#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vah n TYR 2 N 0.00 0.17 -2.85 1.08 4.01 -1.26 -1.19 117.16 117.12 1vah n TYR 2 Ca 0.00 0.05 -0.41 0.00 -0.16 0.00 0.00 57.90 57.38 1vah n TYR 2 Cb 0.00 -0.61 -0.04 0.00 -0.31 0.00 0.00 39.34 38.39 1vah n TYR 2 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vah s ALA 3 N -3.44 3.31 0.50 -0.72 0.00 -1.26 -4.93 121.76 115.22 1vah s ALA 3 Ca -0.07 0.30 0.15 0.00 0.00 0.00 0.00 51.96 52.34 1vah s ALA 3 Cb 0.13 -3.20 1.20 0.00 0.00 0.00 0.00 23.12 21.25 1vah s ALA 3 CO 0.89 -0.30 2.12 -1.35 0.00 0.00 0.00 175.76 177.12 1vah h PRO 4 N 6.91 0.10 -1.68 0.00 0.11 -1.95 -3.37 132.00 132.11 1vah h PRO 4 Ca -0.38 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.46 1vah h PRO 4 Cb 1.19 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1vah h PRO 4 CO 0.78 0.07 -0.32 1.04 -0.21 0.00 0.00 178.00 179.35 1vah n GLN 5 N -4.52 -1.03 -2.18 1.05 1.13 -1.26 -4.73 117.38 105.84 1vah n GLN 5 Ca -0.01 0.69 -0.32 0.00 -1.94 0.00 0.00 57.00 55.42 1vah n GLN 5 Cb 0.12 -4.90 -0.01 0.00 0.11 0.00 0.00 30.24 25.56 1vah n GLN 5 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1vah s THR 6 N -2.63 4.11 0.10 5.09 -4.23 -1.26 -4.96 115.64 111.85 1vah s THR 6 Ca 0.00 1.00 -0.31 0.00 -1.18 0.00 0.00 61.69 61.20 1vah s THR 6 Cb 0.00 -3.52 -0.09 0.00 1.34 0.00 0.00 72.50 70.23 1vah s THR 6 CO 0.00 -0.59 1.63 -1.58 -0.54 0.00 0.00 174.62 173.54 1vah s GLN 7 N -4.10 4.20 -0.06 3.99 0.74 -1.26 -4.81 119.66 118.37 1vah s GLN 7 Ca 0.62 2.35 -0.24 0.00 0.05 0.00 0.00 55.36 58.13 1vah s GLN 7 Cb -0.14 -3.46 -0.12 0.00 1.10 0.00 0.00 33.01 30.40 1vah s GLN 7 CO 0.35 -0.70 0.68 0.43 -0.55 0.00 0.00 175.29 175.51 1vah n SER 8 N 5.09 0.13 0.00 6.67 7.64 -1.26 -2.17 113.62 129.72 1vah n SER 8 Ca 0.15 0.68 0.00 0.00 1.01 0.00 0.00 58.87 60.71 1vah n SER 8 Cb 0.40 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 1vah n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vah n GLY 9 N 1.15 3.46 3.75 0.23 0.00 -1.26 -5.05 105.19 107.47 1vah n GLY 9 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1vah n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vah s ARG 10 N -0.98 4.28 -0.04 1.61 0.52 -0.92 -4.60 118.95 118.83 1vah s ARG 10 Ca 0.00 0.53 0.06 0.00 -0.52 0.00 0.00 55.73 55.80 1vah s ARG 10 Cb 0.00 -3.39 0.09 0.00 0.52 0.00 0.00 34.95 32.17 1vah s ARG 10 CO 0.00 0.27 0.96 0.25 0.02 0.00 0.00 175.30 176.80 1vah n THR 11 N 3.21 0.96 -3.92 0.02 -2.24 -1.26 -4.81 114.28 106.24 1vah n THR 11 Ca -0.08 -1.07 -0.08 0.00 -2.27 0.00 0.00 64.05 60.55 1vah n THR 11 Cb 0.52 0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 69.03 1vah n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1vah s SER 12 N -1.38 0.22 0.13 3.42 0.01 -1.26 -4.19 113.70 110.66 1vah s SER 12 Ca 0.09 -0.74 0.06 0.00 1.31 0.00 0.00 55.95 56.67 1vah s SER 12 Cb 0.08 0.29 -0.04 0.00 0.21 0.00 0.00 66.02 66.57 1vah s SER 12 CO 0.01 -0.68 -0.14 0.27 0.41 0.00 0.00 173.24 173.11 1vah s ILE 13 N -3.80 1.35 0.03 1.44 -4.36 -1.04 -0.59 121.20 114.23 1vah s ILE 13 Ca 0.05 -1.82 0.09 0.00 -0.26 0.00 0.00 60.65 58.71 1vah s ILE 13 Cb 0.05 -1.63 -0.03 0.00 1.25 0.00 0.00 42.46 42.11 1vah s ILE 13 CO -0.10 -0.48 -0.25 -0.69 0.24 0.00 0.00 174.94 173.66 1vah s VAL 14 N -2.39 2.24 -0.54 8.37 1.01 -0.56 -0.34 120.40 128.19 1vah s VAL 14 Ca 0.11 -1.30 -0.17 0.00 0.00 0.00 0.00 61.98 60.61 1vah s VAL 14 Cb -0.03 -1.87 0.10 0.00 0.00 0.00 0.00 36.38 34.58 1vah s VAL 14 CO 0.03 0.40 0.58 -2.28 0.00 0.00 0.00 175.10 173.83 1vah s HIS 15 N -0.79 3.12 -1.26 5.22 2.46 -0.43 -0.64 115.29 122.98 1vah s HIS 15 Ca 0.12 -1.00 -0.15 0.00 0.47 0.00 0.00 55.06 54.50 1vah s HIS 15 Cb -0.10 -3.75 0.13 0.00 -0.13 0.00 0.00 32.58 28.73 1vah s HIS 15 CO 0.02 -1.09 1.60 1.28 -2.47 0.00 0.00 174.74 174.08 1vah n LEU 16 N 5.79 5.32 -4.66 8.88 4.77 -0.95 -2.57 117.00 133.58 1vah n LEU 16 Ca -0.11 -4.29 -0.48 0.00 -0.03 0.00 0.00 56.01 51.10 1vah n LEU 16 Cb 0.42 -1.65 -0.05 0.00 -2.33 0.00 0.00 43.42 39.81 1vah n LEU 16 CO 0.55 0.61 1.55 0.33 -1.33 0.00 0.00 177.39 179.10 1vah n PHE 17 N 6.39 2.26 -1.11 -1.77 -0.00 -1.20 -2.68 117.46 119.35 1vah n PHE 17 Ca 0.42 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.45 57.81 1vah n PHE 17 Cb 0.43 -2.67 -0.02 