.33 1avl s ARG 267 Ca 0.00 -0.16 -0.26 0.00 -0.13 0.00 0.00 55.73 55.18 1avl s ARG 267 Cb 0.00 -3.73 0.03 0.00 -1.56 0.00 0.00 34.95 29.69 1avl s ARG 267 CO 0.00 -0.40 0.97 -1.17 -0.81 0.00 0.00 175.30 173.89 1avl s LEU 268 N 2.08 3.93 -0.27 -0.88 2.96 -1.26 -1.16 118.68 124.08 1avl s LEU 268 Ca 0.14 0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 54.12 1avl s LEU 268 Cb -0.16 -3.27 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 1avl s LEU 268 CO 0.11 -1.10 0.20 -0.13 -1.32 0.00 0.00 176.35 174.11 1avl s ARG 269 N 3.91 3.99 0.47 1.98 0.52 0.41 -4.90 118.95 125.32 1avl s ARG 269 Ca 0.39 -0.28 -0.22 0.00 -0.52 0.00 0.00 55.73 55.11 1avl s ARG 269 Cb -0.09 -3.62 -0.08 0.00 0.52 0.00 0.00 34.95 31.68 1avl s ARG 269 CO 0.28 -0.12 1.12 -1.25 0.02 0.00 0.00 175.30 175.35 1avl s PRO 270 N 1.57 3.77 0.03 3.54 0.04 -1.26 0.07 135.00 142.77 1avl s PRO 270 Ca 0.08 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1avl s PRO 270 Cb -0.15 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1avl s PRO 270 CO 0.09 -0.51 0.00 -0.89 0.04 0.00 0.00 177.00 175.73 1avl n ILE 271 N -0.61 0.21 -4.01 0.56 5.41 0.58 -0.43 119.36 121.07 1avl n ILE 271 Ca 0.08 0.07 -0.21 0.00 1.00 0.00 0.00 62.75 63.69 1avl n ILE 271 Cb 0.49 -1.27 -0.17 0.00 -0.71 0.00 0.00 39.64 37.99 1avl n ILE 271 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1avl s ILE 272 N -2.00 0.48 0.03 1.39 1.01 -1.04 -1.56 121.20 119.50 1avl s ILE 272 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.42 1avl s ILE 272 Cb 0.00 -0.55 -0.18 0.00 0.01 0.00 0.00 42.46 41.74 1avl s ILE 272 CO 0.00 0.23 1.22 -1.13 0.00 0.00 0.00 174.94 175.26 1avl h ASN 273 N 7.58 0.51 -3.03 3.58 -0.73 -0.69 0.18 115.58 122.98 1avl h ASN 273 Ca -0.32 -0.64 -0.11 0.00 1.87 0.00 0.00 56.30 57.10 1avl h ASN 273 Cb 1.14 -0.15 -0.27 0.00 0.27 0.00 0.00 38.32 39.31 1avl h ASN 273 CO 0.40 1.06 -0.32 -0.60 -0.37 0.00 0.00 177.43 177.60 1avl s ARG 274 N -3.70 0.37 -0.05 6.67 3.52 -1.10 -0.15 118.95 124.51 1avl s ARG 274 Ca -0.13 0.85 0.04 0.00 -0.13 0.00 0.00 55.73 56.35 1avl s ARG 274 Cb 0.05 0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1avl s ARG 274 CO 0.80 -0.19 -0.17 0.00 -0.81 0.00 0.00 175.30 174.94 1avl s ALA 275 N 1.73 1.53 0.16 6.12 0.00 0.78 0.05 121.76 132.13 1avl s ALA 275 Ca -0.07 -0.66 -0.24 0.00 0.00 0.00 0.00 51.96 50.99 1avl s ALA 275 Cb -0.09 -0.55 0.06 0.00 0.00 0.00 0.00 23.12 22.54 1avl s ALA 275 CO -0.13 0.24 0.81 -1.54 0.00 0.00 0.00 175.76 175.15 1avl s SER 276 N 0.20 -0.31 -0.75 0.00 1.04 -0.96 -0.83 113.70 112.08 1avl s SER 276 Ca -0.08 -0.30 -0.16 0.00 0.48 0.00 0.00 55.95 55.90 1avl s SER 276 Cb -0.13 0.55 0.17 0.00 0.10 0.00 0.00 66.02 66.71 1avl s SER 276 CO 0.03 -0.98 0.77 -0.63 0.98 0.00 0.00 173.24 173.41 1avl s ILE 277 N -3.51 5.27 -0.05 -1.02 -1.09 -1.26 -0.09 121.20 119.45 1avl s ILE 277 Ca 0.08 -1.92 0.30 0.00 -2.23 0.00 0.00 60.65 56.89 1avl s ILE 277 Cb -0.02 -4.50 0.33 0.00 -1.58 0.00 0.00 42.46 36.68 1avl s ILE 277 CO -0.02 -1.09 1.91 0.00 -1.23 0.00 0.00 174.94 174.51 1avl h ALA 278 N 8.37 1.00 -1.75 9.38 0.00 -1.11 -3.44 119.26 131.71 1avl h ALA 278 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.06 1avl h ALA 278 Cb 1.06 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.66 1avl h ALA 278 CO 0.92 0.00 0.67 -2.00 0.00 0.00 0.00 179.25 178.84 1avl s GLU 279 N -3.61 0.52 -0.28 0.00 2.56 -1.15 -4.60 118.70 112.15 1avl s GLU 279 Ca 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 54.97 54.79 1avl s GLU 279 Cb 0.09 0.24 0.15 0.00 2.00 0.00 0.00 34.13 36.61 1avl s GLU 279 CO 0.42 -0.21 0.56 0.00 -0.56 0.00 0.00 175.26 175.46 1avl s MET 280 N -2.41 0.50 0.11 4.30 0.23 -1.26 -0.22 119.30 120.56 1avl s MET 280 Ca 0.06 1.07 0.03 0.00 -1.03 0.00 0.00 55.69 55.83 1avl s MET 280 Cb -0.01 0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 33.71 1avl s MET 280 CO -0.06 -0.45 0.16 0.08 -2.03 0.00 0.00 175.02 172.72 1avl s VAL 281 N 2.79 4.82 -0.51 5.16 1.01 0.17 -2.44 120.40 131.39 1avl s VAL 281 Ca 0.08 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1avl s VAL 281 Cb -0.14 -3.40 0.18 0.00 0.00 0.00 0.00 36.38 33.02 1avl s VAL 281 CO -0.18 0.02 0.42 0.52 0.00 0.00 0.00 175.10 175.88 1avl n VAL 282 N 0.01 -0.14 -2.59 2.92 0.31 0.22 -1.17 118.33 117.90 1avl n VAL 282 Ca -0.08 -3.99 -0.37 0.00 -0.01 0.00 0.00 64.34 59.89 1avl n VAL 282 Cb 0.53 -1.86 -0.05 0.00 -0.91 0.00 0.00 33.84 31.55 1avl n VAL 282 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1avl s PRO 283 N -0.62 4.37 -0.11 5.55 0.04 -1.22 -2.95 135.00 140.06 1avl s PRO 283 Ca 0.31 1.53 -0.04 0.00 0.04 0.00 0.00 61.00 62.84 1avl s PRO 283 Cb 0.03 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 1avl s PRO 283 CO -0.18 0.04 0.04 0.71 0.04 0.00 0.00 177.00 177.65 1avl s TYR 284 N -1.54 3.26 -2.30 0.56 1.51 -1.13 -1.84 117.35 115.87 1avl s TYR 284 Ca 0.53 0.22 0.21 0.00 -1.01 0.00 0.00 57.07 57.02 1avl s TYR 284 Cb -0.23 -1.88 0.76 0.00 -0.11 0.00 0.00 41.96 40.49 1avl s TYR 284 CO 0.30 0.45 1.55 0.41 -1.11 0.00 0.00 175.55 177.15 1avl n GLY 285 N 2.42 0.32 3.68 0.71 0.00 0.29 -4.88 105.19 107.72 1avl n GLY 285 Ca -0.18 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 1avl n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1avl s ASP 286 N -1.60 7.07 0.00 1.61 -1.08 -1.26 -4.84 116.67 116.57 1avl s ASP 286 Ca 0.33 1.66 0.29 0.00 -0.52 0.00 0.00 52.55 54.31 1avl s ASP 286 Cb 0.18 -2.55 1.22 0.00 -1.46 0.00 0.00 42.92 40.31 1avl s ASP 286 CO 0.27 -0.62 1.86 -0.81 0.52 0.00 0.00 175.17 176.39 1avl n PRO 287 N 5.71 0.67 -1.98 4.34 -0.04 -1.26 -3.69 135.00 138.75 1avl n PRO 287 Ca 0.11 -0.22 -0.41 0.00 -0.04 0.00 0.00 63.50 62.94 1avl n PRO 287 Cb 0.46 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.41 1avl n PRO 287 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1avl s SER 288 N -2.49 6.59 0.00 3.54 0.15 -1.26 -4.71 113.70 115.52 1avl s SER 288 Ca 0.28 2.82 0.00 0.00 0.70 0.00 0.00 55.95 59.75 1avl s SER 288 Cb 0.20 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1avl s SER 288 CO 0.48 -0.69 0.92 -0.81 1.20 0.00 0.00 173.24 174.33 1avl n PRO 289 N 1.01 0.00 0.13 5.44 -0.04 -1.26 -0.47 135.00 139.81 1avl n PRO 289 Ca 0.02 0.42 0.07 0.00 -0.04 0.00 0.00 63.50 63.97 1avl n PRO 289 Cb 0.40 -1.53 0.03 0.00 -0.04 0.00 0.00 33.50 32.37 1avl n PRO 289 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1avl h ILE 290 N 0.00 0.31 0.00 0.52 1.08 -1.96 -3.40 117.51 114.06 1avl h ILE 290 Ca 0.00 -1.50 0.00 0.00 -0.39 0.00 0.00 64.86 62.97 1avl h ILE 290 Cb 0.06 1.97 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 1avl h ILE 290 CO 0.00 0.18 0.00 0.54 -0.69 0.00 0.00 178.15 178.18 1avl n ARG 291 N -2.97 0.00 0.27 2.37 1.74 -0.61 -4.86 116.66 112.61 1avl n ARG 291 Ca -0.00 -0.03 0.19 0.00 -0.77 0.00 0.00 57.85 57.23 1avl n ARG 291 Cb 0.65 -0.49 0.95 0.00 -1.02 0.00 0.00 32.46 32.55 1avl n ARG 291 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1avl h SER 292 N 0.00 0.00 1.00 0.55 4.64 -0.85 -1.20 113.55 117.69 1avl h SER 292 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1avl h SER 292 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1avl h SER 292 CO 0.00 0.00 -0.68 4.11 -0.87 0.00 0.00 176.83 179.39 1avl h TRP 293 N 0.00 0.00 -2.40 4.77 5.08 -1.87 -3.47 115.95 118.06 1avl h TRP 293 Ca 0.00 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 59.41 1avl h TRP 293 Cb 0.09 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.25 1avl h TRP 293 CO 0.00 0.00 1.26 -1.14 -1.28 0.00 0.00 178.44 177.28 1avl s GLN 294 N -3.23 3.76 -0.29 0.12 0.74 -0.46 -4.52 119.66 115.79 1avl s GLN 294 Ca 0.04 2.13 0.00 0.00 0.05 0.00 0.00 55.36 57.59 1avl s GLN 294 Cb 0.12 -4.17 0.18 0.00 1.10 0.00 0.00 33.01 30.23 1avl s GLN 294 CO 0.74 -1.37 0.53 -0.80 -0.55 0.00 0.00 175.29 173.84 1avl s ASN 295 N 5.36 -0.93 -0.03 6.67 0.01 -1.26 -2.85 114.94 121.91 1avl s ASN 295 Ca 0.85 0.52 -0.15 0.00 -0.71 0.00 0.00 52.86 53.37 1avl s ASN 295 Cb -0.34 1.83 -0.05 0.00 0.41 0.00 0.00 41.25 43.10 1avl s ASN 295 CO 0.35 -0.28 0.42 -0.31 -1.51 0.00 0.00 177.10 175.77 1avl s TYR 296 N 2.76 3.68 -0.80 2.20 1.51 -1.15 -4.87 117.35 120.69 1avl s TYR 296 Ca 0.16 0.96 0.02 0.00 -1.01 0.00 0.00 57.07 57.21 1avl s TYR 296 Cb -0.14 -2.34 0.28 0.00 -0.11 0.00 0.00 41.96 39.65 1avl s TYR 296 CO -0.21 0.55 1.07 1.19 -1.11 0.00 0.00 175.55 177.03 1avl n PHE 297 N 2.21 3.20 -0.27 2.71 3.01 -1.26 -0.61 117.46 126.44 1avl n PHE 297 Ca -0.13 -3.54 0.03 0.00 1.01 0.00 0.00 57.45 54.82 1avl n PHE 297 Cb 0.52 -0.81 0.09 0.00 -0.01 0.00 0.00 39.48 39.27 1avl n PHE 297 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1avl n ASP 298 N 0.81 -0.32 0.04 4.37 9.92 -1.02 0.13 116.55 130.47 1avl n ASP 298 Ca 0.30 1.29 -0.08 0.00 -0.53 0.00 0.00 54.79 55.78 1avl n ASP 298 Cb 0.37 -0.37 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 1avl n ASP 298 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1avl h THR 299 N 0.00 0.55 -0.76 -3.53 2.02 -1.85 -0.22 112.91 109.12 1avl h THR 299 Ca 0.34 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 1avl h THR 299 Cb 0.52 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1avl h THR 299 CO -0.77 0.16 0.42 1.23 0.37 0.00 0.00 175.52 176.94 1avl h GLY 300 N -0.98 1.12 0.00 2.16 0.00 -1.62 -2.43 103.07 101.32 1avl h GLY 300 Ca -0.02 -0.49 -0.31 0.00 0.00 0.00 0.00 47.33 46.51 1avl h GLY 300 CO 0.03 0.47 -2.16 1.18 0.00 0.00 0.00 176.54 176.07 1avl n GLU 301 N -4.36 1.06 -0.01 4.80 1.02 0.35 -4.37 120.64 119.13 1avl n GLU 301 Ca 0.08 0.03 0.08 0.00 -0.02 0.00 0.00 57.16 57.33 1avl n GLU 301 Cb 0.09 -1.42 -0.13 0.00 -0.02 0.00 0.00 31.44 29.96 1avl n GLU 301 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1avl n TYR 302 N -2.77 0.00 -2.20 -0.32 4.02 -0.99 -1.63 117.16 113.27 1avl n TYR 302 Ca -0.30 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.58 1avl n TYR 302 Cb 1.00 -0.41 -0.01 0.00 -0.02 0.00 0.00 39.34 39.90 1avl n TYR 302 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1avl n LEU 303 N -2.11 -5.25 -0.12 7.72 4.77 -0.13 -4.78 117.00 117.10 1avl n LEU 303 Ca -0.04 1.04 -0.06 0.00 -0.03 0.00 0.00 56.01 56.92 1avl n LEU 303 Cb 0.47 -2.40 0.00 0.00 -2.33 0.00 0.00 43.42 39.16 1avl n LEU 303 CO 0.36 -2.10 0.69 0.58 -1.33 0.00 0.00 177.39 175.59 1avl h VAL 304 N 2.03 0.35 -0.40 4.08 2.07 -1.49 -2.13 116.25 120.76 1avl h VAL 304 Ca -0.11 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.52 1avl h VAL 304 Cb 0.26 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1avl h VAL 304 CO 0.04 0.00 0.35 1.23 0.02 0.00 0.00 177.57 179.22 1avl h GLY 305 N -0.17 0.00 1.36 2.17 0.00 -0.86 -1.21 103.07 104.37 1avl h GLY 305 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.46 1avl h GLY 305 CO -0.50 0.00 0.04 -1.61 0.00 0.00 0.00 176.54 174.47 1avl h GLN 306 N 0.00 0.79 -0.62 4.80 4.15 -1.24 -3.05 115.11 119.94 1avl h GLN 306 Ca 0.19 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1avl h GLN 306 Cb 0.90 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.47 1avl h GLN 306 CO -0.00 0.77 0.03 0.66 -1.93 0.00 0.00 178.83 178.36 1avl n TYR 307 N -4.24 2.07 -1.84 3.99 4.01 -0.46 -4.98 117.16 115.71 1avl n TYR 307 Ca 0.03 -0.76 -0.41 0.00 -0.16 0.00 0.00 57.90 56.60 1avl n TYR 307 Cb 0.27 -0.53 -0.00 0.00 -0.31 0.00 0.00 39.34 38.77 1avl n TYR 307 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1avl s ALA 308 N -2.73 3.58 0.60 -0.72 0.00 -1.15 -2.12 121.76 119.22 1avl s ALA 308 Ca 0.53 1.54 -0.05 0.00 0.00 0.00 0.00 51.96 53.98 1avl s ALA 308 Cb 0.41 -3.60 0.02 0.00 0.00 0.00 0.00 23.12 19.95 1avl s ALA 308 CO 0.15 -1.01 0.89 -0.80 0.00 0.00 0.00 175.76 175.00 1avl s ASN 309 N -0.12 5.44 -0.35 0.00 0.01 0.11 -4.91 114.94 115.12 1avl s ASN 309 Ca 0.53 0.57 -0.17 0.00 -0.71 0.00 0.00 52.86 53.08 1avl s ASN 309 Cb -0.46 -1.51 -0.01 0.00 0.41 0.00 0.00 41.25 39.68 1avl s ASN 309 CO 0.61 -1.14 0.45 -0.44 -1.51 0.00 0.00 177.10 175.07 1avl s SER 310 N -4.35 6.26 0.20 -1.22 0.01 -1.26 -4.34 113.70 108.99 1avl s SER 310 Ca 0.55 -0.14 -0.30 0.00 1.31 0.00 0.00 55.95 57.37 1avl s SER 310 Cb -0.10 -2.24 -0.08 0.00 0.21 0.00 0.00 66.02 63.81 1avl s SER 310 CO 0.44 -0.43 1.02 -0.76 0.41 0.00 0.00 173.24 173.92 1avl s LEU 311 N 2.23 4.55 -0.03 2.44 1.43 -0.68 -5.00 118.68 123.63 1avl s LEU 311 Ca 0.16 2.01 -0.02 0.00 -1.03 0.00 0.00 54.13 55.25 1avl s LEU 311 