0.00 -0.00 0.00 0.00 39.48 37.22 1vah n PHE 17 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1vah n GLU 18 N 7.01 -1.78 -2.39 -4.13 -0.58 -1.26 -4.84 120.64 112.68 1vah n GLU 18 Ca 0.25 0.61 -0.37 0.00 -0.42 0.00 0.00 57.16 57.23 1vah n GLU 18 Cb 0.31 -5.01 -0.02 0.00 -0.57 0.00 0.00 31.44 26.15 1vah n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1vah s TRP 19 N -1.39 3.05 0.61 -0.32 0.52 -1.09 -4.91 118.94 115.40 1vah s TRP 19 Ca 0.00 1.58 -0.14 0.00 0.02 0.00 0.00 56.10 57.56 1vah s TRP 19 Cb 0.00 -3.26 -0.03 0.00 -1.15 0.00 0.00 33.47 29.03 1vah s TRP 19 CO 0.00 -1.11 1.05 1.03 0.02 0.00 0.00 176.95 177.93 1vah s ARG 20 N -2.63 3.32 0.14 4.98 0.52 -1.26 -4.82 118.95 119.20 1vah s ARG 20 Ca 0.61 1.08 -0.15 0.00 -0.52 0.00 0.00 55.73 56.76 1vah s ARG 20 Cb -0.25 -2.04 0.01 0.00 0.52 0.00 0.00 34.95 33.19 1vah s ARG 20 CO 0.31 -0.80 1.66 -1.49 0.02 0.00 0.00 175.30 175.01 1vah h TRP 21 N 0.17 0.72 -0.39 -0.53 -0.00 -1.41 -1.70 115.95 112.81 1vah h TRP 21 Ca -0.46 -0.07 0.01 0.00 -0.00 0.00 0.00 58.89 58.37 1vah h TRP 21 Cb 1.21 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 30.14 1vah h TRP 21 CO 0.61 0.64 0.26 -0.39 -0.00 0.00 0.00 178.44 179.56 1vah h VAL 22 N 0.59 1.07 -0.19 1.49 -1.51 -1.83 -1.35 116.25 114.52 1vah h VAL 22 Ca 0.15 -0.16 -0.19 0.00 -1.23 0.00 0.00 66.70 65.26 1vah h VAL 22 Cb 0.26 0.55 0.01 0.00 -2.13 0.00 0.00 31.29 29.98 1vah h VAL 22 CO -0.01 0.09 -0.64 0.44 -1.23 0.00 0.00 177.57 176.22 1vah h ASP 23 N 0.48 0.89 -0.46 4.19 3.45 -1.87 -2.87 116.42 120.22 1vah h ASP 23 Ca 0.15 -0.60 -0.06 0.00 0.43 0.00 0.00 57.03 56.95 1vah h ASP 23 Cb 0.01 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.50 1vah h ASP 23 CO -0.03 1.33 0.09 0.40 -1.57 0.00 0.00 179.24 179.46 1vah h ILE 24 N 0.49 1.23 -0.37 0.35 2.04 -0.64 -1.44 117.51 119.17 1vah h ILE 24 Ca -0.03 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 1vah h ILE 24 Cb 1.26 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1vah h ILE 24 CO 0.14 0.32 0.03 0.00 0.00 0.00 0.00 178.15 178.63 1vah h ALA 25 N 1.31 0.50 -0.28 1.87 0.00 -1.28 -1.29 119.26 120.08 1vah h ALA 25 Ca 0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1vah h ALA 25 Cb 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1vah h ALA 25 CO 0.01 0.25 0.16 -0.07 0.00 0.00 0.00 179.25 179.59 1vah h LEU 26 N 0.47 0.35 -1.60 0.00 3.38 -1.32 -2.49 115.31 114.11 1vah h LEU 26 Ca 0.11 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1vah h LEU 26 Cb 0.42 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1vah h LEU 26 CO 0.01 0.32 0.31 -0.08 0.09 0.00 0.00 178.44 179.09 1vah h GLU 27 N 0.35 0.52 -0.57 1.13 4.57 -1.08 -0.69 114.58 118.80 1vah h GLU 27 Ca 0.10 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.20 1vah h GLU 27 Cb 0.04 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1vah h GLU 27 CO -0.02 0.34 0.16 0.00 -1.18 0.00 0.00 179.01 178.31 1vah h GLU 29 N 0.82 0.13 0.00 0.00 5.08 -0.90 0.51 114.58 120.22 1vah h GLU 29 Ca 0.18 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1vah h GLU 29 Cb 0.32 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1vah h GLU 29 CO -0.00 0.88 -0.59 0.07 -1.00 0.00 0.00 179.01 178.37 1vah h ARG 30 N -0.58 0.00 0.00 2.33 0.11 -1.28 -3.42 114.38 111.54 1vah h ARG 30 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1vah h ARG 30 Cb 0.95 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.03 1vah h ARG 30 CO 0.04 0.35 0.00 0.98 0.10 0.00 0.00 179.97 181.43 1vah n TYR 31 N -3.11 0.00 -0.33 4.08 4.19 -0.65 -4.82 117.16 116.52 1vah n TYR 31 Ca 0.00 0.00 0.25 0.00 3.31 0.00 0.00 57.90 61.46 1vah n TYR 31 Cb 0.70 0.20 0.49 0.00 0.49 0.00 0.00 39.34 41.23 1vah n TYR 31 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 1vah h LEU 32 N 0.00 0.48 0.00 2.98 3.38 -1.10 -0.15 115.31 120.90 1vah h LEU 32 Ca 0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1vah h LEU 32 Cb 0.00 0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1vah h LEU 32 CO 0.00 -0.18 0.00 0.61 0.09 0.00 0.00 178.44 178.96 1vah n GLY 33 N -1.29 -2.10 0.33 0.83 0.00 0.17 -1.59 105.19 101.55 1vah n GLY 33 Ca 0.32 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.45 1vah n GLY 33 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vah h PRO 34 N 0.00 0.33 0.00 1.61 0.11 -1.77 -1.80 132.00 130.48 1vah h PRO 34 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1vah h PRO 34 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1vah h PRO 34 CO 0.00 0.22 0.00 1.63 -0.21 0.00 0.00 178.00 179.64 1vah n LYS 35 N -4.47 0.80 -1.11 1.05 4.76 -0.08 -4.91 118.16 114.20 1vah n LYS 35 Ca 0.06 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.46 1vah n LYS 35 Cb 0.27 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 32.03 1vah n LYS 35 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vah n GLY 36 N 0.55 0.67 3.78 0.72 0.00 -0.68 -4.74 105.19 105.49 1vah n GLY 36 Ca 0.16 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 1vah n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vah s PHE 37 N -2.13 3.16 0.01 1.61 0.40 -0.62 -4.64 117.98 115.77 1vah s PHE 37 Ca 0.00 1.61 -0.13 0.00 -0.60 0.00 0.00 56.93 57.82 1vah s PHE 37 Cb 0.00 -3.16 -0.33 0.00 0.51 0.00 0.00 43.02 40.03 1vah s PHE 37 CO 0.00 -0.81 0.90 0.78 0.70 0.00 0.00 175.22 176.79 1vah h GLY 38 N 2.30 0.53 -0.62 4.36 0.00 -1.16 -3.43 103.07 105.04 1vah h GLY 38 Ca -0.49 -1.35 0.08 0.00 0.00 0.00 0.00 47.33 45.57 1vah h GLY 38 CO 0.61 1.18 0.27 0.61 0.00 0.00 0.00 176.54 179.21 1vah n GLY 39 N 1.75 0.95 2.77 4.60 0.00 -1.03 -1.26 105.19 112.97 1vah n GLY 39 Ca -0.19 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 1vah n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vah s VAL 40 N -2.33 0.00 -0.22 1.61 1.01 0.71 -1.50 120.40 119.69 1vah s VAL 40 Ca 0.10 0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.13 1vah s VAL 40 Cb -0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1vah s VAL 40 CO 0.02 0.12 0.40 -1.58 0.00 0.00 0.00 175.10 174.06 1vah s GLN 41 N 1.22 4.14 0.34 2.72 0.74 0.19 -0.67 119.66 128.34 1vah s GLN 41 Ca -0.07 0.18 0.07 0.00 0.05 0.00 0.00 55.36 55.59 1vah s GLN 41 Cb -0.13 -3.56 -0.01 0.00 1.10 0.00 0.00 33.01 30.40 1vah s GLN 41 CO -0.03 -0.10 0.41 0.14 -0.55 0.00 0.00 175.29 175.16 1vah s VAL 42 N 1.50 3.79 0.84 1.34 -7.23 -0.72 -2.24 120.40 117.69 1vah s VAL 42 Ca 0.18 -1.14 -0.12 0.00 -1.81 0.00 0.00 61.98 59.10 1vah s VAL 42 Cb -0.15 -3.30 0.10 0.00 0.56 0.00 0.00 36.38 33.59 1vah s VAL 42 CO 0.08 -0.15 1.10 -0.44 -0.31 0.00 0.00 175.10 175.38 1vah s SER 43 N -4.12 4.03 -0.11 4.85 0.01 -1.26 -3.47 113.70 113.63 1vah s SER 43 Ca 0.44 1.33 -0.36 0.00 1.31 0.00 0.00 55.95 58.67 1vah s SER 43 Cb -0.08 -2.03 -0.14 0.00 0.21 0.00 0.00 66.02 63.98 1vah s SER 43 CO 0.29 -2.27 1.77 -2.65 0.41 0.00 0.00 173.24 170.79 1vah n PRO 44 N -3.63 1.78 0.05 12.44 -0.02 -1.26 -4.55 135.00 139.81 1vah n PRO 44 Ca 0.07 0.65 0.13 0.00 -2.02 0.00 0.00 63.50 62.33 1vah n PRO 44 Cb 0.56 -2.42 0.35 0.00 -0.02 0.00 0.00 33.50 31.97 1vah n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1vah n PRO 45 N 5.58 0.16 -2.51 0.52 -0.04 -1.26 -4.94 135.00 132.51 1vah n PRO 45 Ca 0.23 0.08 -0.29 0.00 -0.04 0.00 0.00 63.50 63.48 1vah n PRO 45 Cb 0.23 -1.63 -0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1vah n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vah s ASN 46 N -3.77 6.30 0.32 3.54 4.22 -1.26 -2.89 114.94 121.41 1vah s ASN 46 Ca 0.10 1.08 -0.29 0.00 -2.14 0.00 0.00 52.86 51.60 1vah s ASN 46 Cb 0.15 -2.31 -0.11 0.00 1.28 0.00 0.00 41.25 40.26 1vah s ASN 46 CO 0.64 -0.61 1.56 1.21 -2.04 0.00 0.00 177.10 177.86 1vah n GLU 47 N -2.19 2.69 -4.44 3.55 2.13 -0.02 -4.75 120.64 117.60 1vah n GLU 47 Ca 0.02 0.95 -0.21 0.00 0.66 0.00 0.00 57.16 58.58 1vah n GLU 47 Cb 0.55 -2.72 -0.10 0.00 0.27 0.00 0.00 31.44 29.44 1vah n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1vah s ASN 48 N 0.27 2.31 0.51 4.31 4.22 -1.26 -1.70 114.94 123.60 1vah s ASN 48 Ca 0.60 -1.40 -0.17 0.00 -2.14 0.00 0.00 52.86 49.76 1vah s ASN 48 Cb -0.49 -0.03 -0.08 0.00 1.28 0.00 0.00 41.25 41.93 1vah s ASN 48 CO 0.54 -0.64 0.99 -0.51 -2.04 0.00 0.00 177.10 175.44 1vah s ILE 49 N -3.33 4.42 -0.34 0.54 2.07 -0.79 -1.66 121.20 122.10 1vah s ILE 49 Ca 0.36 1.21 -0.17 0.00 -1.41 0.00 0.00 60.65 60.64 1vah s ILE 49 Cb 0.08 -3.66 -0.01 0.00 0.13 0.00 0.00 42.46 39.00 1vah s ILE 49 CO 0.15 -0.61 0.46 -0.69 -1.91 0.00 0.00 174.94 172.34 1vah s VAL 50 N -2.53 5.07 -0.37 4.00 1.01 -0.20 -4.77 120.40 122.61 1vah s VAL 50 Ca 0.60 0.