Cb -0.16 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 1avl s LEU 311 CO 0.13 -0.06 0.12 -1.61 0.23 0.00 0.00 176.35 175.16 1avl s GLU 312 N -0.73 3.24 0.23 1.70 2.02 -1.26 -4.86 118.70 119.05 1avl s GLU 312 Ca 0.45 -0.38 -0.30 0.00 0.02 0.00 0.00 54.97 54.77 1avl s GLU 312 Cb -0.27 -2.98 -0.09 0.00 0.10 0.00 0.00 34.13 30.88 1avl s GLU 312 CO 0.34 0.68 1.35 -0.51 0.02 0.00 0.00 175.26 177.14 1avl s LEU 313 N -1.67 4.41 0.00 1.80 1.43 -1.26 -1.71 118.68 121.68 1avl s LEU 313 Ca 0.23 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 1avl s LEU 313 Cb -0.12 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1avl s LEU 313 CO 0.14 -0.59 0.00 0.61 0.23 0.00 0.00 176.35 176.74 1avl n GLY 314 N 2.15 2.46 0.08 -3.19 0.00 -0.34 -4.75 105.19 101.60 1avl n GLY 314 Ca 0.06 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 1avl n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1avl h ASP 316 N -0.96 0.30 -3.37 0.00 3.32 -1.62 -3.45 116.42 110.63 1avl h ASP 316 Ca 0.00 -0.41 -0.37 0.00 0.02 0.00 0.00 57.03 56.28 1avl h ASP 316 Cb 0.81 -0.10 -0.37 0.00 0.22 0.00 0.00 39.33 39.89 1avl h ASP 316 CO 0.00 1.34 -0.75 0.00 -1.72 0.00 0.00 179.24 178.11 1avl s LEU 318 N 1.71 3.03 0.00 0.00 2.96 -1.26 -1.20 118.68 123.92 1avl s LEU 318 Ca -0.00 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1avl s LEU 318 Cb -0.13 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 44.89 1avl s LEU 318 CO -0.03 0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.90 1avl n GLY 319 N 2.72 -0.31 3.55 7.98 0.00 -1.26 -4.87 105.19 113.00 1avl n GLY 319 Ca -0.18 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.23 1avl n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1avl s ASP 320 N -4.00 6.18 -0.07 1.61 -1.08 -1.26 -4.96 116.67 113.09 1avl s ASP 320 Ca 0.00 -0.59 -0.04 0.00 -0.52 0.00 0.00 52.55 51.39 1avl s ASP 320 Cb 0.00 -2.56 -0.04 0.00 -1.46 0.00 0.00 42.92 38.86 1avl s ASP 320 CO 0.00 -1.81 0.13 -0.63 0.52 0.00 0.00 175.17 173.38 1avl s ILE 321 N 5.77 5.27 -0.14 4.11 -1.09 -1.26 -4.61 121.20 129.25 1avl s ILE 321 Ca 0.38 -0.02 0.01 0.00 -2.23 0.00 0.00 60.65 58.79 1avl s ILE 321 Cb -0.07 -3.35 0.02 0.00 -1.58 0.00 0.00 42.46 37.48 1avl s ILE 321 CO 0.11 0.50 -0.16 0.42 -1.23 0.00 0.00 174.94 174.57 1avl s THR 322 N -1.12 1.69 0.27 2.92 -4.23 -0.29 -4.98 115.64 109.90 1avl s THR 322 Ca 0.19 -0.72 0.01 0.00 -1.18 0.00 0.00 61.69 59.99 1avl s THR 322 Cb -0.12 -1.56 -0.03 0.00 1.34 0.00 0.00 72.50 72.13 1avl s THR 322 CO 0.09 0.48 0.45 -0.31 -0.54 0.00 0.00 174.62 174.79 1avl s TYR 323 N 1.27 3.48 -0.05 3.99 2.02 -1.26 -1.80 117.35 125.00 1avl s TYR 323 Ca 0.01 0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.98 1avl s TYR 323 Cb -0.14 -1.79 0.01 0.00 -0.40 0.00 0.00 41.96 39.64 1avl s TYR 323 CO -0.08 0.29 -0.12 -0.51 -1.57 0.00 0.00 175.55 173.56 1avl s LEU 324 N -3.93 1.72 -0.76 -1.29 1.43 -0.93 -5.00 118.68 109.91 1avl s LEU 324 Ca 0.38 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 53.19 1avl s LEU 324 Cb -0.10 -0.76 0.19 0.00 0.03 0.00 0.00 46.19 45.56 1avl s LEU 324 CO 0.32 0.06 0.61 -0.44 0.23 0.00 0.00 176.35 177.13 1avl s SER 325 N 0.43 5.61 0.59 2.29 0.01 -1.26 -2.28 113.70 119.09 1avl s SER 325 Ca -0.09 -3.28 -0.20 0.00 1.31 0.00 0.00 55.95 53.69 1avl s SER 325 Cb -0.13 -1.88 -0.03 0.00 0.21 0.00 0.00 66.02 64.19 1avl s SER 325 CO 0.02 -0.28 1.32 -0.81 0.41 0.00 0.00 173.24 173.91 1avl n PRO 326 N 2.92 1.43 -4.13 12.44 -0.04 -1.22 -4.66 135.00 141.73 1avl n PRO 326 Ca 0.15 0.54 -0.35 0.00 -0.04 0.00 0.00 63.50 63.80 1avl n PRO 326 Cb 0.38 -2.55 -0.10 0.00 -0.04 0.00 0.00 33.50 31.19 1avl n PRO 326 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1avl s VAL 327 N -1.33 4.61 0.27 0.52 1.01 -1.26 -1.11 120.40 123.10 1avl s VAL 327 Ca 0.77 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.71 1avl s VAL 327 Cb -0.40 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1avl s VAL 327 CO 0.45 0.51 -0.09 -0.51 0.00 0.00 0.00 175.10 175.45 1avl s ILE 328 N 0.02 1.79 -0.13 2.22 2.07 0.16 -4.81 121.20 122.53 1avl s ILE 328 Ca 0.05 -2.18 -0.06 0.00 -1.41 0.00 0.00 60.65 57.05 1avl s ILE 328 Cb -0.12 -2.36 -0.04 0.00 0.13 0.00 0.00 42.46 40.07 1avl s ILE 328 CO 0.01 -0.37 0.09 -0.55 -1.91 0.00 0.00 174.94 172.21 1avl s SER 329 N -3.43 5.93 0.52 4.50 0.15 -1.26 0.12 113.70 120.23 1avl s SER 329 Ca 0.28 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.22 1avl s SER 329 Cb 0.02 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.44 1avl s SER 329 CO 0.11 0.34 0.00 -0.90 1.20 0.00 0.00 173.24 173.99 1avl n ASP 330 N 2.43 0.00 0.02 5.45 5.68 -0.37 -4.88 116.55 124.88 1avl n ASP 330 Ca -0.19 -0.57 0.11 0.00 -0.50 0.00 0.00 54.79 53.64 1avl n ASP 330 Cb 0.54 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.97 1avl n ASP 330 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1avl n ALA 331 N -3.00 1.95 0.27 2.12 0.00 -1.26 -3.18 120.51 117.41 1avl n ALA 331 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.44 1avl n ALA 331 Cb 0.00 -1.36 0.07 0.00 0.00 0.00 0.00 19.45 18.17 1avl n ALA 331 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1avl n PHE 332 N -1.65 0.13 -0.38 0.00 3.72 -1.26 -0.25 117.46 117.76 1avl n PHE 332 Ca 0.05 -0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1avl n PHE 332 Cb 0.26 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 1avl n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1avl n GLY 333 N 0.56 0.77 3.78 1.37 0.00 -1.19 -4.97 105.19 105.50 1avl n GLY 333 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1avl n GLY 333 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1avl s ASN 334 N -2.36 7.27 0.17 1.61 -0.87 -1.26 -4.44 114.94 115.06 1avl s ASN 334 Ca 0.00 1.51 -0.31 0.00 -1.57 0.00 0.00 52.86 52.49 1avl s ASN 334 Cb 0.00 -2.46 -0.09 0.00 -0.02 0.00 0.00 41.25 38.69 1avl s ASN 334 CO 0.00 0.19 1.38 -2.16 -2.57 0.00 0.00 177.10 173.94 1avl s PRO 335 N -0.92 4.33 -0.09 -0.60 0.04 -1.26 -1.23 135.00 135.27 1avl s PRO 335 Ca 0.34 2.12 0.04 0.00 0.04 0.00 0.00 61.00 63.54 1avl s PRO 335 Cb -0.22 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1avl s PRO 335 CO 0.24 -0.37 -0.22 0.50 0.04 0.00 0.00 177.00 177.19 1avl s ARG 336 N 0.40 2.77 -0.24 4.56 3.52 0.33 -4.89 118.95 125.40 1avl s ARG 336 Ca 0.61 -0.80 -0.08 0.00 -0.13 0.00 0.00 55.73 55.32 1avl s ARG 336 Cb -0.38 -2.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.84 1avl s ARG 336 CO 0.35 0.17 0.10 -2.00 -0.81 0.00 0.00 175.30 173.12 1avl s GLU 337 N 0.35 3.84 -0.80 5.12 2.12 -1.26 0.38 118.70 128.45 1avl s GLU 337 Ca -0.17 -0.39 -0.23 0.00 0.36 0.00 0.00 54.97 54.55 1avl s GLU 337 Cb -0.17 -3.39 0.07 0.00 0.26 0.00 0.00 34.13 30.90 1avl s GLU 337 CO 0.08 -0.04 1.15 0.42 -0.54 0.00 0.00 175.26 176.33 1avl s ILE 338 N 1.27 4.21 0.05 -3.70 -1.09 -0.27 -4.98 121.20 116.69 1avl s ILE 338 Ca 0.06 -0.53 -0.31 0.00 -2.23 0.00 0.00 60.65 57.64 1avl s ILE 338 Cb -0.14 -4.82 -0.07 0.00 -1.58 0.00 0.00 42.46 35.84 1avl s ILE 338 CO 0.05 -1.64 1.54 -0.60 -1.23 0.00 0.00 174.94 173.06 1avl s ARG 339 N 4.29 4.24 -1.47 2.79 3.52 -1.26 -2.88 118.95 128.16 1avl s ARG 339 Ca 0.31 2.18 -0.07 0.00 -0.13 0.00 0.00 55.73 58.02 1avl s ARG 339 Cb -0.09 -3.57 0.03 0.00 -1.56 0.00 0.00 34.95 29.76 1avl s ARG 339 CO 0.03 -0.66 0.76 0.09 -0.81 0.00 0.00 175.30 174.72 1avl n ASN 340 N 5.42 -5.69 0.00 -2.12 3.02 -1.26 -4.24 115.26 110.39 1avl n ASN 340 Ca 0.15 -0.41 0.11 0.00 -0.03 0.00 0.00 54.58 54.39 1avl n ASN 340 Cb 0.42 -4.58 0.48 0.00 -0.61 0.00 0.00 39.78 35.49 1avl n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1avl n GLY 341 N -1.60 -1.28 2.85 7.41 0.00 -1.01 -1.69 105.19 109.86 1avl n GLY 341 Ca -0.05 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1avl n GLY 341 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1avl s ILE 342 N -3.00 0.46 -0.14 -0.61 1.01 -0.97 -4.53 121.20 113.42 1avl s ILE 342 Ca 0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.66 1avl s ILE 342 Cb 0.15 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 1avl s ILE 342 CO 0.41 0.23 0.07 0.00 0.00 0.00 0.00 174.94 175.65 1avl s MET 344 N -0.30 0.48 -0.04 0.00 -1.94 -0.75 -1.15 119.30 115.61 1avl s MET 344 Ca 0.09 0.05 -0.29 0.00 -1.71 0.00 0.00 55.69 53.83 1avl s MET 344 Cb -0.12 -0.68 0.11 0.00 2.01 0.00 0.00 34.83 36.14 1avl s MET 344 CO 0.02 -0.17 0.89 -3.38 -0.01 0.00 0.00 175.02 172.37 1avl s HIS 345 N 1.26 -0.38 0.07 -0.03 -3.43 -0.68 -1.14 115.29 110.96 1avl s HIS 345 Ca -0.06 0.38 0.02 0.00 -0.80 0.00 0.00 55.06 54.60 1avl s HIS 345 Cb -0.13 0.51 -0.04 0.00 -1.43 0.00 0.00 32.58 31.49 1avl s HIS 345 CO -0.02 -0.51 0.11 -1.83 -2.00 0.00 0.00 174.74 170.49 1avl s GLU 346 N -2.52 3.03 0.00 -0.38 -1.05 -1.26 0.68 118.70 117.20 1avl s GLU 346 Ca 0.02 -0.61 -0.06 0.00 -0.15 0.00 0.00 54.97 54.17 1avl s GLU 346 Cb -0.01 -2.82 -0.00 0.00 -0.44 0.00 0.00 34.13 30.86 1avl s GLU 346 CO -0.05 0.58 0.11 -1.83 0.95 0.00 0.00 175.26 175.02 1avl s GLU 347 N -2.35 0.44 0.33 -4.83 -1.05 0.21 -4.91 118.70 106.54 1avl s GLU 347 Ca 0.30 -0.39 -0.29 0.00 -0.15 0.00 0.00 54.97 54.44 1avl s GLU 347 Cb -0.12 0.18 -0.11 0.00 -0.44 0.00 0.00 34.13 33.64 1avl s GLU 347 CO 0.23 -0.10 1.47 0.34 0.95 0.00 0.00 175.26 178.14 1avl s ASP 348 N -1.30 6.48 -0.18 0.83 2.15 -1.26 -1.28 116.67 122.10 1avl s ASP 348 Ca -0.14 2.91 0.15 0.00 0.43 0.00 0.00 52.55 55.89 1avl s ASP 348 Cb -0.08 -2.65 0.44 0.00 -0.30 0.00 0.00 42.92 40.33 1avl s ASP 348 CO 0.01 -0.79 1.19 1.87 -0.17 0.00 0.00 175.17 177.28 1avl n TRP 349 N 1.13 0.61 -4.15 -5.34 -0.00 -0.40 -4.85 117.44 104.45 1avl n TRP 349 Ca 0.03 -1.46 0.00 0.00 -0.00 0.00 0.00 57.50 56.07 1avl n TRP 349 Cb 0.39 -0.24 0.00 0.00 -0.00 0.00 0.00 31.31 31.46 1avl n TRP 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1avl n GLY 350 N -0.64 -0.51 3.70 5.87 0.00 -1.26 -4.57 105.19 107.78 1avl n GLY 350 Ca 0.20 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 1avl n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1avl s ILE 351 N 0.00 4.48 -0.18 -0.61 -1.09 -1.26 0.63 121.20 123.17 1avl s ILE 351 Ca 0.00 1.78 -0.19 0.00 -2.23 0.00 0.00 60.65 60.01 1avl s ILE 351 Cb 0.00 -4.14 -0.21 0.00 -1.58 0.00 0.00 42.46 36.53 1avl s ILE 351 CO 0.00 0.06 0.28 0.25 -1.23 0.00 0.00 174.94 174.29 1avl h LEU 352 N 7.57 0.10 -7.34 2.97 5.85 0.15 -3.42 115.31 121.20 1avl h LEU 352 Ca -0.36 -0.62 -0.10 0.00 0.84 0.00 0.00 57.88 57.63 1avl h LEU 352 Cb 1.18 -0.03 -0.20 0.00 0.37 0.00 0.00 40.66 41.97 1avl h LEU 352 CO 0.83 1.56 -0.14 0.00 -0.34 0.00 0.00 178.44 180.35 1avl s ALA 353 N -2.40 -1.09 -0.21 1.25 0.00 -1.08 -4.97 121.76 113.25 1avl s ALA 353 Ca -0.27 0.73 -0.27 0.00 0.00 0.00 0.00 51.96 52.15 1avl s ALA 353 Cb 0.06 -0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.18 1avl s ALA 353 CO 0.64 -0.28 0.76 0.21 0.00 0.00 0.00 175.76 177.09 1avl s LYS 354 N -1.05 0.84 -0.29 0.00 2.20 -1.26 -0.95 119.74 119.24 1avl s LYS 354 Ca -0.11 0.74 -0.16 0.00 -0.36 0.00 0.00 55.97 56.08 1avl s LYS 354 Cb -0.04 0.41 0.14 0.00 -1.51 0.00 0.00 37.83 36.83 1avl s LYS 354 CO 0.05 -0.15 0.93 -1.58 -0.36 0.00 0.00 175.35 174.24 1avl s HIS 355 N -0.08 -0.67 -0.37 4.03 2.46 0.21 -5.00 115.29 115.87 1avl s HIS 355 Ca -0.02 1.31 -0.05 0.00 0.47 0.00 0.00 55.06 56.77 1avl s HIS 355 Cb -0.04 0.40 0.07 0.00 -0.13 0.00 0.00 32.58 32.89 1avl s HIS 355 CO 0.02 -0.33 0.14 -1.12 -2.47 0.00 0.00 174.74 170.98 1avl s SER 356 N 1.55 5.26 -0.16 9.88 0.01 -1.26 -0.43 113.70 128.55 1avl s SER 356 Ca -0.08 -1.50 -0.19 0.00 1.31 0.00 0.00 55.95 55.48 1avl s SER 356 Cb -0.04 -1.