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.71 1vah s VAL 50 Cb -0.11 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.37 1vah s VAL 50 CO 0.29 -0.16 0.25 -0.69 0.00 0.00 0.00 175.10 174.79 1vah s VAL 51 N 2.27 5.11 -2.58 2.92 1.01 -1.26 -4.89 120.40 122.97 1vah s VAL 51 Ca 0.16 -0.52 0.22 0.00 0.00 0.00 0.00 61.98 61.85 1vah s VAL 51 Cb -0.16 -3.75 0.12 0.00 0.00 0.00 0.00 36.38 32.59 1vah s VAL 51 CO 0.13 -0.17 1.17 0.35 0.00 0.00 0.00 175.10 176.58 1vah n THR 52 N 5.10 0.00 -3.50 3.92 -2.24 -1.26 -0.92 114.28 115.38 1vah n THR 52 Ca -0.12 -0.43 -0.29 0.00 -2.27 0.00 0.00 64.05 60.94 1vah n THR 52 Cb 0.48 1.41 -0.13 0.00 -2.10 0.00 0.00 70.33 69.99 1vah n THR 52 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1vah s ASN 53 N -2.05 3.18 1.03 3.42 2.47 -1.26 -3.11 114.94 118.63 1vah s ASN 53 Ca 0.24 -1.95 -0.13 0.00 0.42 0.00 0.00 52.86 51.44 1vah s ASN 53 Cb 0.19 -0.43 0.21 0.00 -1.45 0.00 0.00 41.25 39.77 1vah s ASN 53 CO 0.36 -0.35 1.09 -2.16 -3.72 0.00 0.00 177.10 172.32 1vah s PRO 54 N 1.33 0.15 -0.53 0.43 0.04 -1.26 -5.06 135.00 130.10 1vah s PRO 54 Ca 0.15 0.50 -0.27 0.00 0.04 0.00 0.00 61.00 61.43 1vah s PRO 54 Cb -0.21 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 1vah s PRO 54 CO -0.10 -2.92 1.95 0.45 0.04 0.00 0.00 177.00 176.42 1vah s SER 55 N -3.37 5.26 -0.88 6.66 0.15 -1.18 -4.17 113.70 116.17 1vah s SER 55 Ca 0.66 0.69 -0.05 0.00 0.70 0.00 0.00 55.95 57.95 1vah s SER 55 Cb -0.19 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1vah s SER 55 CO 0.58 -2.32 0.64 0.54 1.20 0.00 0.00 173.24 173.88 1vah n ARG 56 N 8.99 -1.35 -1.48 5.44 5.12 -0.10 -4.67 116.66 128.61 1vah n ARG 56 Ca 0.24 0.78 -0.29 0.00 -1.93 0.00 0.00 57.85 56.65 1vah n ARG 56 Cb 0.51 -2.99 0.12 0.00 -1.16 0.00 0.00 32.46 28.94 1vah n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1vah s PRO 57 N -4.97 1.60 0.41 5.56 0.04 -1.26 -3.79 135.00 132.58 1vah s PRO 57 Ca 0.08 0.55 0.19 0.00 0.04 0.00 0.00 61.00 61.87 1vah s PRO 57 Cb -0.04 -1.87 0.87 0.00 0.04 0.00 0.00 34.50 33.50 1vah s PRO 57 CO 0.88 -1.94 1.83 0.11 0.04 0.00 0.00 177.00 177.93 1vah h TRP 58 N -1.32 0.00 0.00 0.56 5.08 -1.67 -3.16 115.95 115.44 1vah h TRP 58 Ca -0.49 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.48 1vah h TRP 58 Cb 1.29 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.45 1vah h TRP 58 CO 0.40 0.31 0.00 -2.67 -1.28 0.00 0.00 178.44 175.20 1vah n TRP 59 N -3.68 0.00 0.28 0.12 4.27 -1.26 -3.30 117.44 113.86 1vah n TRP 59 Ca -0.01 0.00 0.17 0.00 -3.89 0.00 0.00 57.50 53.77 1vah n TRP 59 Cb 0.42 -0.17 0.63 0.00 -1.36 0.00 0.00 31.31 30.83 1vah n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 1vah h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.89 -2.59 114.58 111.54 1vah h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1vah h GLU 60 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1vah h GLU 60 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.62 1vah n ARG 61 N -3.06 0.26 -0.85 1.06 1.74 -1.21 -2.33 116.66 112.26 1vah n ARG 61 Ca 0.01 0.10 -0.03 0.00 -0.77 0.00 0.00 57.85 57.15 1vah n ARG 61 Cb 0.33 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.53 1vah n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1vah n TYR 62 N -1.32 1.85 -3.46 -1.55 4.02 -0.98 -4.66 117.16 111.06 1vah n TYR 62 Ca 0.09 -1.26 -0.27 0.00 -0.01 0.00 0.00 57.90 56.46 1vah n TYR 62 Cb 0.18 -0.58 -0.10 0.00 -0.02 0.00 0.00 39.34 38.82 1vah n TYR 62 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1vah n GLN 63 N -0.52 0.76 -1.30 -0.72 6.02 -0.99 -4.89 117.38 115.75 1vah n GLN 63 Ca 0.36 -3.55 -0.35 0.00 -0.01 0.00 0.00 57.00 53.46 1vah n GLN 63 Cb 1.22 -1.76 0.10 0.00 1.02 0.00 0.00 30.24 30.83 1vah n GLN 63 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1vah n PRO 64 N 2.29 0.46 0.00 -1.09 -0.02 -1.26 -1.89 135.00 133.49 1vah n PRO 64 Ca 0.26 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1vah n PRO 64 Cb 0.46 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1vah n PRO 64 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1vah n VAL 65 N -2.79 0.00 -3.85 -1.45 0.24 -0.69 -0.95 118.33 108.84 1vah n VAL 65 Ca 0.14 -0.08 -0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1vah n VAL 65 Cb 0.50 1.12 0.01 0.00 -1.47 0.00 0.00 33.84 34.00 1vah n VAL 65 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1vah n SER 66 N -0.13 -1.09 -0.40 -1.34 3.41 -1.23 -4.69 113.62 108.15 1vah n SER 66 Ca 0.00 -1.46 0.08 0.00 -0.26 0.00 0.00 58.87 57.24 1vah n SER 66 Cb 0.03 1.75 0.18 0.00 -0.26 0.00 0.00 64.21 65.91 1vah n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1vah n TYR 67 N -0.59 0.30 -2.67 7.33 4.01 -1.26 -3.89 117.16 120.39 1vah n TYR 67 Ca 0.00 -1.06 -0.40 0.00 -0.16 0.00 0.00 57.90 56.28 1vah n TYR 67 Cb 0.42 -0.22 -0.05 0.00 -0.31 0.00 0.00 39.34 39.17 1vah n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1vah s LYS 68 N -2.93 4.79 -1.29 -0.72 1.02 -1.26 -4.80 119.74 114.54 1vah s LYS 68 Ca 0.36 1.58 -0.17 0.00 0.02 0.00 0.00 55.97 57.76 1vah s LYS 68 Cb 0.31 -3.25 0.08 0.00 -0.52 0.00 0.00 37.83 34.45 1vah s LYS 68 CO 0.03 0.42 1.71 1.28 -0.92 0.00 0.00 175.35 177.87 1vah n LEU 69 N 1.43 5.04 -3.32 3.17 4.32 -1.26 -0.84 117.00 125.54 1vah n LEU 69 Ca -0.02 -4.01 -0.10 0.00 -0.02 0.00 0.00 56.01 51.87 1vah n LEU 69 Cb 0.46 -1.73 -0.07 0.00 -1.62 0.00 0.00 43.42 40.47 1vah n LEU 69 CO 0.51 0.27 -0.07 0.00 -1.22 0.00 0.00 177.39 176.87 1vah n THR 71 N 5.35 0.00 0.30 0.00 -2.24 -0.23 -3.77 114.28 113.69 1vah n THR 71 Ca -0.01 -1.08 0.18 0.00 -2.27 0.00 0.00 64.05 60.88 1vah n THR 71 Cb 0.49 0.64 0.92 0.00 -2.10 0.00 0.00 70.33 70.28 1vah n THR 71 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1vah h ARG 72 N 0.00 0.00 0.00 -0.78 3.08 -1.95 -1.22 114.38 113.51 1vah h ARG 72 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1vah h ARG 72 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1vah h ARG 72 CO 0.21 0.03 0.00 0.77 -1.07 0.00 0.00 179.97 179.91 1vah h SER 73 N 0.00 0.00 -3.21 7.04 0.02 -1.91 -3.42 113.55 112.07 1vah h SER 73 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1vah h SER 73 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1vah h SER 73 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1vah n GLY 74 N 1.13 0.39 3.90 -3.77 0.00 -0.46 -1.00 105.19 105.39 1vah n GLY 74 Ca 0.05 -1.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.00 1vah n GLY 74 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vah s ASN 75 N -2.18 4.60 0.26 1.61 0.02 -1.26 -1.07 114.94 116.92 1vah s ASN 75 Ca 0.00 -1.28 -0.02 0.00 -1.02 0.00 0.00 52.86 50.53 1vah s ASN 75 Cb 0.00 0.47 0.44 0.00 0.02 0.00 0.00 41.25 42.18 1vah s ASN 75 CO 0.00 -1.12 1.83 -0.08 0.02 0.00 0.00 177.10 177.75 1vah h GLU 76 N 0.75 0.89 0.00 -0.60 4.81 -1.36 -1.02 114.58 118.05 1vah h GLU 76 Ca -0.37 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.82 1vah h GLU 76 Cb 1.31 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1vah h GLU 76 CO 0.58 0.59 -0.09 -0.97 -0.73 0.00 0.00 179.01 178.38 1vah h ASN 77 N 0.91 -0.27 0.46 1.04 -0.00 -1.96 -1.23 115.58 114.53 1vah h ASN 77 Ca 0.43 0.04 -0.07 0.00 -0.00 0.00 0.00 56.30 56.70 1vah h ASN 77 Cb 0.36 0.11 -0.01 0.00 -0.00 0.00 0.00 38.32 38.79 1vah h ASN 77 CO -0.24 -0.13 -0.35 -0.33 -0.00 0.00 0.00 177.43 176.38 1vah h GLU 78 N -0.16 0.00 -0.16 6.67 5.08 -1.86 -1.94 114.58 122.20 1vah h GLU 78 Ca 0.04 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1vah h GLU 78 Cb 0.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1vah h GLU 78 CO -0.09 0.35 -0.17 0.35 -1.00 0.00 0.00 179.01 178.44 1vah h PHE 79 N 0.00 0.49 -0.53 4.33 3.04 -0.80 -2.31 116.94 121.16 1vah h PHE 79 Ca -0.00 -0.15 -0.04 0.00 3.98 0.00 0.00 57.97 61.76 1vah h PHE 79 Cb 0.67 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 39.05 1vah h PHE 79 CO 0.00 0.79 0.18 0.00 -2.02 0.00 0.00 178.31 177.26 1vah h ARG 80 N 0.04 0.79 -0.32 1.11 3.08 -0.92 -1.73 114.38 116.42 1vah h ARG 80 Ca 0.02 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1vah h ARG 80 Cb 0.72 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1vah h ARG 80 CO 0.04 0.67 -0.05 0.22 -1.07 0.00 0.00 179.97 179.78 1vah h ASP 81 N 0.77 0.61 -0.25 7.04 3.58 -1.34 -1.98 116.42 124.84 1vah h ASP 81 Ca 0.18 -0.35 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 1vah h ASP 81 Cb 0.21 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1vah h ASP 81 CO -0.01 0.81 0.11 -0.03 -2.88 0.00 