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.31 1avl s SER 356 CO -0.16 -0.42 0.54 -0.62 0.41 0.00 0.00 173.24 172.99 1avl s ASP 357 N 1.63 6.67 0.01 2.44 2.15 -0.48 -4.99 116.67 124.11 1avl s ASP 357 Ca 0.01 0.80 -0.25 0.00 0.43 0.00 0.00 52.55 53.54 1avl s ASP 357 Cb -0.21 -2.31 -0.18 0.00 -0.30 0.00 0.00 42.92 39.92 1avl s ASP 357 CO -0.00 -0.12 1.36 0.25 -0.17 0.00 0.00 175.17 176.48 1avl h LEU 358 N 7.43 -0.11 -0.04 -1.34 5.85 -1.96 -1.93 115.31 123.21 1avl h LEU 358 Ca -0.37 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.06 1avl h LEU 358 Cb 1.17 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 1avl h LEU 358 CO 0.75 0.24 0.02 -0.50 -0.34 0.00 0.00 178.44 178.61 1avl h TRP 359 N -0.46 0.07 0.00 1.25 6.55 -1.98 -3.18 115.95 118.19 1avl h TRP 359 Ca -0.01 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.82 1avl h TRP 359 Cb 0.39 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 1avl h TRP 359 CO 0.04 0.18 -0.26 0.66 -1.05 0.00 0.00 178.44 178.01 1avl h SER 360 N -0.07 0.00 -0.02 -3.49 4.64 -2.00 -3.47 113.55 109.14 1avl h SER 360 Ca 0.01 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1avl h SER 360 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1avl h SER 360 CO -0.00 0.03 -0.01 0.61 -0.87 0.00 0.00 176.83 176.60 1avl n GLY 361 N 1.28 0.33 3.72 -0.77 0.00 -0.73 -5.00 105.19 104.03 1avl n GLY 361 Ca 0.04 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1avl n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1avl s ILE 362 N -1.64 5.28 -0.25 -0.61 1.01 -1.23 -4.91 121.20 118.85 1avl s ILE 362 Ca 0.00 0.63 -0.07 0.00 0.00 0.00 0.00 60.65 61.21 1avl s ILE 362 Cb 0.00 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1avl s ILE 362 CO 0.00 0.37 0.05 0.20 0.00 0.00 0.00 174.94 175.56 1avl s ASN 363 N 0.52 4.97 -0.12 3.58 0.01 -1.26 -1.38 114.94 121.25 1avl s ASN 363 Ca 0.18 -0.29 0.01 0.00 -0.71 0.00 0.00 52.86 52.06 1avl s ASN 363 Cb -0.13 -1.88 0.02 0.00 0.41 0.00 0.00 41.25 39.66 1avl s ASN 363 CO 0.05 -0.05 -0.16 -0.47 -1.51 0.00 0.00 177.10 174.97 1avl s TYR 364 N 1.58 2.12 -0.01 2.20 5.04 0.42 -5.00 117.35 123.69 1avl s TYR 364 Ca 0.06 -1.07 0.01 0.00 -2.44 0.00 0.00 57.07 53.63 1avl s TYR 364 Cb -0.15 -1.52 0.01 0.00 0.35 0.00 0.00 41.96 40.65 1avl s TYR 364 CO 0.02 -0.55 -0.01 0.99 -1.34 0.00 0.00 175.55 174.66 1avl s THR 365 N 1.12 0.18 -0.01 4.34 2.01 -1.26 -0.62 115.64 121.40 1avl s THR 365 Ca -0.03 -0.02 0.01 0.00 0.31 0.00 0.00 61.69 61.95 1avl s THR 365 Cb -0.14 -0.21 0.01 0.00 0.01 0.00 0.00 72.50 72.17 1avl s THR 365 CO -0.04 0.09 -0.03 -0.13 -0.69 0.00 0.00 174.62 173.82 1avl s ARG 366 N 0.38 0.36 0.22 4.92 1.81 -0.12 -4.92 118.95 121.59 1avl s ARG 366 Ca -0.04 -0.08 -0.16 0.00 -1.72 0.00 0.00 55.73 53.74 1avl s ARG 366 Cb -0.06 -0.41 -0.08 0.00 -0.45 0.00 0.00 34.95 33.95 1avl s ARG 366 CO -0.01 0.01 0.65 1.03 -0.68 0.00 0.00 175.30 176.30 1avl s ARG 367 N 0.32 4.07 0.37 3.54 0.52 -1.26 0.17 118.95 126.68 1avl s ARG 367 Ca -0.03 0.65 0.05 0.00 -0.52 0.00 0.00 55.73 55.87 1avl s ARG 367 Cb -0.06 -2.79 -0.01 0.00 0.52 0.00 0.00 34.95 32.61 1avl s ARG 367 CO -0.01 0.37 0.53 1.21 0.02 0.00 0.00 175.30 177.42 1avl s ASN 368 N -1.86 5.93 0.09 0.23 2.47 0.21 -4.49 114.94 117.51 1avl s ASN 368 Ca 0.44 -0.04 -0.12 0.00 0.42 0.00 0.00 52.86 53.56 1avl s ASN 368 Cb -0.14 -1.33 0.01 0.00 -1.45 0.00 0.00 41.25 38.34 1avl s ASN 368 CO 0.20 -0.51 0.27 -0.13 -3.72 0.00 0.00 177.10 173.21 1avl s ARG 369 N -4.29 0.90 0.01 0.43 0.52 -1.26 -1.27 118.95 113.99 1avl s ARG 369 Ca 0.46 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.87 1avl s ARG 369 Cb -0.10 0.38 -0.01 0.00 0.52 0.00 0.00 34.95 35.74 1avl s ARG 369 CO 0.33 -0.31 -0.02 -0.98 0.02 0.00 0.00 175.30 174.35 1avl s ARG 370 N -3.58 0.16 -0.20 3.54 1.70 -0.41 -2.95 118.95 117.20 1avl s ARG 370 Ca 0.02 -0.29 -0.14 0.00 -0.47 0.00 0.00 55.73 54.86 1avl s ARG 370 Cb 0.03 0.03 -0.04 0.00 -0.57 0.00 0.00 34.95 34.40 1avl s ARG 370 CO -0.10 -0.02 0.30 1.41 -1.08 0.00 0.00 175.30 175.81 1avl s MET 371 N -0.67 4.16 -0.15 3.89 -2.45 0.24 -0.62 119.30 123.71 1avl s MET 371 Ca -0.07 0.02 -0.02 0.00 -1.25 0.00 0.00 55.69 54.37 1avl s MET 371 Cb -0.05 -3.51 -0.02 0.00 1.25 0.00 0.00 34.83 32.50 1avl s MET 371 CO -0.00 0.06 -0.08 0.08 1.05 0.00 0.00 175.02 176.12 1avl s VAL 372 N 1.04 3.42 -0.19 10.11 1.01 0.21 -2.28 120.40 133.71 1avl s VAL 372 Ca 0.15 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 1avl s VAL 372 Cb -0.14 -2.47 0.05 0.00 0.00 0.00 0.00 36.38 33.82 1avl s VAL 372 CO 0.06 0.50 -0.04 -0.63 0.00 0.00 0.00 175.10 174.98 1avl s ILE 373 N 0.47 1.19 0.13 2.22 1.01 -0.85 -1.69 121.20 123.68 1avl s ILE 373 Ca -0.07 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 1avl s ILE 373 Cb -0.15 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1avl s ILE 373 CO 0.04 0.02 0.08 -0.94 0.00 0.00 0.00 174.94 174.13 1avl s SER 374 N 1.58 0.28 0.02 3.58 1.04 -0.30 -1.34 113.70 118.56 1avl s SER 374 Ca -0.02 -1.19 -0.24 0.00 0.48 0.00 0.00 55.95 54.99 1avl s SER 374 Cb -0.17 0.31 0.06 0.00 0.10 0.00 0.00 66.02 66.32 1avl s SER 374 CO -0.07 -0.74 0.55 0.72 0.98 0.00 0.00 173.24 174.68 1avl s PHE 375 N -4.04 -0.48 0.02 5.02 -0.71 -1.02 -0.71 117.98 116.05 1avl s PHE 375 Ca 0.24 0.63 0.08 0.00 -1.04 0.00 0.00 56.93 56.84 1avl s PHE 375 Cb 0.07 0.36 -0.03 0.00 -1.21 0.00 0.00 43.02 42.21 1avl s PHE 375 CO 0.02 -0.63 -0.25 -0.06 -1.34 0.00 0.00 175.22 172.96 1avl s PHE 376 N -2.09 2.37 -0.01 3.49 0.08 -1.26 -0.86 117.98 119.70 1avl s PHE 376 Ca -0.07 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.62 1avl s PHE 376 Cb -0.01 -1.45 -0.01 0.00 -0.57 0.00 0.00 43.02 40.99 1avl s PHE 376 CO 0.01 0.08 -0.13 -0.08 -0.10 0.00 0.00 175.22 175.01 1avl s THR 377 N -0.75 1.01 -0.20 0.64 -1.32 0.32 -0.71 115.64 114.63 1avl s THR 377 Ca 0.11 -0.54 -0.02 0.00 -1.21 0.00 0.00 61.69 60.04 1avl s THR 377 Cb -0.10 -0.85 0.01 0.00 -1.51 0.00 0.00 72.50 70.05 1avl s THR 377 CO 0.01 0.29 -0.12 -0.89 -2.21 0.00 0.00 174.62 171.70 1avl s THR 378 N -0.23 2.75 -0.48 5.08 2.01 -0.90 -0.81 115.64 123.06 1avl s THR 378 Ca 0.04 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.35 1avl s THR 378 Cb -0.06 -2.22 0.13 0.00 0.01 0.00 0.00 72.50 70.36 1avl s THR 378 CO -0.00 0.47 0.25 -0.63 -0.69 0.00 0.00 174.62 174.01 1avl s ILE 379 N 1.39 2.02 0.00 1.82 1.01 -1.26 -4.79 121.20 121.39 1avl s ILE 379 Ca 0.05 -2.95 0.00 0.00 0.00 0.00 0.00 60.65 57.75 1avl s ILE 379 Cb -0.14 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1avl s ILE 379 CO -0.08 -0.84 0.00 0.61 0.00 0.00 0.00 174.94 174.63 1avl n GLY 380 N 3.32 2.39 1.47 6.18 0.00 -1.26 -4.84 105.19 112.45 1avl n GLY 380 Ca 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 1avl n GLY 380 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1avl n ASN 381 N 9.82 4.94 -3.39 1.61 6.94 -1.26 -4.99 115.26 128.93 1avl n ASN 381 Ca 0.00 -2.46 0.03 0.00 -0.02 0.00 0.00 54.58 52.13 1avl n ASN 381 Cb 0.00 -0.96 -0.05 0.00 -2.36 0.00 0.00 39.78 36.41 1avl n ASN 381 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1avl s ASP 383 N 1.34 -0.03 -0.01 0.53 1.11 -1.07 -1.17 116.67 117.36 1avl s ASP 383 Ca 0.07 0.05 0.08 0.00 0.18 0.00 0.00 52.55 52.93 1avl s ASP 383 Cb 0.06 1.03 -0.02 0.00 1.07 0.00 0.00 42.92 45.06 1avl s ASP 383 CO 0.00 -0.01 -0.24 -0.31 1.18 0.00 0.00 175.17 175.79 1avl s TYR 384 N 1.55 2.17 -0.16 4.23 2.02 0.01 -1.12 117.35 126.05 1avl s TYR 384 Ca -0.03 -0.41 -0.00 0.00 -0.37 0.00 0.00 57.07 56.26 1avl s TYR 384 Cb -0.01 -1.38 -0.00 0.00 -0.40 0.00 0.00 41.96 40.16 1avl s TYR 384 CO -0.13 -0.02 -0.14 0.20 -1.57 0.00 0.00 175.55 173.89 1avl s GLY 385 N -0.64 1.49 -0.26 0.71 0.00 0.13 -0.52 107.32 108.22 1avl s GLY 385 Ca 0.09 -1.06 -0.08 0.00 0.00 0.00 0.00 44.72 43.67 1avl s GLY 385 CO -0.01 0.07 0.10 -1.36 0.00 0.00 0.00 173.10 171.91 1avl s PHE 386 N 0.89 3.12 -0.10 1.90 0.40 -0.04 -0.96 117.98 123.20 1avl s PHE 386 Ca -0.04 -0.32 0.04 0.00 -0.60 0.00 0.00 56.93 56.01 1avl s PHE 386 Cb -0.15 -2.28 0.00 0.00 0.51 0.00 0.00 43.02 41.10 1avl s PHE 386 CO -0.01 -0.33 -0.22 0.71 0.70 0.00 0.00 175.22 176.07 1avl s TYR 387 N 1.65 2.40 -0.12 0.36 1.51 0.16 -2.43 117.35 120.88 1avl s TYR 387 Ca 0.06 -0.99 0.01 0.00 -1.01 0.00 0.00 57.07 55.14 1avl s TYR 387 Cb -0.15 -1.62 -0.01 0.00 -0.11 0.00 0.00 41.96 40.06 1avl s TYR 387 CO 0.05 -0.41 -0.14 -1.58 -1.11 0.00 0.00 175.55 172.36 1avl s TRP 388 N 0.41 2.78 -0.02 2.71 0.52 -0.45 -0.45 118.94 124.44 1avl s TRP 388 Ca -0.18 -0.64 0.06 0.00 0.02 0.00 0.00 56.10 55.36 1avl s TRP 388 Cb -0.18 -1.82 -0.01 0.00 -1.15 0.00 0.00 33.47 30.31 1avl s TRP 388 CO 0.08 -0.20 -0.22 0.71 0.02 0.00 0.00 176.95 177.34 1avl s TYR 389 N 0.27 2.00 -0.11 -1.98 2.02 0.14 -2.01 117.35 117.67 1avl s TYR 389 Ca -0.10 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.19 1avl s TYR 389 Cb -0.16 -1.30 0.01 0.00 -0.40 0.00 0.00 41.96 40.12 1avl s TYR 389 CO 0.06 -0.07 -0.18 -0.51 -1.57 0.00 0.00 175.55 173.28 1avl s LEU 390 N -0.42 1.86 0.19 -1.29 1.43 -0.97 -1.10 118.68 118.39 1avl s LEU 390 Ca 0.06 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 1avl s LEU 390 Cb -0.09 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 1avl s LEU 390 CO 0.00 0.05 0.13 -0.31 0.23 0.00 0.00 176.35 176.45 1avl s TYR 391 N 0.85 3.10 0.43 0.29 2.02 -0.12 -0.59 117.35 123.34 1avl s TYR 391 Ca -0.08 -0.05 0.15 0.00 -0.37 0.00 0.00 57.07 56.71 1avl s TYR 391 Cb -0.15 -1.47 1.05 0.00 -0.40 0.00 0.00 41.96 40.99 1avl s TYR 391 CO -0.00 0.52 1.95 -0.07 -1.57 0.00 0.00 175.55 176.38 1avl h LEU 392 N 2.24 0.37 -0.01 -1.29 3.38 -1.86 -1.97 115.31 116.17 1avl h LEU 392 Ca -0.48 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1avl h LEU 392 Cb 1.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1avl h LEU 392 CO 0.62 0.21 0.00 -0.90 0.09 0.00 0.00 178.44 178.46 1avl n ASP 393 N -4.47 0.02 0.00 -0.43 5.75 -1.26 -4.72 116.55 111.44 1avl n ASP 393 Ca 0.12 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 1avl n ASP 393 Cb 0.45 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1avl n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1avl n GLY 394 N 0.64 0.68 3.75 6.12 0.00 -0.74 -4.78 105.19 110.86 1avl n GLY 394 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1avl n GLY 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1avl s THR 395 N -2.44 4.04 -0.08 2.61 2.01 -1.25 -4.46 115.64 116.08 1avl s THR 395 Ca 0.00 2.03 0.05 0.00 0.31 0.00 0.00 61.69 64.08 1avl s THR 395 Cb 0.00 -4.29 -0.00 0.00 0.01 0.00 0.00 72.50 68.21 1avl s THR 395 CO 0.00 0.48 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.54 1avl s ILE 396 N -1.11 1.98 -0.00 1.82 1.01 -0.11 -0.94 121.20 123.85 1avl s ILE 396 Ca 0.42 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 1avl s ILE 396 Cb -0.26 -1.70 -0.00 0.00 0.01 0.00 0.00 42.46 40.50 1avl s ILE 396 CO 0.33 0.55 0.03 -0.70 0.00 0.00 0.00 174.94 175.14 1avl s GLU 397 N 0.11 0.13 -0.01 2.79 2.12 -0.26 0.17 118.70 123.76 1avl s GLU 397 Ca -0.11 -0.13 0.06 0.00 0.36 0.00 0.00 54.97 55.15 1avl s GLU 397 Cb -0.16 0.05 -0.03 0.00 0.26 0.00 0.00 34.13 34.26 1avl s GLU 397 CO 0.06 -0.02 -0.20 0.12 -0.54 0.00 0.00 175.26 174.68 1avl s PHE 398 N -0.40 2.51 -0.09 5.30 5.36 -0.72 0.24 117.98 130.18 1avl s PHE 398 Ca -0.04 -0.30 -0.04 0.00 -0.96 0.00 0.00 56.93 55.59 1avl s PHE 398 Cb -0.03 -1.53 0.04 0.00 -0.34 0.00 0.00 43.02 41.17 1avl s PHE 398 CO -0.00 0.12 0.21 -2.00 -1.46 0.00 0.00 175.22 172.09 1avl s GLU 399 N -0.89 0.15 -0.19 10.12 2.12 0.41 -2.49 118.70 127.93 1avl s GLU 399 Ca 0.12 0.49 -0.07 0.00 0.36 0.00 0.00 54.97 55.87 1avl s GLU 399 Cb -0.10 -0.14 -0.04 0.00 0.26 0.00 0.00 34.13 34.11 1avl s GLU 399 CO 0.01 -0.18 0.04 0.00 -0.54 0.00 0.00 175.26 174.60 1avl s ALA 400 N 1.35 3.28 -0.33 6.30 0.00 -0.42 -0.66 121.76 131.28 1avl s ALA 400 Ca -0.08 -0.83 -0.06 0.00 0.00 0.00 0.00 51.96 50.99 1avl s ALA 400 Cb -0.11 -1.87 0.03 0.00 0.00 0.00 0.00 23.12 21.17 1avl s ALA 400 CO -0.08 0.07 0.10 0.15 0.00 0.00 0.00 175.76 176.00 1avl s LYS 401 N 0.58 2.69 -0.25 0.00 1.02 -0.14 -2.47 119.74 121.17 1avl s LYS 401 Ca 0.02 -1.13 -0.13 0.00 0.02 0.00 0.00 55.97 54.75 1avl s LYS 401 Cb -0.13 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 1avl s LYS 401 CO 0.02 -0.63 0.28 0.00 -0.92 0.00 0.00 175.35 174.10 1avl s ALA 402 N 1.41 3.57 0.00 5.17 0.00 -0.45 -0.69 121.76 130.77 1avl s ALA 402 Ca -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1avl s ALA 402 Cb -0.19 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1avl s ALA 402 CO 0.03 -0.43 0.00 -2.37 0.00 0.00 0.00 175.76 172.98 1avl n THR 403 N 4.71 0.00 0.00 0.00 5.66 -0.28 -2.33 114.28 122.05 1avl n THR 403 Ca -0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 1avl n THR 403 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1avl n THR 403 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1avl n GLY 404 N 0.00 0.19 3.35 1.09 0.00 -1.25 -2.61 105.19 105.95 1avl n GLY 404 Ca 0.00 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 1avl n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1avl s VAL 405 N 0.00 3.02 0.43 1.61 1.01 -0.32 -0.69 120.40 