0.00 179.24 177.25 1vah h MET 82 N 0.39 0.37 -0.57 0.28 4.05 -1.12 0.35 114.93 118.68 1vah h MET 82 Ca 0.08 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 59.41 1vah h MET 82 Cb 0.53 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.24 1vah h MET 82 CO 0.03 0.39 0.20 0.28 0.23 0.00 0.00 176.91 178.03 1vah h VAL 83 N 0.27 1.21 0.11 -5.77 2.07 -1.30 -1.26 116.25 111.57 1vah h VAL 83 Ca 0.09 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1vah h VAL 83 Cb 0.14 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1vah h VAL 83 CO -0.01 0.27 -0.05 0.74 0.02 0.00 0.00 177.57 178.54 1vah h THR 84 N 0.82 1.10 -0.78 2.57 2.02 -1.11 -2.43 112.91 115.11 1vah h THR 84 Ca 0.19 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.32 1vah h THR 84 Cb 0.20 1.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.31 1vah h THR 84 CO -0.01 0.24 0.47 0.03 0.37 0.00 0.00 175.52 176.62 1vah h ARG 85 N -0.65 1.06 -0.11 6.66 3.08 -0.88 -2.34 114.38 121.19 1vah h ARG 85 Ca -0.01 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1vah h ARG 85 Cb 0.51 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1vah h ARG 85 CO 0.02 0.74 -0.08 0.00 -1.07 0.00 0.00 179.97 179.59 1vah h ASN 87 N -0.12 0.79 0.74 0.00 2.35 -1.26 -0.90 115.58 117.18 1vah h ASN 87 Ca 0.02 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1vah h ASN 87 Cb 0.56 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1vah h ASN 87 CO 0.02 0.49 0.00 0.78 -1.65 0.00 0.00 177.43 177.07 1vah h ASN 88 N 0.89 0.00 -0.49 5.81 2.35 -1.39 -1.91 115.58 120.84 1vah h ASN 88 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1vah h ASN 88 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1vah h ASN 88 CO -0.15 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 176.96 1vah n VAL 89 N -3.02 1.28 -0.94 2.81 0.24 -0.62 -4.97 118.33 113.11 1vah n VAL 89 Ca -0.00 -1.13 0.00 0.00 -2.04 0.00 0.00 64.34 61.17 1vah n VAL 89 Cb 0.24 0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1vah n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vah n GLY 90 N 0.82 0.49 3.43 7.63 0.00 -0.72 -4.66 105.19 112.19 1vah n GLY 90 Ca 0.19 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 1vah n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vah s VAL 91 N -2.00 4.22 0.65 1.61 1.01 -0.44 -4.39 120.40 121.05 1vah s VAL 91 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 1vah s VAL 91 Cb 0.00 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1vah s VAL 91 CO 0.00 0.33 1.05 -0.13 0.00 0.00 0.00 175.10 176.35 1vah s ARG 92 N 1.60 3.38 -0.12 2.72 1.81 -0.39 -2.96 118.95 124.99 1vah s ARG 92 Ca 0.06 0.68 0.02 0.00 -1.72 0.00 0.00 55.73 54.77 1vah s ARG 92 Cb -0.15 -2.06 0.01 0.00 -0.45 0.00 0.00 34.95 32.30 1vah s ARG 92 CO 0.03 -0.71 -0.19 0.42 -0.68 0.00 0.00 175.30 174.16 1vah s ILE 93 N -3.22 1.83 -0.14 1.52 -1.09 -1.26 -0.21 121.20 118.62 1vah s ILE 93 Ca 0.56 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 58.14 1vah s ILE 93 Cb -0.11 -1.63 -0.00 0.00 -1.58 0.00 0.00 42.46 39.13 1vah s ILE 93 CO 0.53 0.51 -0.16 -0.31 -1.23 0.00 0.00 174.94 174.28 1vah s TYR 94 N 0.84 2.76 -0.06 3.97 1.51 0.15 -1.20 117.35 125.32 1vah s TYR 94 Ca -0.08 -0.94 -0.12 0.00 -1.01 0.00 0.00 57.07 54.92 1vah s TYR 94 Cb -0.15 -1.86 -0.05 0.00 -0.11 0.00 0.00 41.96 39.79 1vah s TYR 94 CO -0.01 -0.40 0.30 0.08 -1.11 0.00 0.00 175.55 174.40 1vah s VAL 95 N 0.65 5.24 -0.75 0.71 1.01 -0.68 -1.76 120.40 124.82 1vah s VAL 95 Ca -0.08 0.58 -0.25 0.00 0.00 0.00 0.00 61.98 62.22 1vah s VAL 95 Cb -0.16 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.68 1vah s VAL 95 CO 0.02 0.58 1.22 -0.62 0.00 0.00 0.00 175.10 176.30 1vah s ASP 96 N -0.92 6.21 -0.52 3.32 3.68 -1.23 -0.66 116.67 126.55 1vah s ASP 96 Ca 0.20 -0.72 -0.24 0.00 2.13 0.00 0.00 52.55 53.92 1vah s ASP 96 Cb -0.15 -2.52 0.04 0.00 -1.45 0.00 0.00 42.92 38.84 1vah s ASP 96 CO 0.09 -1.70 0.91 0.00 0.13 0.00 0.00 175.17 174.60 1vah s ALA 97 N 5.20 3.20 -0.84 3.66 0.00 0.01 -4.30 121.76 128.69 1vah s ALA 97 Ca 0.33 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 50.95 1vah s ALA 97 Cb -0.09 -3.67 0.15 0.00 0.00 0.00 0.00 23.12 19.50 1vah s ALA 97 CO 0.11 -2.27 0.96 0.08 0.00 0.00 0.00 175.76 174.64 1vah s VAL 98 N 3.79 4.97 -0.32 0.00 1.01 -1.26 -1.64 120.40 126.95 1vah s VAL 98 Ca 0.31 -1.69 0.03 0.00 0.00 0.00 0.00 61.98 60.62 1vah s VAL 98 Cb -0.12 -4.65 0.03 0.00 0.00 0.00 0.00 36.38 31.64 1vah s VAL 98 CO 0.20 -1.32 0.68 2.30 0.00 0.00 0.00 175.10 176.96 1vah n ILE 99 N 5.10 0.20 0.14 2.22 -5.35 -1.26 -4.67 119.36 115.74 1vah n ILE 99 Ca 0.15 -0.60 0.09 0.00 -0.27 0.00 0.00 62.75 62.12 1vah n ILE 99 Cb 0.47 0.95 0.05 0.00 -1.74 0.00 0.00 39.64 39.37 1vah n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1vah h ASN 100 N 0.53 0.00 -5.15 7.28 -1.24 -1.88 -3.46 115.58 111.66 1vah h ASN 100 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.94 1vah h ASN 100 Cb 0.20 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.22 1vah h ASN 100 CO 0.00 0.14 0.12 -1.38 -1.29 0.00 0.00 177.43 175.02 1vah s HIS 101 N -3.20 0.32 0.00 0.67 -3.43 -1.26 -1.30 115.29 107.09 1vah s HIS 101 Ca 0.02 -0.83 0.00 0.00 -0.80 0.00 0.00 55.06 53.45 1vah s HIS 101 Cb 0.08 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.76 1vah s HIS 101 CO 0.74 -1.36 0.00 -1.33 -2.00 0.00 0.00 174.74 170.79 1vah n MET 102 N -0.51 3.90 -1.31 -0.38 2.81 -0.41 -4.58 117.12 116.64 1vah n MET 102 Ca -0.05 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.55 1vah n MET 102 Cb 0.60 0.00 0.23 0.00 -0.71 0.00 0.00 33.22 33.34 1vah n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1vah s GLY 104 N -4.92 2.81 0.59 0.00 0.00 -1.26 -1.71 107.32 102.83 1vah s GLY 104 Ca 0.71 1.22 0.33 0.00 0.00 0.00 0.00 44.72 46.98 1vah s GLY 104 CO 0.53 1.96 2.22 1.48 0.00 0.00 0.00 173.10 179.30 1vah h SER 105 N 4.00 0.00 -0.79 1.64 4.64 -1.39 -2.43 113.55 119.23 1vah h SER 105 Ca -0.48 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.56 1vah h SER 105 Cb 1.22 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.14 1vah h SER 105 CO 0.69 0.03 0.36 0.61 -0.87 0.00 0.00 176.83 177.65 1vah n GLY 106 N -1.01 3.78 3.88 -0.77 0.00 -1.26 -3.85 105.19 105.97 1vah n GLY 106 Ca -0.02 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 1vah n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vah s ALA 107 N -3.00 3.45 0.47 4.61 0.00 -0.92 -5.06 121.76 121.31 1vah s ALA 107 Ca 0.55 -0.32 -0.20 0.00 0.00 0.00 0.00 51.96 51.99 1vah s ALA 107 Cb 0.44 -2.56 -0.09 0.00 0.00 0.00 0.00 23.12 20.91 1vah s ALA 107 CO 0.13 0.11 1.01 0.00 0.00 0.00 0.00 175.76 177.01 1vah s ALA 108 N -2.24 2.92 0.39 0.00 0.00 -1.26 -4.43 121.76 117.14 1vah s ALA 108 Ca 0.49 0.54 -0.24 0.00 0.00 0.00 0.00 51.96 52.75 1vah s ALA 108 Cb -0.10 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 1vah s ALA 108 CO 0.30 -0.19 1.01 0.00 0.00 0.00 0.00 175.76 176.88 1vah s ALA 109 N -2.05 3.11 0.00 0.00 0.00 -1.26 -4.73 121.76 116.83 1vah s ALA 109 Ca 0.66 0.61 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1vah s ALA 109 Cb -0.14 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1vah s ALA 109 CO 0.18 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.28 1vah n GLY 110 N 0.24 0.71 1.65 0.00 0.00 -0.75 -4.90 105.19 102.14 1vah n GLY 110 Ca 0.05 -1.67 -0.16 0.00 0.00 0.00 0.00 46.02 44.23 1vah n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vah n THR 111 N 9.00 2.66 -2.16 2.61 -2.24 -1.26 -2.22 114.28 120.68 1vah n THR 111 Ca 0.00 -3.51 -0.42 0.00 -2.27 0.00 0.00 64.05 57.85 1vah n THR 111 Cb 0.00 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 1vah n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vah n GLY 112 N -0.91 4.15 3.12 3.38 0.00 -1.26 -4.60 105.19 109.07 1vah n GLY 112 Ca 0.41 -1.77 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 1vah n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vah s THR 113 N 2.34 0.41 -0.66 2.61 -4.23 -1.26 -1.03 115.64 113.82 1vah s THR 113 Ca 0.45 -1.84 0.14 0.00 -1.18 0.00 0.00 61.69 59.25 1vah s THR 113 Cb 0.10 -1.56 0.13 0.00 1.34 0.00 0.00 72.50 72.50 1vah s THR 113 CO -0.03 -0.94 1.42 0.35 -0.54 0.00 0.00 174.62 174.88 1vah n THR 114 N 0.08 1.31 -0.68 3.99 -2.24 -0.67 -3.13 114.28 112.94 1vah n THR 114 Ca -0.13 0.48 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 1vah n THR 114 Cb 0.61 -1.