125.46 1avl s VAL 405 Ca 0.00 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 1avl s VAL 405 Cb 0.00 -2.28 -0.08 0.00 0.00 0.00 0.00 36.38 34.02 1avl s VAL 405 CO 0.00 0.52 1.26 0.54 0.00 0.00 0.00 175.10 177.42 1avl s VAL 406 N 0.51 2.74 -0.00 2.92 0.11 -1.26 -4.74 120.40 120.67 1avl s VAL 406 Ca -0.09 0.62 -0.30 0.00 -2.93 0.00 0.00 61.98 59.28 1avl s VAL 406 Cb -0.16 -3.35 -0.05 0.00 -1.53 0.00 0.00 36.38 31.29 1avl s VAL 406 CO 0.04 0.06 1.35 0.12 -3.33 0.00 0.00 175.10 173.33 1avl s PHE 407 N -1.34 2.98 0.36 1.54 5.36 -1.26 -5.00 117.98 120.61 1avl s PHE 407 Ca 0.60 0.94 0.07 0.00 -0.96 0.00 0.00 56.93 57.58 1avl s PHE 407 Cb -0.35 -3.60 -0.02 0.00 -0.34 0.00 0.00 43.02 38.71 1avl s PHE 407 CO 0.44 -2.14 0.36 0.95 -1.46 0.00 0.00 175.22 173.38 1avl s THR 408 N 2.22 3.38 0.06 0.12 -4.23 -1.26 -4.05 115.64 111.88 1avl s THR 408 Ca 0.62 -1.27 -0.01 0.00 -1.18 0.00 0.00 61.69 59.85 1avl s THR 408 Cb -0.30 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.38 1avl s THR 408 CO 0.26 -0.12 0.10 -1.54 -0.54 0.00 0.00 174.62 172.78 1avl n SER 409 N -1.50 -0.28 -4.88 3.99 3.41 0.23 -4.86 113.62 109.73 1avl n SER 409 Ca 0.00 -1.31 -0.34 0.00 -0.26 0.00 0.00 58.87 56.96 1avl n SER 409 Cb 0.60 0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 65.00 1avl n SER 409 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1avl s ALA 410 N -1.60 3.80 -0.31 7.33 0.00 -1.26 -1.35 121.76 128.37 1avl s ALA 410 Ca 0.04 -0.51 -0.17 0.00 0.00 0.00 0.00 51.96 51.32 1avl s ALA 410 Cb -0.00 -2.14 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 1avl s ALA 410 CO 0.03 0.63 0.47 0.12 0.00 0.00 0.00 175.76 177.01 1avl s PHE 411 N -1.38 3.21 0.46 0.00 5.36 -0.21 -4.39 117.98 121.04 1avl s PHE 411 Ca 0.31 0.31 -0.24 0.00 -0.96 0.00 0.00 56.93 56.35 1avl s PHE 411 Cb -0.13 -2.78 -0.09 0.00 -0.34 0.00 0.00 43.02 39.68 1avl s PHE 411 CO 0.18 -0.41 1.19 -2.30 -1.46 0.00 0.00 175.22 172.42 1avl n PRO 412 N 5.58 1.63 -0.28 10.12 -0.02 -1.26 -4.75 135.00 146.01 1avl n PRO 412 Ca -0.06 0.59 0.03 0.00 -2.02 0.00 0.00 63.50 62.04 1avl n PRO 412 Cb 0.49 -2.31 0.24 0.00 -0.02 0.00 0.00 33.50 31.90 1avl n PRO 412 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1avl h GLU 413 N 1.65 1.01 -0.00 -0.52 5.08 -1.99 -0.87 114.58 118.94 1avl h GLU 413 Ca -0.48 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1avl h GLU 413 Cb 1.31 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1avl h GLU 413 CO 0.58 0.67 -0.00 0.41 -1.00 0.00 0.00 179.01 179.66 1avl n GLY 414 N -1.40 -0.80 0.00 -3.84 0.00 -1.26 -5.03 105.19 92.85 1avl n GLY 414 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1avl n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1avl n GLY 415 N 1.05 -0.74 3.38 -0.02 0.00 -0.33 -5.06 105.19 103.46 1avl n GLY 415 Ca 0.23 -1.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 1avl n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1avl s SER 416 N -2.00 -0.43 0.00 1.61 0.15 -1.26 -4.72 113.70 107.06 1avl s SER 416 Ca 0.00 0.39 0.25 0.00 0.70 0.00 0.00 55.95 57.29 1avl s SER 416 Cb 0.00 0.43 0.49 0.00 -1.71 0.00 0.00 66.02 65.23 1avl s SER 416 CO 0.00 -0.54 1.40 0.47 1.20 0.00 0.00 173.24 175.77 1avl n ASP 417 N 1.06 0.72 -0.00 5.45 8.00 -1.26 -4.14 116.55 126.38 1avl n ASP 417 Ca -0.20 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 54.78 1avl n ASP 417 Cb 0.57 0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.96 1avl n ASP 417 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1avl n ASN 418 N -1.24 1.54 -3.82 -2.24 4.13 -1.26 -5.03 115.26 107.33 1avl n ASN 418 Ca 0.07 -1.79 -0.14 0.00 1.68 0.00 0.00 54.58 54.41 1avl n ASN 418 Cb 0.34 -0.01 -0.15 0.00 -1.54 0.00 0.00 39.78 38.42 1avl n ASN 418 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1avl s ILE 419 N -0.79 0.01 0.05 2.41 1.01 -1.26 -0.78 121.20 121.86 1avl s ILE 419 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.69 1avl s ILE 419 Cb 0.00 -0.09 -0.05 0.00 0.01 0.00 0.00 42.46 42.34 1avl s ILE 419 CO 0.00 0.06 0.30 -0.44 0.00 0.00 0.00 174.94 174.86 1avl s SER 420 N 0.59 6.50 -0.10 3.58 0.01 -0.46 -4.56 113.70 119.26 1avl s SER 420 Ca -0.05 0.56 -0.16 0.00 1.31 0.00 0.00 55.95 57.61 1avl s SER 420 Cb -0.07 -2.09 -0.05 0.00 0.21 0.00 0.00 66.02 64.02 1avl s SER 420 CO -0.02 0.19 0.42 -1.58 0.41 0.00 0.00 173.24 172.66 1avl s GLN 421 N -2.07 4.24 -0.05 12.44 0.74 -1.26 -0.29 119.66 133.40 1avl s GLN 421 Ca 0.32 0.36 0.08 0.00 0.05 0.00 0.00 55.36 56.17 1avl s GLN 421 Cb -0.13 -3.39 -0.11 0.00 1.10 0.00 0.00 33.01 30.48 1avl s GLN 421 CO 0.20 0.29 0.10 1.28 -0.55 0.00 0.00 175.29 176.60 1avl n LEU 422 N 3.26 0.00 -3.90 3.68 4.77 0.26 -4.59 117.00 120.49 1avl n LEU 422 Ca -0.10 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.81 1avl n LEU 422 Cb 0.52 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 1avl n LEU 422 CO 0.41 0.11 0.39 0.00 -1.33 0.00 0.00 177.39 176.97 1avl s ALA 423 N -2.37 -0.89 -0.25 -1.18 0.00 -1.17 -4.89 121.76 111.01 1avl s ALA 423 Ca -0.04 -0.51 -0.32 0.00 0.00 0.00 0.00 51.96 51.09 1avl s ALA 423 Cb 0.04 0.91 -0.09 0.00 0.00 0.00 0.00 23.12 23.98 1avl s ALA 423 CO 0.34 -0.98 2.16 -2.30 0.00 0.00 0.00 175.76 174.97 1avl n PRO 424 N -0.44 1.65 -0.67 0.00 -0.02 -1.26 -0.64 135.00 133.62 1avl n PRO 424 Ca -0.04 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1avl n PRO 424 Cb 0.60 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1avl n PRO 424 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1avl n GLY 425 N 5.87 1.61 3.64 -1.23 0.00 -1.26 -4.75 105.19 109.06 1avl n GLY 425 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 1avl n GLY 425 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1avl s LEU 426 N 0.00 3.90 0.34 0.99 2.96 0.19 -1.05 118.68 126.01 1avl s LEU 426 Ca 0.00 0.08 0.06 0.00 -0.22 0.00 0.00 54.13 54.05 1avl s LEU 426 Cb 0.00 -2.01 -0.07 0.00 0.50 0.00 0.00 46.19 44.61 1avl s LEU 426 CO 0.00 0.13 0.01 -0.83 -1.32 0.00 0.00 176.35 174.33 1avl s GLY 427 N 0.65 2.13 -0.16 7.98 0.00 -0.45 -0.57 107.32 116.89 1avl s GLY 427 Ca 0.05 -2.09 -0.04 0.00 0.00 0.00 0.00 44.72 42.64 1avl s GLY 427 CO 0.01 -1.91 0.19 0.00 0.00 0.00 0.00 173.10 171.39 1avl s ALA 428 N -3.03 -0.14 0.58 3.20 0.00 0.60 -0.60 121.76 122.37 1avl s ALA 428 Ca 0.34 0.27 -0.20 0.00 0.00 0.00 0.00 51.96 52.37 1avl s ALA 428 Cb 0.07 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1avl s ALA 428 CO 0.15 -1.02 1.31 -2.30 0.00 0.00 0.00 175.76 173.91 1avl n PRO 429 N 5.32 1.46 -2.27 0.00 -0.02 -1.26 -1.35 135.00 136.88 1avl n PRO 429 Ca -0.06 0.55 -0.38 0.00 -2.02 0.00 0.00 63.50 61.59 1avl n PRO 429 Cb 0.50 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 1avl n PRO 429 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1avl s PHE 430 N -1.33 3.00 0.28 6.00 0.08 0.04 -4.76 117.98 121.29 1avl s PHE 430 Ca 0.75 1.54 -0.20 0.00 0.12 0.00 0.00 56.93 59.14 1avl s PHE 430 Cb -0.41 -3.40 0.02 0.00 -0.57 0.00 0.00 43.02 38.66 1avl s PHE 430 CO 0.46 -1.42 0.70 -3.38 -0.10 0.00 0.00 175.22 171.49 1avl s HIS 431 N -1.45 -0.14 0.18 0.36 -3.43 -0.96 0.10 115.29 109.95 1avl s HIS 431 Ca 0.59 -0.32 0.08 0.00 -0.80 0.00 0.00 55.06 54.61 1avl s HIS 431 Cb -0.30 0.68 -0.04 0.00 -1.43 0.00 0.00 32.58 31.48 1avl s HIS 431 CO 0.38 -1.23 -0.17 -0.65 -2.00 0.00 0.00 174.74 171.06 1avl s GLN 432 N -3.88 1.29 -0.47 -0.38 -0.21 -0.77 -0.02 119.66 115.23 1avl s GLN 432 Ca 0.12 -1.45 0.03 0.00 0.02 0.00 0.00 55.36 54.08 1avl s GLN 432 Cb -0.06 -1.28 0.13 0.00 1.00 0.00 0.00 33.01 32.81 1avl s GLN 432 CO 0.07 0.25 0.24 -1.01 -2.12 0.00 0.00 175.29 172.73 1avl s HIS 433 N -2.27 2.38 -0.24 0.91 3.76 0.16 -3.44 115.29 116.56 1avl s HIS 433 Ca 0.17 -2.68 -0.10 0.00 -0.15 0.00 0.00 55.06 52.30 1avl s HIS 433 Cb -0.05 -2.20 -0.05 0.00 1.11 0.00 0.00 32.58 31.39 1avl s HIS 433 CO 0.07 -0.77 0.16 0.42 -0.85 0.00 0.00 174.74 173.77 1avl s ILE 434 N 0.14 5.37 0.18 0.60 1.01 -0.32 -1.14 121.20 127.04 1avl s ILE 434 Ca 0.17 0.18 0.06 0.00 0.00 0.00 0.00 60.65 61.07 1avl s ILE 434 Cb -0.25 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1avl s ILE 434 CO 0.00 0.36 0.10 -0.36 0.00 0.00 0.00 174.94 175.04 1avl s PHE 435 N 0.98 3.04 -0.18 3.97 0.40 0.75 -0.65 117.98 126.28 1avl s PHE 435 Ca 0.08 -0.07 -0.01 0.00 -0.60 0.00 0.00 56.93 56.32 1avl s PHE 435 Cb -0.13 -1.45 0.05 0.00 0.51 0.00 0.00 43.02 42.00 1avl s PHE 435 CO 0.04 0.52 -0.02 0.45 0.70 0.00 0.00 175.22 176.92 1avl s SER 436 N -3.16 2.92 -0.11 1.36 0.15 0.70 -1.77 113.70 113.79 1avl s SER 436 Ca 0.30 -0.76 -0.14 0.00 0.70 0.00 0.00 55.95 56.05 1avl s SER 436 Cb -0.09 -0.80 -0.05 0.00 -1.71 0.00 0.00 66.02 63.37 1avl s SER 436 CO 0.22 -0.24 0.34 0.00 1.20 0.00 0.00 173.24 174.76 1avl s ALA 437 N 1.71 3.62 -0.35 5.45 0.00 -0.21 -0.48 121.76 131.49 1avl s ALA 437 Ca -0.01 -0.36 -0.05 0.00 0.00 0.00 0.00 51.96 51.54 1avl s ALA 437 Cb -0.16 -2.40 0.06 0.00 0.00 0.00 0.00 23.12 20.62 1avl s ALA 437 CO -0.07 0.23 0.11 0.50 0.00 0.00 0.00 175.76 176.53 1avl s ARG 438 N -0.05 2.48 -0.43 0.00 3.52 0.87 -0.98 118.95 124.35 1avl s ARG 438 Ca 0.20 -1.33 -0.11 0.00 -0.13 0.00 0.00 55.73 54.36 1avl s ARG 438 Cb -0.14 -3.45 0.08 0.00 -1.56 0.00 0.00 34.95 29.88 1avl s ARG 438 CO 0.08 -0.75 0.30 -0.51 -0.81 0.00 0.00 175.30 173.60 1avl s LEU 439 N 1.33 5.28 -0.76 -0.88 2.01 0.18 -2.26 118.68 123.58 1avl s LEU 439 Ca -0.01 -1.46 -0.26 0.00 0.01 0.00 0.00 54.13 52.42 1avl s LEU 439 Cb -0.21 -2.04 0.04 0.00 0.01 0.00 0.00 46.19 44.00 1avl s LEU 439 CO 0.01 -0.57 1.24 -0.62 1.01 0.00 0.00 176.35 177.41 1avl s ASP 440 N 2.25 6.21 0.18 2.29 2.15 0.11 -0.67 116.67 129.19 1avl s ASP 440 Ca 0.03 -0.70 -0.30 0.00 0.43 0.00 0.00 52.55 52.02 1avl s ASP 440 Cb -0.23 -2.53 -0.08 0.00 -0.30 0.00 0.00 42.92 39.78 1avl s ASP 440 CO 0.03 -1.71 1.14 -0.04 -0.17 0.00 0.00 175.17 174.42 1avl s MET 441 N 5.27 4.55 -0.37 4.34 -1.94 -1.13 0.02 119.30 130.04 1avl s MET 441 Ca 0.34 1.79 0.13 0.00 -1.71 0.00 0.00 55.69 56.23 1avl s MET 441 Cb -0.09 -3.26 0.38 0.00 2.01 0.00 0.00 34.83 33.88 1avl s MET 441 CO 0.11 0.01 0.89 0.00 -0.01 0.00 0.00 175.02 176.02 1avl n ALA 442 N 2.37 1.98 -1.92 3.03 0.00 -0.60 -4.56 120.51 120.82 1avl n ALA 442 Ca 0.03 -2.91 -0.35 0.00 0.00 0.00 0.00 53.44 50.21 1avl n ALA 442 Cb 0.45 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 1avl n ALA 442 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1avl s ILE 443 N -2.08 3.28 -1.50 0.00 -1.09 -1.03 -2.42 121.20 116.36 1avl s ILE 443 Ca 0.33 0.08 -0.06 0.00 -2.23 0.00 0.00 60.65 58.76 1avl s ILE 443 Cb 0.38 -3.72 0.02 0.00 -1.58 0.00 0.00 42.46 37.56 1avl s ILE 443 CO -0.04 -0.69 0.67 0.47 -1.23 0.00 0.00 174.94 174.11 1avl n ASP 444 N 13.83 -5.75 0.00 3.58 9.92 0.43 -4.51 116.55 134.04 1avl n ASP 444 Ca 0.27 -0.35 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 1avl n ASP 444 Cb 0.52 -4.64 0.00 0.00 -0.64 0.00 0.00 41.12 36.36 1avl n ASP 444 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1avl n GLY 445 N -1.53 0.83 0.52 0.44 0.00 -1.08 -4.84 105.19 99.53 1avl n GLY 445 Ca -0.08 -2.33 0.08 0.00 0.00 0.00 0.00 46.02 43.70 1avl n GLY 445 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1avl n PHE 446 N -0.97 0.27 -3.23 1.61 3.72 -1.26 -4.21 117.46 113.39 1avl n PHE 446 Ca 0.00 -0.14 -0.46 0.00 -0.05 0.00 0.00 57.45 56.80 1avl n PHE 446 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 1avl n PHE 446 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1avl s THR 447 N -1.73 5.40 0.34 4.37 2.01 -1.26 -2.59 115.64 122.17 1avl s THR 447 Ca 0.28 -2.24 0.07 0.00 0.31 0.00 0.00 61.69 60.11 1avl s THR 447 Cb 0.15 -4.54 -0.07 0.00 0.01 0.00 0.00 72.50 68.05 1avl s THR 447 CO 0.21 -1.14 -0.04 0.20 -0.69 0.00 0.00 174.62 173.16 1avl s ASN 448 N 2.53 3.31 0.09 3.53 0.01 -0.93 -4.13 114.94 119.35 1avl s ASN 448 Ca 0.21 -1.25 -0.13 0.00 -0.71 0.00 0.00 52.86 50.98 1avl s ASN 448 Cb -0.09 -0.27 0.02 0.00 0.41 0.00 0.00 41.25 41.32 1avl s ASN 448 CO -0.09 -0.34 0.32 0.00 -1.51 0.00 0.00 177.10 175.47 1avl s ARG 449 N -3.70 0.94 -0.13 -0.60 1.70 0.09 -0.51 118.95 116.73 1avl s ARG 449 Ca 0.33 -0.72 0.02 0.00 -0.47 0.00 0.00 55.73 54.89 1avl s ARG 449 Cb 0.05 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.84 1avl s ARG 449 CO 0.15 -0.33 -0.20 0.08 -1.08 0.00 0.00 175.30 173.92 1avl s VAL 450 N -3.48 2.29 -0.06 4.99 1.01 -1.26 -0.98 120.40 122.91 1avl s VAL 450 Ca 0.01 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.12 1avl s VAL 450 Cb 0.02 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1avl s VAL 450 CO -0.09 0.54 -0.19 -1.61 0.00 0.00 0.00 175.10 173.75 1avl s GLU 451 N 0.62 2.61 -0.29 2.72 2.02 0.11 -0.61 118.70 125.89 1avl s GLU 451 Ca -0.11 -0.78 -0.12 0.00 0.02 0.00 0.00 54.97 53.98 1avl s GLU 451 Cb -0.16 -2.31 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 1avl s GLU 451 CO 0.03 0.48 0.23 -2.00 0.02 0.00 0.00 175.26 174.02 1avl s GLU 452 N -0.38 3.89 -0.25 1.61 2.12 -0.32 0.49 118.70 125.86 1avl s GLU 452 Ca 0.03 -0.30 -0.09 0.00 0.36 0.00 0.00 54.97 54.98 1avl s GLU 452 Cb -0.12 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 1avl s GLU 452 CO 0.02 -0.24 0.11 -2.00 -0.54 0.00 0.00 175.26 172.61 1avl s GLU 453 N 1.82 3.81 0.04 4.30 2.12 0.14 -2.32 118.70 128.61 1avl s GLU 453 Ca 0.08 -0.40 0.08 0.00 0.36 0.00 0.00 54.97 55.09 1avl s GLU 453 Cb -0.16 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.78 1avl s GLU 453 CO 0.11 -0.10 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.01 1avl s ASP 454 N 1.44 3.62 0.08 -1.70 1.01 -0.61 -1.56 116.67 118.94 1avl s ASP 454 Ca 0.06 -0.46 -0.30 0.00 0.71 0.00 0.00 52.55 52.56 1avl s ASP 454 Cb -0.15 -0.53 -0.05 0.00 1.01 0.00 0.00 42.92 43.20 1avl s ASP 454 CO 0.05 0.26 0.96 -0.69 0.21 0.00 0.00 175.17 175.97 1avl s VAL 455 N -0.88 4.62 -0.10 -1.27 1.01 0.15 -0.01 120.40 123.93 1avl s VAL 455 Ca 0.14 2.06 0.01 0.00 0.00 0.00 0.00 61.98 64.18 1avl s VAL 455 Cb -0.10 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 1avl s VAL 455 CO 0.04 0.27 -0.12 0.68 0.00 0.00 0.00 175.10 175.97 1avl s VAL 456 N 0.30 3.18 0.00 2.92 -7.23 -0.19 -4.87 120.40 114.51 1avl s VAL 456 Ca 0.48 -0.65 -0.11 0.00 -1.81 0.00 0.00 61.98 59.89 1avl s VAL 456 Cb -0.23 -2.30 -0.05 0.00 0.56 0.00 0.00 36.38 34.36 1avl s VAL 456 CO 0.29 0.55 0.35 -0.13 -0.31 0.00 0.00 175.10 175.85 1avl s ARG 457 N -0.17 3.76 0.01 4.82 0.52 -1.26 -1.07 118.95 125.56 1avl s ARG 457 Ca 0.00 0.21 0.05 0.00 -0.52 0.00 0.00 55.73 55.47 1avl s ARG 457 Cb -0.13 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 1avl s ARG 457 CO 0.03 0.67 -0.12 -0.65 0.02 0.00 0.00 175.30 175.25 1avl s GLN 458 N -1.37 2.38 0.20 3.54 -0.21 -1.25 -4.94 119.66 118.02 1avl s GLN 458 Ca 0.25 -0.80 -0.22 0.00 0.02 0.00 0.00 55.36 54.61 1avl s GLN 458 Cb -0.15 -2.38 -0.08 0.00 1.00 0.00 0.00 33.01 31.41 1avl s GLN 458 CO 0.13 0.59 0.74 0.95 -2.12 0.00 0.00 175.29 175.58 1avl s THR 459 N -0.92 4.49 0.17 -0.19 -4.23 -1.26 -4.88 115.64 108.81 1avl s THR 459 Ca 0.15 1.46 -0.31 0.00 -1.18 0.00 0.00 61.69 61.81 1avl s THR 459 Cb -0.11 -3.97 -0.09 0.00 1.34 0.00 0.00 72.50 69.67 1avl s THR 459 CO 0.05 0.35 1.44 -0.32 -0.54 0.00 0.00 174.62 175.60 1avl s MET 460 N -1.61 4.29 0.00 3.99 1.75 -1.26 -4.90 119.30 121.56 1avl s MET 460 Ca 0.40 2.20 0.00 0.00 -1.25 0.00 0.00 55.69 57.04 1avl s MET 460 Cb -0.19 -3.18 0.00 0.00 2.84 0.00 0.00 34.83 34.29 1avl s MET 460 CO 0.23 -0.46 0.00 0.41 -0.65 0.00 0.00 175.02 174.55 1avl n GLY 461 N 3.16 0.72 0.44 2.11 0.00 -1.26 -4.97 105.19 105.39 1avl n GLY 461 Ca 0.10 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 1avl n GLY 461 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1avl h PRO 462 N 0.00 -0.28 -6.33 1.61 0.11 -1.91 -2.98 132.00 122.21 1avl h PRO 462 Ca 0.00 0.02 -0.57 0.00 0.11 0.00 0.00 66.00 65.56 1avl h PRO 462 Cb 0.00 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.14 1avl h PRO 462 CO 0.00 -0.19 1.07 0.20 -0.21 0.00 0.00 178.00 178.87 1avl s GLY 463 N -2.46 1.25 -0.60 -0.55 0.00 -1.26 -4.31 107.32 99.39 1avl s GLY 463 Ca -0.14 0.26 -0.10 0.00 0.00 0.00 0.00 44.72 44.75 1avl s GLY 463 CO 0.62 2.84 0.38 0.70 0.00 0.00 0.00 173.10 177.64 1avl n ASN 464 N 8.27 -2.66 -3.63 1.64 3.02 -1.26 -4.92 115.26 115.72 1avl n ASN 464 Ca 0.17 -0.68 -0.17 0.00 -0.03 0.00 0.00 54.58 53.88 1avl n ASN 464 Cb 0.46 -0.94 -0.15 0.00 -0.61 0.00 0.00 39.78 38.54 1avl n ASN 464 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1avl s GLU 465 N -5.01 0.08 0.00 3.52 0.41 -1.13 -4.77 118.70 111.80 1avl s GLU 465 Ca 0.13 0.51 0.00 0.00 -0.41 0.00 0.00 54.97 55.20 1avl s GLU 465 Cb -0.07 -0.46 0.00 0.00 -1.78 0.00 0.00 34.13 31.82 1avl s GLU 465 CO 0.56 -0.38 0.89 0.54 -0.49 0.00 0.00 175.26 176.38 1avl n ARG 466 N 5.33 2.31 -1.85 1.61 1.74 -1.26 -4.09 116.66 120.44 1avl n ARG 466 Ca -0.05 -1.28 -0.15 0.00 -0.77 0.00 0.00 57.85 55.60 1avl n ARG 466 Cb 0.50 -0.92 -0.04 0.00 -1.02 0.00 0.00 32.46 30.98 1avl n ARG 466 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1avl n GLY 467 N -0.39 0.68 0.01 -0.13 0.00 -1.26 -4.87 105.19 99.22 1avl n GLY 467 Ca 0.00 -0.28 0.07 0.00 0.00 0.00 0.00 46.02 45.81 1avl n GLY 467 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1avl n ASN 468 N -0.66 1.72 -4.77 1.61 0.23 -1.26 -4.92 115.26 107.21 1avl n ASN 468 Ca -0.17 0.00 -0.38 0.00 -0.53 0.00 0.00 54.58 53.51 1avl n ASN 468 Cb 0.56 1.65 -0.02 0.00 -2.08 0.00 0.00 39.78 39.89 1avl n ASN 468 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1avl s ALA 469 N -2.99 3.11 -0.06 -2.53 0.00 -1.26 -5.06 121.76 112.97 1avl s ALA 469 Ca -0.05 0.95 -0.19 0.00 0.00 0.00 0.00 51.96 52.67 1avl s ALA 469 Cb 0.09 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.87 1avl s ALA 469 CO 0.60 -0.55 0.43 -0.59 0.00 0.00 0.00 175.76 175.64 1avl s PHE 470 N -1.45 -0.36 0.00 0.00 -0.12 -1.26 -3.76 117.98 111.02 1avl s PHE 470 Ca 0.59 0.68 0.00 0.00 -0.05 0.00 0.00 56.93 58.15 1avl s PHE 470 Cb -0.30 0.18 0.00 0.00 -0.63 0.00 0.00 43.02 42.28 1avl s PHE 470 CO 0.37 -0.40 0.00 0.45 -0.05 0.00 0.00 175.22 175.59 1avl n SER 471 N 1.56 1.24 -3.81 1.98 2.88 -0.23 -4.99 113.62 112.25 1avl n SER 471 Ca -0.19 -0.18 -0.12 0.00 -1.33 0.00 0.00 58.87 57.05 1avl n SER 471 Cb 0.56 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.91 1avl n SER 471 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1avl s ARG 472 N 0.46 0.35 0.17 -1.46 1.70 -1.26 -1.03 118.95 117.88 1avl s ARG 472 Ca 0.00 0.11 0.11 0.00 -0.47 0.00 0.00 55.73 55.48 1avl s ARG 472 Cb 0.00 0.16 -0.04 0.00 -0.57 0.00 0.00 34.95 34.50 1avl s ARG 472 CO 0.00 -0.06 -0.23 0.21 -1.08 0.00 0.00 175.30 174.14 1avl s LYS 473 N -0.34 1.56 -0.16 3.89 2.20 0.99 -4.85 119.74 123.02 1avl s LYS 473 Ca -0.04 -1.44 -0.05 0.00 -0.36 0.00 0.00 55.97 54.08 1avl s LYS 473 Cb -0.03 -1.90 0.06 0.00 -1.51 0.00 0.00 37.83 34.44 1avl s LYS 473 CO 0.01 0.42 0.08 1.03 -0.36 0.00 0.00 175.35 176.53 1avl s ARG 474 N -2.51 0.09 -0.16 4.03 0.52 -1.26 -1.58 118.95 118.08 1avl s ARG 474 Ca 0.19 -0.07 -0.06 0.00 -0.52 0.00 0.00 55.73 55.27 1avl s ARG 474 Cb -0.09 -1.76 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 1avl s ARG 474 CO 0.09 -0.64 0.06 0.95 0.02 0.00 0.00 175.30 175.78 1avl s THR 475 N 2.13 4.82 0.07 0.02 -4.23 -0.98 -4.89 115.64 112.57 1avl s THR 475 Ca 0.02 -0.03 -0.27 0.00 -1.18 0.00 0.00 61.69 60.23 1avl s THR 475 Cb -0.16 -3.14 -0.05 0.00 1.34 0.00 0.00 72.50 70.49 1avl s THR 475 CO -0.09 0.51 0.84 -0.69 -0.54 0.00 0.00 174.62 174.65 1avl s VAL 476 N -0.03 4.66 -0.44 2.29 1.01 -1.26 -1.18 120.40 125.44 1avl s VAL 476 Ca 0.06 1.80 -0.23 0.00 0.00 0.00 0.00 61.98 63.62 1avl s VAL 476 Cb -0.12 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.09 1avl s VAL 476 CO 0.01 0.34 0.75 -0.76 0.00 0.00 0.00 175.10 175.44 1avl s LEU 477 N 0.01 4.30 -0.15 3.92 1.43 0.22 -4.93 118.68 123.47 1avl s LEU 477 Ca 0.42 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 53.34 1avl s LEU 477 Cb -0.21 -2.92 -0.24 0.00 0.03 0.00 0.00 46.19 42.85 1avl s LEU 477 CO 0.26 -0.87 0.24 0.35 0.23 0.00 0.00 176.35 176.56 1avl n THR 478 N 6.05 1.73 -4.36 5.49 -2.24 -1.26 -4.27 114.28 115.41 1avl n THR 478 Ca 0.01 -0.64 -0.22 0.00 -2.27 0.00 0.00 64.05 60.94 1avl n THR 478 Cb 0.48 -1.67 -0.11 0.00 -2.10 0.00 0.00 70.33 66.93 1avl n THR 478 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1avl s ARG 479 N -2.55 1.37 0.34 -0.78 0.52 -1.26 -0.11 118.95 116.48 1avl s ARG 479 Ca -0.25 -1.52 0.06 0.00 -0.52 0.00 0.00 55.73 53.50 1avl s ARG 479 Cb 0.07 -1.38 0.74 0.00 0.52 0.00 0.00 34.95 34.89 1avl s ARG 479 CO 0.74 0.27 1.89 0.93 0.02 0.00 0.00 175.30 179.14 1avl h GLU 480 N 2.90 0.76 0.00 3.54 5.08 -1.52 -2.49 114.58 122.86 1avl h GLU 480 Ca -0.41 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1avl h GLU 480 Cb 1.22 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1avl h GLU 480 CO 0.55 0.50 -0.00 0.66 -1.00 0.00 0.00 179.01 179.72 1avl h SER 481 N 0.78 0.00 -0.24 1.42 4.64 -1.87 -1.66 113.55 116.62 1avl h SER 481 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1avl h SER 481 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1avl h SER 481 CO -0.18 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 173.94 1avl n GLU 482 N -3.16 2.76 -0.85 4.77 0.28 -0.94 -4.57 120.64 118.93 1avl n GLU 482 Ca -0.02 -2.60 -0.04 0.00 -0.16 0.00 0.00 57.16 54.33 1avl n GLU 482 Cb 0.11 -1.66 0.25 0.00 1.43 0.00 0.00 31.44 31.57 1avl n GLU 482 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1avl n ALA 483 N -0.38 4.24 -3.67 -1.84 0.00 -0.62 -4.81 120.51 113.42 1avl n ALA 483 Ca 0.18 -2.62 -0.38 0.00 0.00 0.00 0.00 53.44 50.62 1avl n ALA 483 Cb 0.75 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.09 1avl n ALA 483 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1avl s VAL 484 N -3.06 3.66 0.20 0.00 1.01 -1.26 -2.24 120.40 118.70 1avl s VAL 484 Ca 0.49 -1.92 0.08 0.00 0.00 0.00 0.00 61.98 60.63 1avl s VAL 484 Cb 0.41 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1avl s VAL 484 CO 0.08 -0.71 0.01 -0.13 0.00 0.00 0.00 175.10 174.36 1avl s ARG 485 N 1.24 2.42 0.23 2.72 1.81 0.18 -5.01 118.95 122.54 1avl s ARG 485 Ca 0.07 -1.16 0.08 0.00 -1.72 0.00 0.00 55.73 53.01 1avl s ARG 485 Cb -0.24 -2.34 -0.04 0.00 -0.45 0.00 0.00 34.95 31.88 1avl s ARG 485 CO -0.03 0.44 0.03 -1.21 -0.68 0.00 0.00 175.30 173.85 1avl s GLU 486 N -3.13 2.43 0.69 3.54 2.02 -1.26 -2.15 118.70 120.83 1avl s GLU 486 Ca 0.29 -1.26 -0.10 0.00 0.02 0.00 0.00 54.97 53.91 1avl s GLU 486 Cb -0.09 -2.29 0.02 0.00 0.10 0.00 0.00 34.13 31.87 1avl s GLU 486 CO 0.19 0.40 1.06 0.00 0.02 0.00 0.00 175.26 176.94 1avl s ALA 487 N -2.10 2.96 -0.48 5.21 0.00 -1.26 -4.92 121.76 121.16 1avl s ALA 487 Ca 0.30 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 51.92 1avl s ALA 487 Cb -0.08 -2.95 0.19 0.00 0.00 0.00 0.00 23.12 20.28 1avl s ALA 487 CO 0.20 -1.09 0.68 0.34 0.00 0.00 0.00 175.76 175.89 1avl s ASP 488 N -4.36 -1.33 0.26 0.00 -1.08 -1.26 -5.03 116.67 103.88 1avl s ASP 488 Ca 0.57 -1.52 -0.03 0.00 -0.52 0.00 0.00 52.55 51.05 1avl s ASP 488 Cb -0.11 1.81 0.39 0.00 -1.46 0.00 0.00 42.92 43.55 1avl s ASP 488 CO 0.50 -0.09 1.87 0.00 0.52 0.00 0.00 175.17 177.97 1avl h ALA 489 N 5.60 1.32 -0.78 3.66 0.00 -1.94 -2.16 119.26 124.96 1avl h ALA 489 Ca 0.06 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.12 1avl h ALA 489 Cb 1.12 -0.27 -0.11 0.00 0.00 0.00 0.00 17.79 18.53 1avl h ALA 489 CO 0.05 0.37 0.27 0.00 0.00 0.00 0.00 179.25 179.94 1avl h ARG 490 N 1.09 0.35 -0.63 0.00 3.08 -1.99 0.16 114.38 116.44 1avl h ARG 490 Ca 0.41 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1avl h ARG 490 Cb 0.18 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1avl h ARG 490 CO -0.18 0.23 0.00 0.25 -1.07 0.00 0.00 179.97 179.21 1avl n THR 491 N -5.07 1.47 -3.17 2.04 -2.24 -1.03 -4.94 114.28 101.34 1avl n THR 491 Ca 0.16 -0.93 -0.22 0.00 -2.27 0.00 0.00 64.05 60.78 1avl n THR 491 Cb 0.48 0.03 0.01 0.00 -2.10 0.00 0.00 70.33 68.75 1avl n THR 491 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1avl n GLY 492 N 0.96 -0.50 3.69 3.38 0.00 0.54 -0.67 105.19 112.58 1avl n GLY 492 Ca 0.21 0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.87 1avl n GLY 492 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1avl n ARG 493 N -3.74 2.43 -4.22 1.61 0.63 -0.84 -4.69 116.66 107.84 1avl n ARG 493 Ca -0.06 0.88 -0.13 0.00 -0.92 0.00 0.00 57.85 57.62 1avl n ARG 493 Cb 0.57 -2.70 -0.10 0.00 0.45 0.00 0.00 32.46 30.68 1avl n ARG 493 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1avl s THR 494 N 1.64 0.15 -0.08 5.15 -4.23 -0.60 -4.72 115.64 112.95 1avl s THR 494 Ca 0.80 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 1avl s THR 494 Cb -0.60 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 70.82 1avl s THR 494 CO 0.38 -0.10 -0.15 0.26 -0.54 0.00 0.00 174.62 174.46 1avl s TRP 495 N -4.04 1.81 -0.22 3.99 0.51 -1.21 0.24 118.94 120.01 1avl s TRP 495 Ca 0.36 -0.74 -0.07 0.00 -2.12 0.00 0.00 56.10 53.53 1avl s TRP 495 Cb 0.07 -1.29 -0.03 0.00 -0.81 0.00 0.00 33.47 31.41 1avl s TRP 495 CO 0.10 -0.36 0.05 0.42 -0.51 0.00 0.00 176.95 176.65 1avl s ILE 496 N 0.70 4.35 -0.34 2.03 1.01 0.18 -0.86 121.20 128.27 1avl s ILE 496 Ca -0.13 -0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.23 1avl s ILE 496 Cb -0.16 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 1avl s ILE 496 CO 0.03 0.39 0.22 -0.63 0.00 0.00 0.00 174.94 174.96 1avl s ILE 497 N 1.12 5.07 0.36 2.92 1.09 -0.45 0.08 121.20 131.40 1avl s ILE 497 Ca 0.04 -0.35 0.05 0.00 -1.10 0.00 0.00 60.65 59.29 1avl s ILE 497 Cb -0.14 -3.63 -0.07 0.00 -1.06 0.00 0.00 42.46 37.55 1avl s ILE 497 CO 0.03 -0.03 0.04 -0.94 -0.10 0.00 0.00 174.94 173.93 1avl s SER 498 N 1.68 3.01 -0.30 3.58 1.04 -0.15 -1.38 113.70 121.18 1avl s SER 498 Ca 0.05 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 55.11 1avl s SER 498 Cb -0.18 -0.21 0.06 0.00 0.10 0.00 0.00 66.02 65.80 1avl s SER 498 CO 0.09 -0.55 -0.02 0.21 0.98 0.00 0.00 173.24 173.96 1avl s ASN 499 N -3.58 4.76 0.57 7.02 3.84 -0.67 -0.74 114.94 126.14 1avl s ASN 499 Ca 0.36 -1.46 0.33 0.00 0.21 0.00 0.00 52.86 52.29 1avl s ASN 499 Cb 0.09 -1.66 1.71 0.00 -0.55 0.00 0.00 41.25 40.85 1avl s ASN 499 CO 0.17 -0.27 2.15 -0.65 -2.79 0.00 0.00 177.10 175.70 1avl h PRO 500 N 7.89 0.00 -0.37 0.43 0.11 -1.88 -2.86 132.00 135.33 1avl h PRO 500 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1avl h PRO 500 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1avl h PRO 500 CO 0.52 0.06 0.00 0.39 -0.21 0.00 0.00 178.00 178.76 1avl n GLU 501 N -3.44 2.48 -3.84 1.05 1.02 -1.26 -4.80 120.64 111.85 1avl n GLU 501 Ca -0.02 -2.23 -0.29 0.00 -0.02 0.00 0.00 57.16 54.61 1avl n GLU 501 Cb 0.19 -1.51 -0.16 0.00 -0.02 0.00 0.00 31.44 29.94 1avl n GLU 501 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1avl s SER 502 N -1.52 3.22 0.18 1.62 0.15 -1.08 -5.12 113.70 111.15 1avl s SER 502 Ca 0.38 -0.91 0.07 0.00 0.70 0.00 0.00 55.95 56.19 1avl s SER 502 Cb 0.23 -0.87 -0.04 0.00 -1.71 0.00 0.00 66.02 63.63 1avl s SER 502 CO 0.32 -0.26 0.01 -0.54 1.20 0.00 0.00 173.24 173.97 1avl s LYS 503 N 1.65 2.45 0.74 5.44 1.02 -1.26 -1.29 119.74 128.49 1avl s LYS 503 Ca -0.02 -1.09 -0.05 0.00 0.02 0.00 0.00 55.97 54.82 1avl s LYS 503 Cb -0.17 -2.38 0.11 0.00 -0.52 0.00 0.00 37.83 34.87 1avl s LYS 503 CO -0.07 0.45 1.04 0.54 -0.92 0.00 0.00 175.35 176.39 1avl s ASN 504 N -2.98 4.34 0.15 2.83 2.20 0.14 -4.85 114.94 116.77 1avl s ASN 504 Ca 0.28 0.01 0.09 0.00 -0.94 0.00 0.00 52.86 52.30 1avl s ASN 504 Cb -0.09 -0.45 0.51 0.00 -2.00 0.00 0.00 41.25 39.22 1avl s ASN 504 CO 0.19 -1.88 1.26 -2.11 -2.94 0.00 0.00 177.10 171.62 1avl n ARG 505 N -2.98 0.06 -0.19 3.55 1.85 -1.26 -0.20 116.66 117.50 1avl n ARG 505 Ca 0.12 0.54 0.11 0.00 -1.00 0.00 0.00 57.85 57.62 1avl n ARG 505 Cb 0.60 -1.74 0.27 0.00 -1.05 0.00 0.00 32.46 30.53 1avl n ARG 505 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1avl n LEU 506 N -1.82 2.90 -2.12 2.89 4.77 -1.26 -4.93 117.00 117.42 1avl n LEU 506 Ca -0.01 -1.29 -0.13 0.00 -0.03 0.00 0.00 56.01 54.55 1avl n LEU 506 Cb 0.06 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1avl n LEU 506 CO 0.04 0.65 0.10 -3.20 -1.33 0.00 0.00 177.39 173.65 1avl n ASN 507 N 1.11 -4.39 -4.28 -1.43 4.05 0.72 -5.04 115.26 106.00 1avl n ASN 507 Ca 0.18 -0.26 -0.27 0.00 0.45 0.00 0.00 54.58 54.68 1avl n ASN 507 Cb 0.50 -3.06 -0.14 0.00 1.23 0.00 0.00 39.78 38.31 1avl n ASN 507 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1avl s GLU 508 N -5.58 1.53 0.17 1.20 2.02 -1.25 -4.88 118.70 111.92 1avl s GLU 508 Ca 0.28 -0.99 -0.33 0.00 0.02 0.00 0.00 54.97 53.95 1avl s GLU 508 Cb -0.13 -1.66 -0.14 0.00 0.10 0.00 0.00 34.13 32.30 1avl s GLU 508 CO 0.35 0.43 1.54 -2.30 0.02 0.00 0.00 175.26 175.29 1avl n PRO 509 N 1.85 2.08 -2.28 0.39 -0.02 -1.26 -0.68 135.00 135.08 1avl n PRO 509 Ca -0.17 0.75 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 1avl n PRO 509 Cb 0.53 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 1avl n PRO 509 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1avl s VAL 510 N 0.71 3.18 0.33 -1.45 -7.23 -0.41 -4.81 120.40 110.72 1avl s VAL 510 Ca 0.77 0.81 -0.18 0.00 -1.81 0.00 0.00 61.98 61.57 1avl s VAL 510 Cb -0.69 -3.37 0.04 0.00 0.56 0.00 0.00 36.38 32.92 1avl s VAL 510 CO 0.40 -0.09 0.74 -0.83 -0.31 0.00 0.00 175.10 175.02 1avl s GLY 511 N -1.58 0.18 -0.02 2.32 0.00 -1.13 -1.67 107.32 105.42 1avl s GLY 511 Ca 0.68 -0.56 0.01 0.00 0.00 0.00 0.00 44.72 44.84 1avl s GLY 511 CO 0.30 -0.23 -0.03 -0.19 0.00 0.00 0.00 173.10 172.95 1avl s TYR 512 N -3.15 0.47 -0.12 1.90 1.51 -0.48 -0.54 117.35 116.94 1avl s TYR 512 Ca 0.14 -0.08 -0.08 0.00 -1.01 0.00 0.00 57.07 56.03 1avl s TYR 512 Cb -0.05 -0.43 -0.04 0.00 -0.11 0.00 0.00 41.96 41.33 1avl s TYR 512 CO 0.09 -0.10 0.17 0.21 -1.11 0.00 0.00 175.55 174.81 1avl s LYS 513 N 0.57 3.62 -0.29 -0.62 2.20 0.24 -1.34 119.74 124.12 1avl s LYS 513 Ca -0.06 -0.08 -0.11 0.00 -0.36 0.00 0.00 55.97 55.36 1avl s LYS 513 Cb -0.10 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 1avl s LYS 513 CO -0.01 0.69 0.17 -1.17 -0.36 0.00 0.00 175.35 174.67 1avl s LEU 514 N -0.79 4.02 -0.33 5.43 2.96 -0.04 -0.22 118.68 129.71 1avl s LEU 514 Ca 0.15 -0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 53.79 1avl s LEU 514 Cb -0.12 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.50 1avl s LEU 514 CO 0.04 -0.10 0.15 -1.00 -1.32 0.00 0.00 176.35 174.13 1avl s HIS 515 N 1.71 3.20 0.31 5.38 3.76 0.38 -3.36 115.29 126.67 1avl s HIS 515 Ca 0.06 -0.81 -0.00 0.00 -0.15 0.00 0.00 55.06 54.16 1avl s HIS 515 Cb -0.16 -2.36 -0.04 0.00 1.11 0.00 0.00 32.58 31.13 1avl s HIS 515 CO 0.09 -0.55 0.51 0.00 -0.85 0.00 0.00 174.74 173.94 1avl s ALA 516 N 1.56 3.72 -0.26 -1.40 0.00 -1.26 -2.11 121.76 122.01 1avl s ALA 516 Ca 0.03 -0.87 0.22 0.00 0.00 0.00 0.00 51.96 51.34 1avl s ALA 516 Cb -0.18 -2.10 0.41 0.00 0.00 0.00 0.00 23.12 21.26 1avl s ALA 516 CO 0.05 0.10 1.62 0.45 0.00 0.00 0.00 175.76 177.98 1avl h HIS 517 N 1.10 0.00 -1.11 0.00 3.86 -1.97 -3.48 115.15 113.54 1avl h HIS 517 Ca -0.49 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.51 1avl h HIS 517 Cb 1.21 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.64 1avl h HIS 517 CO 0.52 0.16 -0.24 0.09 0.86 0.00 0.00 177.93 179.32 1avl n ASN 518 N -3.16 -3.78 -4.78 2.45 3.02 -1.26 -5.03 115.26 102.72 1avl n ASN 518 Ca 0.03 0.09 -0.32 0.00 -0.03 0.00 0.00 54.58 54.35 1avl n ASN 518 Cb 0.56 -2.71 0.05 0.00 -0.61 0.00 0.00 39.78 37.06 1avl n ASN 518 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1avl s GLN 519 N -3.89 2.79 0.47 3.52 -1.52 -1.26 -4.96 119.66 114.81 1avl s GLN 519 Ca 0.00 1.27 -0.24 0.00 -1.95 0.00 0.00 55.36 54.44 1avl s GLN 519 Cb 0.00 -1.96 -0.08 0.00 -0.22 0.00 0.00 33.01 30.75 1avl s GLN 519 CO 0.00 -1.24 1.33 -2.30 -0.25 0.00 0.00 175.29 172.83 1avl n PRO 520 N -2.64 1.94 -0.34 2.91 -0.02 -1.26 -4.79 135.00 130.80 1avl n PRO 520 Ca 0.10 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1avl n PRO 520 Cb 0.52 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1avl n PRO 520 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1avl n THR 521 N -0.46 0.00 -1.69 3.45 -2.24 -1.26 -4.59 114.28 107.49 1avl n THR 521 Ca 0.07 0.00 -0.58 0.00 -2.27 0.00 0.00 64.05 61.27 1avl n THR 521 Cb 0.42 -1.62 -0.08 0.00 -2.10 0.00 0.00 70.33 66.95 1avl n THR 521 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1avl n LEU 522 N 0.00 2.26 0.13 3.22 7.94 -0.34 -4.87 117.00 125.35 1avl n LEU 522 Ca 0.00 1.04 0.12 0.00 -1.11 0.00 0.00 56.01 56.06 1avl n LEU 522 Cb 0.00 -1.12 0.13 0.00 0.53 0.00 0.00 43.42 42.96 1avl n LEU 522 CO 0.00 -0.47 0.42 -0.07 -1.11 0.00 0.00 177.39 176.16 1avl h LEU 523 N 7.38 0.00 -9.86 -1.96 3.38 -1.92 -3.46 115.31 108.87 1avl h LEU 523 Ca -0.44 -0.05 -0.57 0.00 0.09 0.00 0.00 57.88 56.91 1avl h LEU 523 Cb 1.32 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.24 1avl h LEU 523 CO 0.97 0.02 0.08 0.00 0.09 0.00 0.00 178.44 179.61 1avl n ALA 524 N -2.03 -0.05 -1.70 1.53 0.00 -1.26 -4.90 120.51 112.10 1avl n ALA 524 Ca 0.03 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 1avl n ALA 524 Cb 0.51 -2.09 -0.01 0.00 0.00 0.00 0.00 19.45 17.85 1avl n ALA 524 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1avl n ASP 525 N -1.01 2.82 0.25 0.00 -0.08 -1.26 -4.85 116.55 112.41 1avl n ASP 525 Ca 0.14 1.20 0.18 0.00 -1.51 0.00 0.00 54.79 54.79 1avl n ASP 525 Cb 0.48 -1.48 0.89 0.00 2.34 0.00 0.00 41.12 43.35 1avl n ASP 525 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1avl h PRO 526 N 2.88 0.00 -0.05 -0.67 0.11 -1.96 -1.50 132.00 130.81 1avl h PRO 526 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1avl h PRO 526 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1avl h PRO 526 CO 0.65 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.85 1avl n GLY 527 N -1.31 0.51 3.74 -0.55 0.00 -1.26 -4.73 105.19 101.59 1avl n GLY 527 Ca 0.01 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 1avl n GLY 527 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1avl s SER 528 N -1.95 3.86 0.07 1.61 1.04 -0.57 -4.96 113.70 112.80 1avl s SER 528 Ca 0.34 1.49 -0.22 0.00 0.48 0.00 0.00 55.95 58.04 1avl s SER 528 Cb 0.20 -2.19 -0.12 0.00 0.10 0.00 0.00 66.02 64.02 1avl s SER 528 CO 0.32 -2.40 1.57 -1.28 0.98 0.00 0.00 173.24 172.43 1avl h SER 529 N -1.38 0.19 -0.19 7.02 0.87 -1.91 -2.87 113.55 115.27 1avl h SER 529 Ca -0.48 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 59.86 1avl h SER 529 Cb 1.27 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 1avl h SER 529 CO 0.55 0.35 0.11 -0.29 -0.53 0.00 0.00 176.83 177.02 1avl h ILE 530 N 0.01 1.07 -0.44 2.23 6.09 -1.93 -0.90 117.51 123.65 1avl h ILE 530 Ca 0.04 -0.18 -0.04 0.00 -1.37 0.00 0.00 64.86 63.31 1avl h ILE 530 Cb 0.23 0.79 -0.02 0.00 0.47 0.00 0.00 36.82 38.29 1avl h ILE 530 CO -0.00 0.08 0.12 0.00 -3.07 0.00 0.00 178.15 175.27 1avl h ALA 531 N 1.84 1.38 0.10 0.18 0.00 -1.76 0.80 119.26 121.80 1avl h ALA 531 Ca 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1avl h ALA 531 Cb 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1avl h ALA 531 CO -0.01 0.45 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 1avl h ARG 532 N 0.64 -0.12 0.00 0.00 3.08 -1.08 -2.16 114.38 114.75 1avl h ARG 532 Ca 0.15 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1avl h ARG 532 Cb 0.22 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1avl h ARG 532 CO -0.01 0.39 -0.16 0.00 -1.07 0.00 0.00 179.97 179.13 1avl h ARG 533 N -0.86 0.00 -1.79 0.04 3.08 -1.30 -2.93 114.38 110.62 1avl h ARG 533 Ca -0.01 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.50 1avl h ARG 533 Cb 0.58 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.21 1avl h ARG 533 CO 0.02 0.16 -0.86 0.00 -1.07 0.00 0.00 179.97 178.22 1avl n ALA 534 N -2.37 4.11 0.23 0.04 0.00 0.27 -4.73 120.51 118.05 1avl n ALA 534 Ca -0.02 -4.10 0.09 0.00 0.00 0.00 0.00 53.44 49.41 1avl n ALA 534 Cb 0.25 -0.74 0.56 0.00 0.00 0.00 0.00 19.45 19.52 1avl n ALA 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1avl h ALA 535 N 2.86 1.27 0.00 0.00 0.00 -1.35 -2.37 119.26 119.67 1avl h ALA 535 Ca 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1avl h ALA 535 Cb 0.82 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1avl h ALA 535 CO 0.72 0.27 -0.01 0.27 0.00 0.00 0.00 179.25 180.51 1avl h PHE 536 N 0.00 0.00 0.00 0.00 -0.00 -1.86 -1.25 116.94 113.83 1avl h PHE 536 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1avl h PHE 536 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.47 1avl h PHE 536 CO 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 178.31 178.32 1avl n ALA 537 N -2.39 1.87 1.16 12.09 0.00 -0.89 -3.31 120.51 129.05 1avl n ALA 537 Ca -0.03 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.57 1avl n ALA 537 Cb 0.09 -1.40 0.52 0.00 0.00 0.00 0.00 19.45 18.66 1avl n ALA 537 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1avl n THR 538 N -2.10 0.00 -4.10 0.00 -2.24 -0.47 -1.19 114.28 104.18 1avl n THR 538 Ca 0.04 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.65 1avl n THR 538 Cb 0.28 -0.15 -0.12 0.00 -2.10 0.00 0.00 70.33 68.24 1avl n THR 538 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1avl s LYS 539 N -2.79 0.52 0.20 -0.78 -0.14 -1.21 -4.83 119.74 110.71 1avl s LYS 539 Ca 0.19 -0.63 0.03 0.00 -1.36 0.00 0.00 55.97 54.20 1avl s LYS 539 Cb 0.19 -0.35 0.14 0.00 -1.68 0.00 0.00 37.83 36.12 1avl s LYS 539 CO 0.55 0.07 1.48 -0.44 -0.76 0.00 0.00 175.35 176.26 1avl h ASP 540 N 4.86 0.31 -3.75 2.83 5.19 -1.71 -3.38 116.42 120.77 1avl h ASP 540 Ca -0.34 -0.20 -0.16 0.00 -0.62 0.00 0.00 57.03 55.71 1avl h ASP 540 Cb 1.20 -0.09 -0.26 0.00 0.18 0.00 0.00 39.33 40.36 1avl h ASP 540 CO 0.43 0.91 -0.41 -0.22 -3.12 0.00 0.00 179.24 176.84 1avl s LEU 541 N -7.79 0.86 0.00 1.55 2.96 -0.97 -0.17 118.68 115.13 1avl s LEU 541 Ca -0.04 0.56 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1avl s LEU 541 Cb 0.11 0.92 -0.01 0.00 0.50 0.00 0.00 46.19 47.71 1avl s LEU 541 CO 0.81 -0.11 -0.06 0.26 -1.32 0.00 0.00 176.35 175.94 1avl s TRP 542 N 0.33 0.52 -0.07 5.38 0.52 -0.25 -0.65 118.94 124.72 1avl s TRP 542 Ca -0.01 -0.16 0.03 0.00 0.02 0.00 0.00 56.10 55.98 1avl s TRP 542 Cb -0.03 -0.33 0.01 0.00 -1.15 0.00 0.00 33.47 31.96 1avl s TRP 542 CO -0.01 -0.02 -0.17 0.08 0.02 0.00 0.00 176.95 176.85 1avl s VAL 543 N -0.33 1.48 0.16 4.03 1.01 -0.95 0.10 120.40 125.90 1avl s VAL 543 Ca 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1avl s VAL 543 Cb -0.03 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1avl s VAL 543 CO -0.00 0.43 -0.12 0.42 0.00 0.00 0.00 175.10 175.83 1avl s THR 544 N 0.41 1.31 0.13 3.92 -4.23 0.07 -4.75 115.64 112.50 1avl s THR 544 Ca -0.13 -2.04 -0.30 0.00 -1.18 0.00 0.00 61.69 58.04 1avl s THR 544 Cb -0.15 -1.84 -0.06 0.00 1.34 0.00 0.00 72.50 71.79 1avl s THR 544 CO 0.05 -0.67 0.99 -0.60 -0.54 0.00 0.00 174.62 173.85 1avl s ARG 545 N -3.56 4.68 0.53 3.99 6.06 -1.26 0.05 118.95 129.43 1avl s ARG 545 Ca 0.17 1.51 -0.22 0.00 -2.50 0.00 0.00 55.73 54.69 1avl s ARG 545 Cb 0.01 -3.35 -0.06 0.00 0.06 0.00 0.00 34.95 31.61 1avl s ARG 545 CO 0.02 0.19 1.29 0.98 -2.50 0.00 0.00 175.30 175.29 1avl n TYR 546 N 2.66 2.09 -3.66 5.12 9.36 -0.35 -4.82 117.16 127.56 1avl n TYR 546 Ca 0.02 0.45 -0.11 0.00 3.32 0.00 0.00 57.90 61.58 1avl n TYR 546 Cb 0.48 -2.34 -0.08 0.00 -0.63 0.00 0.00 39.34 36.77 1avl n TYR 546 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1avl s ALA 547 N -1.30 -1.56 0.51 2.98 0.00 -1.26 -5.04 121.76 116.09 1avl s ALA 547 Ca 0.70 1.94 0.19 0.00 0.00 0.00 0.00 51.96 54.80 1avl s ALA 547 Cb -0.44 -1.14 1.28 0.00 0.00 0.00 0.00 23.12 22.83 1avl s ALA 547 CO 0.51 -0.32 2.06 -0.44 0.00 0.00 0.00 175.76 177.57 1avl h ASP 548 N 6.15 0.06 -0.24 0.00 3.32 -2.04 -2.49 116.42 121.17 1avl h ASP 548 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1avl h ASP 548 Cb 1.19 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1avl h ASP 548 CO 0.16 0.04 0.00 -0.90 -1.72 0.00 0.00 179.24 176.82 1avl n ASP 549 N -4.46 2.95 -3.93 6.45 5.75 -1.26 -4.61 116.55 117.44 1avl n ASP 549 Ca 0.04 -1.92 -0.41 0.00 -0.01 0.00 0.00 54.79 52.49 1avl n ASP 549 Cb 0.34 -0.15 -0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1avl n ASP 549 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1avl n GLU 550 N 1.20 4.15 -0.02 0.11 1.02 -0.94 -4.81 120.64 121.34 1avl n GLU 550 Ca 0.18 -4.57 -0.09 0.00 -0.02 0.00 0.00 57.16 52.66 1avl n GLU 550 Cb 0.55 -2.47 -0.14 0.00 -0.02 0.00 0.00 31.44 29.35 1avl n GLU 550 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1avl n ARG 551 N 1.30 0.63 -4.34 3.49 1.74 -1.26 -4.84 116.66 113.38 1avl n ARG 551 Ca 0.26 0.29 -0.22 0.00 -0.77 0.00 0.00 57.85 57.42 1avl n ARG 551 Cb 0.34 -1.79 -0.13 0.00 -1.02 0.00 0.00 32.46 29.87 1avl n ARG 551 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1avl s TYR 552 N -2.59 1.49 0.45 -1.55 2.02 -1.26 -4.94 117.35 110.97 1avl s TYR 552 Ca -0.05 -0.40 0.15 0.00 -0.37 0.00 0.00 57.07 56.40 1avl s TYR 552 Cb 0.08 -0.85 1.09 0.00 -0.40 0.00 0.00 41.96 41.87 1avl s TYR 552 CO 0.82 0.10 2.01 -1.35 -1.57 0.00 0.00 175.55 175.56 1avl h PRO 553 N 4.52 0.32 0.00 -1.71 0.11 -1.94 -2.94 132.00 130.35 1avl h PRO 553 Ca -0.42 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 65.43 1avl h PRO 553 Cb 1.18 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1avl h PRO 553 CO 0.42 0.21 -2.16 0.25 -0.21 0.00 0.00 178.00 176.51 1avl n THR 554 N -4.46 0.92 0.00 -1.15 -2.24 -1.26 -0.80 114.28 105.29 1avl n THR 554 Ca 0.08 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1avl n THR 554 Cb 0.35 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1avl n THR 554 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1avl n GLY 555 N 1.75 0.91 0.16 3.38 0.00 -1.11 -2.64 105.19 107.64 1avl n GLY 555 Ca -0.23 -2.21 0.03 0.00 0.00 0.00 0.00 46.02 43.61 1avl n GLY 555 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1avl h ASP 556 N 0.00 0.00 -3.50 1.61 3.32 -1.92 -3.40 116.42 112.53 1avl h ASP 556 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1avl h ASP 556 Cb 0.00 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.15 1avl h ASP 556 CO 0.00 0.50 -0.73 -0.36 -1.72 0.00 0.00 179.24 176.93 1avl s PHE 557 N -3.33 2.18 0.09 4.55 0.08 -1.26 -4.97 117.98 115.32 1avl s PHE 557 Ca 0.01 -2.36 -0.01 0.00 0.12 0.00 0.00 56.93 54.70 1avl s PHE 557 Cb 0.10 -2.02 -0.25 0.00 -0.57 0.00 0.00 43.02 40.28 1avl s PHE 557 CO 0.72 -0.82 1.19 0.28 -0.10 0.00 0.00 175.22 176.49 1avl h VAL 558 N 5.73 1.57 -2.11 -0.44 2.07 -1.78 -3.41 116.25 117.88 1avl h VAL 558 Ca -0.05 -3.16 -0.60 0.00 0.82 0.00 0.00 66.70 63.71 1avl h VAL 558 Cb 0.96 2.90 0.03 0.00 -1.52 0.00 0.00 31.29 33.66 1avl h VAL 558 CO 0.50 0.92 1.04 -3.20 0.02 0.00 0.00 177.57 176.85 1avl n ASN 559 N -3.48 3.44 -2.48 0.57 5.15 -1.25 -2.42 115.26 114.79 1avl n ASN 559 Ca -0.06 0.99 -0.07 0.00 -0.60 0.00 0.00 54.58 54.84 1avl n ASN 559 Cb 0.99 -1.40 -0.00 0.00 -0.53 0.00 0.00 39.78 38.84 1avl n ASN 559 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1avl n GLN 560 N 5.98 -2.57 -4.35 1.20 6.02 -1.25 -0.17 117.38 122.24 1avl n GLN 560 Ca 0.21 0.34 -0.35 0.00 -0.01 0.00 0.00 57.00 57.19 1avl n GLN 560 Cb 0.30 -4.90 -0.09 0.00 1.02 0.00 0.00 30.24 26.57 1avl n GLN 560 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1avl s HIS 561 N -2.35 3.17 0.64 1.08 2.46 -1.02 -4.60 115.29 114.68 1avl s HIS 561 Ca 0.01 0.18 -0.16 0.00 0.47 0.00 0.00 55.06 55.56 1avl s HIS 561 Cb -0.00 -1.81 -0.01 0.00 -0.13 0.00 0.00 32.58 30.63 1avl s HIS 561 CO 0.01 0.45 1.12 -1.54 -2.47 0.00 0.00 174.74 172.31 1avl s SER 562 N -0.81 5.19 0.69 9.88 1.04 -1.26 -4.82 113.70 123.61 1avl s SER 562 Ca 0.12 2.04 -0.03 0.00 0.48 0.00 0.00 55.95 58.57 1avl s SER 562 Cb -0.11 -2.56 0.09 0.00 0.10 0.00 0.00 66.02 63.53 1avl s SER 562 CO 0.02 -1.57 0.96 -0.83 0.98 0.00 0.00 173.24 172.80 1avl s GLY 563 N -2.42 1.76 0.00 7.32 0.00 -1.26 -4.61 107.32 108.11 1avl s GLY 563 Ca 0.68 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1avl s GLY 563 CO 0.39 -0.89 0.00 0.61 0.00 0.00 0.00 173.10 173.21 1avl n GLY 564 N -2.79 3.07 0.18 0.20 0.00 -1.11 -4.74 105.19 100.00 1avl n GLY 564 Ca 0.11 -1.13 0.05 0.00 0.00 0.00 0.00 46.02 45.05 1avl n GLY 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1avl h ALA 565 N 0.00 1.32 -3.00 4.61 0.00 -1.81 -2.95 119.26 117.42 1avl h ALA 565 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1avl h ALA 565 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1avl h ALA 565 CO 0.00 -0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.34 1avl n GLY 566 N -1.27 0.74 0.32 0.00 0.00 -1.08 -4.62 105.19 99.28 1avl n GLY 566 Ca -0.01 -0.21 0.15 0.00 0.00 0.00 0.00 46.02 45.95 1avl n GLY 566 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1avl h LEU 567 N 0.00 -0.22 -1.87 0.99 3.38 -1.18 0.09 115.31 116.49 1avl h LEU 567 Ca 0.00 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1avl h LEU 567 Cb 0.00 0.38 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1avl h LEU 567 CO 0.00 -0.28 -0.01 -0.65 0.09 0.00 0.00 178.44 177.59 1avl h PRO 568 N 0.09 0.06 0.24 1.13 0.11 -1.85 -1.55 132.00 130.21 1avl h PRO 568 Ca 0.59 -0.01 -0.33 0.00 0.11 0.00 0.00 66.00 66.37 1avl h PRO 568 Cb 1.24 -0.01 0.03 0.00 0.11 0.00 0.00 31.00 32.37 1avl h PRO 568 CO -0.79 0.08 -1.48 0.66 -0.21 0.00 0.00 178.00 176.26 1avl h SER 569 N 0.06 0.78 -0.19 -2.05 4.64 -0.80 -3.20 113.55 112.79 1avl h SER 569 Ca 0.02 -0.93 0.03 0.00 -0.47 0.00 0.00 61.79 60.44 1avl h SER 569 Cb 0.06 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.87 1avl h SER 569 CO 0.00 1.70 0.03 1.88 -0.87 0.00 0.00 176.83 179.58 1avl h TYR 570 N 0.09 0.05 -0.50 4.77 0.05 -1.17 -2.63 116.97 117.64 1avl h TYR 570 Ca -0.26 0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.61 1avl h TYR 570 Cb 2.12 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.83 1avl h TYR 570 CO 0.13 0.01 0.34 0.82 -1.05 0.00 0.00 178.16 178.42 1avl h ILE 571 N 0.11 0.92 0.00 -2.88 5.03 -1.40 -2.71 117.51 116.58 1avl h ILE 571 Ca 0.09 -0.12 0.00 0.00 -0.12 0.00 0.00 64.86 64.71 1avl h ILE 571 Cb 0.08 0.54 0.00 0.00 -3.03 0.00 0.00 36.82 34.42 1avl h ILE 571 CO -0.12 0.06 0.06 0.00 -0.68 0.00 0.00 178.15 177.47 1avl h ALA 572 N 1.74 1.05 0.00 1.87 0.00 -1.46 -0.94 119.26 121.52 1avl h ALA 572 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1avl h ALA 572 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1avl h ALA 572 CO -0.05 -0.05 -0.09 1.96 0.00 0.00 0.00 179.25 181.01 1avl h GLN 573 N 0.00 0.00 -6.33 0.00 4.20 -1.62 -3.47 115.11 107.88 1avl h GLN 573 Ca 0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 1avl h GLN 573 Cb 0.11 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.85 1avl h GLN 573 CO 0.00 0.09 -0.78 -3.47 -0.67 0.00 0.00 178.83 174.00 1avl n ASP 574 N -3.30 -4.18 -4.76 1.46 2.03 -0.36 -4.97 116.55 102.47 1avl n ASP 574 Ca -0.01 -0.81 -0.32 0.00 0.52 0.00 0.00 54.79 54.17 1avl n ASP 574 Cb 0.30 -3.77 0.07 0.00 -0.72 0.00 0.00 41.12 37.00 1avl n ASP 574 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1avl s ARG 575 N -6.59 2.50 -0.07 -0.67 0.52 -1.26 -4.40 118.95 108.99 1avl s ARG 575 Ca 0.59 1.34 -0.30 0.00 -0.52 0.00 0.00 55.73 56.84 1avl s ARG 575 Cb -0.30 -1.92 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 1avl s ARG 575 CO 0.84 -1.48 1.25 0.34 0.02 0.00 0.00 175.30 176.28 1avl s ASP 576 N -2.85 6.99 0.00 0.23 2.15 -1.26 -1.65 116.67 120.28 1avl s ASP 576 Ca 0.65 1.85 0.04 0.00 0.43 0.00 0.00 52.55 55.52 1avl s ASP 576 Cb -0.20 -2.55 0.10 0.00 -0.30 0.00 0.00 42.92 39.97 1avl s ASP 576 CO 0.47 -0.65 1.08 2.30 -0.17 0.00 0.00 175.17 178.21 1avl n ILE 577 N 4.77 0.99 -2.82 4.11 -5.35 0.84 -4.80 119.36 117.10 1avl n ILE 577 Ca 0.12 -1.00 -0.43 0.00 -0.27 0.00 0.00 62.75 61.17 1avl n ILE 577 Cb 0.45 0.51 -0.03 0.00 -1.74 0.00 0.00 39.64 38.83 1avl n ILE 577 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1avl s ASP 578 N -0.99 6.50 -0.10 7.28 2.15 -1.13 -4.11 116.67 126.28 1avl s ASP 578 Ca 0.08 -1.67 -0.01 0.00 0.43 0.00 0.00 52.55 51.38 1avl s ASP 578 Cb 0.04 -2.45 -0.01 0.00 -0.30 0.00 0.00 42.92 40.21 1avl s ASP 578 CO 0.05 -1.26 0.09 0.61 -0.17 0.00 0.00 175.17 174.49 1avl n GLY 579 N 5.78 0.57 3.27 2.66 0.00 0.33 -4.98 105.19 112.81 1avl n GLY 579 Ca 0.21 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 1avl n GLY 579 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1avl n GLN 580 N -1.59 0.61 -2.39 1.61 1.13 -0.35 -4.63 117.38 111.77 1avl n GLN 580 Ca -0.01 -2.89 -0.41 0.00 -1.94 0.00 0.00 57.00 51.75 1avl n GLN 580 Cb 0.51 2.66 -0.03 0.00 0.11 0.00 0.00 30.24 33.49 1avl n GLN 580 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1avl s ASP 581 N -3.17 6.00 0.30 1.08 -1.08 -1.07 -2.20 116.67 116.53 1avl s ASP 581 Ca 0.31 0.04 0.11 0.00 -0.52 0.00 0.00 52.55 52.49 1avl s ASP 581 Cb -0.00 -2.55 -0.05 0.00 -1.46 0.00 0.00 42.92 38.86 1avl s ASP 581 CO 0.22 -1.86 -0.16 0.27 0.52 0.00 0.00 175.17 174.16 1avl s ILE 582 N 6.43 2.43 -0.06 4.11 -4.36 -1.26 -1.21 121.20 127.28 1avl s ILE 582 Ca 0.49 -2.34 0.02 0.00 -0.26 0.00 0.00 60.65 58.56 1avl s ILE 582 Cb -0.10 -2.41 0.01 0.00 1.25 0.00 0.00 42.46 41.21 1avl s ILE 582 CO 0.21 -0.34 -0.13 -0.69 0.24 0.00 0.00 174.94 174.23 1avl s VAL 583 N -2.53 1.18 -0.20 8.37 1.01 0.11 -2.82 120.40 125.51 1avl s VAL 583 Ca 0.31 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 1avl s VAL 583 Cb -0.03 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1avl s VAL 583 CO 0.16 0.36 0.05 -0.69 0.00 0.00 0.00 175.10 174.98 1avl s VAL 584 N 0.59 4.50 -0.33 2.92 1.01 0.15 -0.75 120.40 128.49 1avl s VAL 584 Ca -0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 1avl s VAL 584 Cb -0.15 -3.05 0.06 0.00 0.00 0.00 0.00 36.38 33.24 1avl s VAL 584 CO 0.04 0.42 0.07 0.26 0.00 0.00 0.00 175.10 175.88 1avl s TRP 585 N 0.83 3.34 -0.19 5.22 0.52 0.12 0.50 118.94 129.27 1avl s TRP 585 Ca 0.03 -1.92 -0.08 0.00 0.02 0.00 0.00 56.10 54.15 1avl s TRP 585 Cb -0.14 -2.41 -0.04 0.00 -1.15 0.00 0.00 33.47 29.73 1avl s TRP 585 CO 0.02 -0.83 0.07 -1.58 0.02 0.00 0.00 176.95 174.65 1avl s HIS 586 N 1.25 3.24 -0.23 -1.98 2.46 -0.15 -1.09 115.29 118.79 1avl s HIS 586 Ca -0.01 0.04 -0.10 0.00 0.47 0.00 0.00 55.06 55.45 1avl s HIS 586 Cb -0.20 -2.11 -0.05 0.00 -0.13 0.00 0.00 32.58 30.08 1avl s HIS 586 CO -0.01 0.09 0.15 0.99 -2.47 0.00 0.00 174.74 173.49 1avl s THR 587 N 0.56 5.30 -0.11 0.89 2.01 0.76 -1.05 115.64 123.99 1avl s THR 587 Ca 0.04 0.16 -0.07 0.00 0.31 0.00 0.00 61.69 62.12 1avl s THR 587 Cb -0.13 -3.46 0.04 0.00 0.01 0.00 0.00 72.50 68.97 1avl s THR 587 CO 0.01 0.37 0.28 0.72 -0.69 0.00 0.00 174.62 175.31 1avl s PHE 588 N 0.91 -0.37 0.35 4.92 -0.71 -0.73 -4.68 117.98 117.68 1avl s PHE 588 Ca 0.07 0.85 -0.03 0.00 -1.04 0.00 0.00 56.93 56.79 1avl s PHE 588 Cb -0.13 0.10 0.01 0.00 -1.21 0.00 0.00 43.02 41.78 1avl s PHE 588 CO 0.03 -0.23 0.49 0.20 -1.34 0.00 0.00 175.22 174.37 1avl s GLY 589 N 1.00 1.49 -0.16 1.99 0.00 -1.26 -0.18 107.32 110.21 1avl s GLY 589 Ca -0.07 -1.51 0.02 0.00 0.00 0.00 0.00 44.72 43.16 1avl s GLY 589 CO -0.07 -0.98 -0.21 1.08 0.00 0.00 0.00 173.10 172.92 1avl s LEU 590 N -3.24 2.12 -0.35 0.66 1.43 -0.29 -4.71 118.68 114.30 1avl s LEU 590 Ca 0.30 -0.62 -0.19 0.00 -1.03 0.00 0.00 54.13 52.59 1avl s LEU 590 Cb -0.01 -1.46 -0.00 0.00 0.03 0.00 0.00 46.19 44.75 1avl s LEU 590 CO 0.21 0.05 0.58 -0.89 0.23 0.00 0.00 176.35 176.53 1avl s THR 591 N 1.00 4.94 -0.30 5.49 2.01 -1.26 -0.66 115.64 126.86 1avl s THR 591 Ca -0.02 0.49 -0.05 0.00 0.31 0.00 0.00 61.69 62.42 1avl s THR 591 Cb -0.15 -4.03 0.03 0.00 0.01 0.00 0.00 72.50 68.36 1avl s THR 591 CO -0.06 -0.27 0.05 -1.00 -0.69 0.00 0.00 174.62 172.65 1avl s HIS 592 N 2.57 3.17 -0.48 4.92 3.76 0.97 -5.00 115.29 125.21 1avl s HIS 592 Ca 0.22 -1.32 -0.09 0.00 -0.15 0.00 0.00 55.06 53.72 1avl s HIS 592 Cb -0.15 -2.20 0.12 0.00 1.11 0.00 0.00 32.58 31.46 1avl s HIS 592 CO 0.14 -0.68 0.35 -0.06 -0.85 0.00 0.00 174.74 173.64 1avl s PHE 593 N 1.41 3.44 0.30 1.40 0.08 -1.26 -2.26 117.98 121.09 1avl s PHE 593 Ca -0.00 -1.91 -0.28 0.00 0.12 0.00 0.00 56.93 54.86 1avl s PHE 593 Cb -0.18 -3.49 -0.13 0.00 -0.57 0.00 0.00 43.02 38.64 1avl s PHE 593 CO 0.01 -0.99 1.14 -2.30 -0.10 0.00 0.00 175.22 172.97 1avl n PRO 594 N 4.86 1.67 -4.47 0.24 -0.02 -1.26 -5.01 135.00 131.02 1avl n PRO 594 Ca -0.07 0.59 -0.26 0.00 -2.02 0.00 0.00 63.50 61.74 1avl n PRO 594 Cb 0.41 -2.05 -0.10 0.00 -0.02 0.00 0.00 33.50 31.74 1avl n PRO 594 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1avl s ARG 595 N -1.60 1.92 0.43 -0.52 1.70 -1.26 -4.74 118.95 114.89 1avl s ARG 595 Ca 0.58 -1.88 0.18 0.00 -0.47 0.00 0.00 55.73 54.15 1avl s ARG 595 Cb -0.65 -1.79 1.12 0.00 -0.57 0.00 0.00 34.95 33.06 1avl s ARG 595 CO 0.60 0.13 1.88 0.28 -1.08 0.00 0.00 175.30 177.11 1avl h VAL 596 N 1.92 0.71 0.00 4.99 2.07 -1.90 -0.68 116.25 123.36 1avl h VAL 596 Ca -0.42 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1avl h VAL 596 Cb 1.25 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1avl h VAL 596 CO 0.70 0.07 0.00 -0.62 0.02 0.00 0.00 177.57 177.73 1avl n GLU 597 N -4.48 0.17 0.11 1.57 4.71 -1.26 -2.29 120.64 119.17 1avl n GLU 597 Ca 0.17 0.46 0.12 0.00 -0.01 0.00 0.00 57.16 57.91 1avl n GLU 597 Cb 0.66 -1.86 0.24 0.00 -1.01 0.00 0.00 31.44 29.47 1avl n GLU 597 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1avl h ASP 598 N 0.00 0.00 -2.80 1.62 3.32 -1.41 -3.41 116.42 113.74 1avl h ASP 598 Ca 0.00 -0.07 -0.64 0.00 0.02 0.00 0.00 57.03 56.34 1avl h ASP 598 Cb 0.27 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.76 1avl h ASP 598 CO 0.00 0.04 -0.42 0.86 -1.72 0.00 0.00 179.24 177.99 1avl s TRP 599 N -3.17 3.59 -0.49 4.55 -0.11 -0.97 -2.01 118.94 120.33 1avl s TRP 599 Ca 0.07 0.55 0.24 0.00 1.22 0.00 0.00 56.10 58.18 1avl s TRP 599 Cb 0.11 -1.97 0.24 0.00 -1.50 0.00 0.00 33.47 30.35 1avl s TRP 599 CO 0.67 0.67 1.26 -1.00 -4.62 0.00 0.00 176.95 173.93 1avl h PRO 600 N 4.38 0.00 -4.63 5.86 0.13 -1.88 -3.47 132.00 132.39 1avl h PRO 600 Ca -0.52 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.03 1avl h PRO 600 Cb 1.21 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.99 1avl h PRO 600 CO 0.63 0.00 -0.83 -1.50 -0.23 0.00 0.00 178.00 176.07 1avl s ILE 601 N -3.24 1.43 -0.12 -3.56 1.10 -1.20 -4.70 121.20 110.91 1avl s ILE 601 Ca 0.04 -0.57 -0.29 0.00 -0.51 0.00 0.00 60.65 59.31 1avl s ILE 601 Cb 0.11 -1.33 -0.03 0.00 0.15 0.00 0.00 42.46 41.36 1avl s ILE 601 CO 0.74 0.43 1.38 -0.32 -2.11 0.00 0.00 174.94 175.06 1avl s MET 602 N 1.24 4.23 0.50 3.50 -2.45 0.13 -4.76 119.30 121.69 1avl s MET 602 Ca -0.02 1.83 -0.20 0.00 -1.25 0.00 0.00 55.69 56.06 1avl s MET 602 Cb -0.14 -3.80 -0.08 0.00 1.25 0.00 0.00 34.83 32.06 1avl s MET 602 CO -0.05 -0.72 1.06 -1.25 1.05 0.00 0.00 175.02 175.10 1avl s PRO 603 N 3.50 3.69 0.16 4.11 0.04 -1.26 -3.82 135.00 141.42 1avl s PRO 603 Ca 0.61 1.41 -0.34 0.00 0.04 0.00 0.00 61.00 62.72 1avl s PRO 603 Cb -0.26 -2.07 -0.15 0.00 0.04 0.00 0.00 34.50 32.06 1avl s PRO 603 CO 0.20 -0.53 1.39 0.28 0.04 0.00 0.00 177.00 178.37 1avl n VAL 604 N -1.08 0.41 -4.34 -0.36 0.31 -1.26 -4.81 118.33 107.21 1avl n VAL 604 Ca 0.10 -0.10 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 1avl n VAL 604 Cb 0.52 -1.18 -0.11 0.00 -0.91 0.00 0.00 33.84 32.16 1avl n VAL 604 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1avl s ASP 605 N 0.46 2.71 0.16 4.52 2.15 -0.98 -4.96 116.67 120.71 1avl s ASP 605 Ca 0.77 -0.86 0.03 0.00 0.43 0.00 0.00 52.55 52.91 1avl s ASP 605 Cb -0.78 -0.16 -0.05 0.00 -0.30 0.00 0.00 42.92 41.63 1avl s ASP 605 CO 0.46 -0.03 -0.05 0.42 -0.17 0.00 0.00 175.17 175.80 1avl s THR 606 N -2.05 0.89 0.28 1.71 -4.23 -1.26 -1.34 115.64 109.64 1avl s THR 606 Ca 0.16 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.56 1avl s THR 606 Cb -0.06 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.81 1avl s THR 606 CO 0.07 -0.62 0.50 0.68 -0.54 0.00 0.00 174.62 174.70 1avl s VAL 607 N -3.51 0.00 -5.00 2.29 -7.23 -1.03 -5.00 120.40 100.92 1avl s VAL 607 Ca 0.20 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1avl s VAL 607 Cb 0.05 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1avl s VAL 607 CO 0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1avl n GLY 608 N -0.43 -0.42 3.70 2.32 0.00 -1.26 -1.30 105.19 107.80 1avl n GLY 608 Ca -0.02 -1.08 -0.04 0.00 0.00 0.00 0.00 46.02 44.88 1avl n GLY 608 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1avl s PHE 609 N -3.22 -0.16 0.04 1.61 -0.12 -1.04 -4.12 117.98 110.96 1avl s PHE 609 Ca 0.00 -0.10 -0.10 0.00 -0.05 0.00 0.00 56.93 56.68 1avl s PHE 609 Cb 0.00 0.62 0.01 0.00 -0.63 0.00 0.00 43.02 43.01 1avl s PHE 609 CO 0.00 -0.75 0.21 -1.59 -0.05 0.00 0.00 175.22 173.04 1avl s LYS 610 N -3.21 0.69 -0.13 1.99 -2.85 -0.90 -1.76 119.74 113.58 1avl s LYS 610 Ca 0.11 -0.59 0.02 0.00 -1.00 0.00 0.00 55.97 54.51 1avl s LYS 610 Cb -0.01 0.29 0.01 0.00 -2.06 0.00 0.00 37.83 36.06 1avl s LYS 610 CO -0.00 -0.20 -0.20 -0.51 0.10 0.00 0.00 175.35 174.54 1avl s LEU 611 N -2.03 1.98 -0.00 2.77 1.43 0.13 -0.47 118.68 122.49 1avl s LEU 611 Ca -0.06 -0.54 0.08 0.00 -1.03 0.00 0.00 54.13 52.58 1avl s LEU 611 Cb -0.01 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 1avl s LEU 611 CO -0.03 0.07 -0.25 -0.13 0.23 0.00 0.00 176.35 176.23 1avl s ARG 612 N 0.83 1.98 0.29 1.70 0.52 0.69 -0.93 118.95 124.03 1avl s ARG 612 Ca -0.08 -0.95 -0.30 0.00 -0.52 0.00 0.00 55.73 53.89 1avl s ARG 612 Cb -0.16 -1.97 -0.13 0.00 0.52 0.00 0.00 34.95 33.22 1avl s ARG 612 CO -0.01 0.53 1.37 -2.30 0.02 0.00 0.00 175.30 174.92 1avl n PRO 613 N 2.30 2.13 -3.54 3.54 -0.02 -1.26 0.80 135.00 138.95 1avl n PRO 613 Ca -0.16 0.75 -0.27 0.00 -2.02 0.00 0.00 63.50 61.80 1avl n PRO 613 Cb 0.51 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 1avl n PRO 613 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1avl n GLU 614 N 1.41 0.98 -0.91 -0.52 4.07 0.30 -4.67 120.64 121.30 1avl n GLU 614 Ca 0.08 -3.74 0.00 0.00 -0.06 0.00 0.00 57.16 53.45 1avl n GLU 614 Cb 0.34 -1.87 0.00 0.00 -0.06 0.00 0.00 31.44 29.85 1avl n GLU 614 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1avl n GLY 615 N 2.23 0.48 0.32 8.31 0.00 -1.26 -2.84 105.19 112.43 1avl n GLY 615 Ca 0.26 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 1avl n GLY 615 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1avl h PHE 616 N 0.00 -0.69 -3.71 1.61 3.57 -1.86 -3.37 116.94 112.48 1avl h PHE 616 Ca 0.00 -0.02 -0.48 0.00 3.53 0.00 0.00 57.97 61.00 1avl h PHE 616 Cb 0.00 0.23 0.05 0.00 2.79 0.00 0.00 35.95 39.02 1avl h PHE 616 CO 0.00 -0.36 0.18 -0.06 -2.23 0.00 0.00 178.31 175.84 1avl s PHE 617 N -4.76 3.39 -0.64 0.41 0.40 -1.26 -4.83 117.98 110.69 1avl s PHE 617 Ca -0.14 0.77 0.25 0.00 -0.60 0.00 0.00 56.93 57.21 1avl s PHE 617 Cb 0.02 -2.61 0.69 0.00 0.51 0.00 0.00 43.02 41.63 1avl s PHE 617 CO 0.48 -0.65 1.73 -0.44 0.70 0.00 0.00 175.22 177.04 1avl h ASP 618 N -0.08 0.00 -2.34 1.36 3.32 -2.00 -3.48 116.42 113.21 1avl h ASP 618 Ca -0.46 0.00 0.13 0.00 0.02 0.00 0.00 57.03 56.73 1avl h ASP 618 Cb 1.23 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 1avl h ASP 618 CO 0.61 0.00 0.51 -2.11 -1.72 0.00 0.00 179.24 176.53 1avl n ARG 619 N -2.50 0.60 -1.66 3.56 1.85 -1.26 -4.92 116.66 112.32 1avl n ARG 619 Ca 0.05 -1.34 -0.50 0.00 -1.00 0.00 0.00 57.85 55.05 1avl n ARG 619 Cb 0.45 1.81 -0.05 0.00 -1.05 0.00 0.00 32.46 33.62 1avl n ARG 619 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1avl n SER 620 N -1.23 2.73 0.00 2.89 2.88 -1.26 -4.83 113.62 114.80 1avl n SER 620 Ca -0.02 1.06 0.12 0.00 -1.33 0.00 0.00 58.87 58.70 1avl n SER 620 Cb 0.52 -1.30 0.67 0.00 -0.75 0.00 0.00 64.21 63.35 1avl n SER 620 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1avl n PRO 621 N 4.55 0.55 -0.64 -1.46 -0.04 -1.26 -3.66 135.00 133.04 1avl n PRO 621 Ca 0.21 0.03 0.01 0.00 -0.04 0.00 0.00 63.50 63.71 1avl n PRO 621 Cb 0.24 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.42 1avl n PRO 621 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1avl n VAL 622 N -1.15 2.43 0.30 0.52 0.24 -1.26 -4.60 118.33 114.81 1avl n VAL 622 Ca 0.15 -2.35 0.16 0.00 -2.04 0.00 0.00 64.34 60.25 1avl n VAL 622 Cb 0.14 -0.30 0.59 0.00 -1.47 0.00 0.00 33.84 32.81 1avl n VAL 622 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1avl h LEU 623 N 1.28 0.00 -2.00 1.34 3.38 -1.97 -3.09 115.31 114.24 1avl h LEU 623 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1avl h LEU 623 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 1avl h LEU 623 CO 0.32 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.95 1avl n ASP 624 N -2.95 3.00 -4.73 -0.43 5.75 -1.26 -4.94 116.55 111.00 1avl n ASP 624 Ca 0.01 -1.93 -0.42 0.00 -0.01 0.00 0.00 54.79 52.45 1avl n ASP 624 Cb 0.32 -0.20 -0.03 0.00 -1.03 0.00 0.00 41.12 40.18 1avl n ASP 624 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1avl s VAL 625 N -1.60 3.47 1.21 2.12 -7.23 -1.17 -5.02 120.40 112.19 1avl s VAL 625 Ca 0.37 1.16 -0.20 0.00 -1.81 0.00 0.00 61.98 61.50 1avl s VAL 625 Cb 0.21 -3.74 0.30 0.00 0.56 0.00 0.00 36.38 33.71 1avl s VAL 625 CO 0.30 0.15 1.15 -2.16 -0.31 0.00 0.00 175.10 174.23 1avl s PRO 626 N 0.25 -1.34 -0.77 4.82 0.04 -1.26 -5.03 135.00 131.72 1avl s PRO 626 Ca 0.57 -0.25 0.03 0.00 0.04 0.00 0.00 61.00 61.39 1avl s PRO 626 Cb -0.34 -1.60 0.31 0.00 0.04 0.00 0.00 34.50 32.91 1avl s PRO 626 CO 0.35 -3.75 1.17 0.00 0.04 0.00 0.00 177.00 174.81 1avl n ALA 627 N -4.75 4.91 -0.29 8.56 0.00 -1.26 -4.83 120.51 122.85 1avl n ALA 627 Ca 0.15 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.87 1avl n ALA 627 Cb 0.60 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1avl n ALA 627 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59