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 1vah n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vah n GLY 116 N -0.01 0.80 3.78 0.00 0.00 -1.18 -5.06 105.19 103.50 1vah n GLY 116 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1vah n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vah s SER 117 N -2.02 6.92 0.31 1.61 0.01 -1.26 -4.89 113.70 114.39 1vah s SER 117 Ca 0.00 2.06 -0.14 0.00 1.31 0.00 0.00 55.95 59.17 1vah s SER 117 Cb 0.00 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 1vah s SER 117 CO 0.00 -0.38 0.72 -0.47 0.41 0.00 0.00 173.24 173.52 1vah s TYR 118 N -1.56 3.38 -0.05 2.43 5.04 -1.26 -4.44 117.35 120.88 1vah s TYR 118 Ca 0.54 1.19 -0.30 0.00 -2.44 0.00 0.00 57.07 56.06 1vah s TYR 118 Cb -0.24 -2.51 0.07 0.00 0.35 0.00 0.00 41.96 39.63 1vah s TYR 118 CO 0.30 0.11 0.67 0.00 -1.34 0.00 0.00 175.55 175.28 1vah s ASN 120 N -1.15 3.27 0.21 0.00 3.84 0.42 -1.81 114.94 119.72 1vah s ASN 120 Ca -0.11 -2.64 -0.09 0.00 0.21 0.00 0.00 52.86 50.23 1vah s ASN 120 Cb -0.00 -0.83 0.32 0.00 -0.55 0.00 0.00 41.25 40.18 1vah s ASN 120 CO 0.10 -0.25 1.72 -0.65 -2.79 0.00 0.00 177.10 175.23 1vah h PRO 121 N 6.59 0.34 -0.73 0.43 0.11 -1.79 0.13 132.00 137.08 1vah h PRO 121 Ca 0.05 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.24 1vah h PRO 121 Cb 0.93 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 31.91 1vah h PRO 121 CO 0.43 0.22 0.48 0.78 -0.21 0.00 0.00 178.00 179.70 1vah h GLY 122 N 0.35 0.89 -1.49 -0.55 0.00 -1.77 0.03 103.07 100.53 1vah h GLY 122 Ca 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1vah h GLY 122 CO -0.37 0.15 -0.09 0.70 0.00 0.00 0.00 176.54 176.94 1vah n ASN 123 N -4.49 2.55 -2.46 0.19 3.02 -0.93 -4.97 115.26 108.17 1vah n ASN 123 Ca 0.12 -1.81 -0.18 0.00 -0.03 0.00 0.00 54.58 52.68 1vah n ASN 123 Cb 0.34 0.09 0.03 0.00 -0.61 0.00 0.00 39.78 39.62 1vah n ASN 123 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vah n ARG 124 N 0.88 -3.85 -3.46 3.52 3.00 0.23 -4.32 116.66 112.65 1vah n ARG 124 Ca 0.14 0.75 -0.39 0.00 -0.01 0.00 0.00 57.85 58.34 1vah n ARG 124 Cb 0.53 -5.26 -0.10 0.00 0.00 0.00 0.00 32.46 27.64 1vah n ARG 124 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1vah s GLU 125 N -5.44 3.93 -0.52 5.56 2.02 0.08 -3.43 118.70 120.90 1vah s GLU 125 Ca 0.23 -0.15 0.05 0.00 0.02 0.00 0.00 54.97 55.12 1vah s GLU 125 Cb -0.10 -3.68 0.19 0.00 0.10 0.00 0.00 34.13 30.64 1vah s GLU 125 CO 0.29 -0.28 0.47 1.19 0.02 0.00 0.00 175.26 176.95 1vah n PHE 126 N 5.24 0.89 0.24 1.61 3.72 -1.07 -0.44 117.46 127.66 1vah n PHE 126 Ca -0.11 -3.74 0.18 0.00 -0.05 0.00 0.00 57.45 53.74 1vah n PHE 126 Cb 0.51 -0.19 0.89 0.00 -0.94 0.00 0.00 39.48 39.74 1vah n PHE 126 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1vah h PRO 127 N 5.09 0.00 0.00 -1.08 0.11 -1.79 0.15 132.00 134.48 1vah h PRO 127 Ca 0.19 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.19 1vah h PRO 127 Cb 0.83 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 1vah h PRO 127 CO 0.54 0.00 -0.53 0.00 -0.21 0.00 0.00 178.00 177.80 1vah h ALA 128 N 1.72 1.01 0.31 -0.75 0.00 -1.84 -3.37 119.26 116.34 1vah h ALA 128 Ca 0.06 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1vah h ALA 128 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1vah h ALA 128 CO -0.00 0.66 -0.15 0.28 0.00 0.00 0.00 179.25 180.04 1vah h VAL 129 N 0.00 0.00 -2.83 0.00 2.07 -1.70 -3.46 116.25 110.33 1vah h VAL 129 Ca -0.01 -0.39 -0.57 0.00 0.82 0.00 0.00 66.70 66.56 1vah h VAL 129 Cb 1.01 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1vah h VAL 129 CO 0.07 0.00 -0.43 -2.16 0.02 0.00 0.00 177.57 175.07 1vah s PRO 130 N -3.00 3.48 0.15 1.57 0.04 -1.26 -5.03 135.00 130.95 1vah s PRO 130 Ca -0.06 -0.42 0.07 0.00 0.04 0.00 0.00 61.00 60.63 1vah s PRO 130 Cb 0.01 -2.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 1vah s PRO 130 CO 0.18 0.52 -0.15 0.71 0.04 0.00 0.00 177.00 178.30 1vah s TYR 131 N -1.68 1.57 0.28 0.56 2.02 -0.01 -4.98 117.35 115.12 1vah s TYR 131 Ca 0.36 -0.55 0.03 0.00 -0.37 0.00 0.00 57.07 56.54 1vah s TYR 131 Cb -0.12 -0.79 -0.04 0.00 -0.40 0.00 0.00 41.96 40.61 1vah s TYR 131 CO 0.28 0.23 0.16 -1.12 -1.57 0.00 0.00 175.55 173.53 1vah s SER 132 N -2.73 1.28 0.62 2.29 0.01 -1.25 -2.59 113.70 111.33 1vah s SER 132 Ca 0.14 -1.53 0.28 0.00 1.31 0.00 0.00 55.95 56.15 1vah s SER 132 Cb -0.04 0.38 1.45 0.00 0.21 0.00 0.00 66.02 68.02 1vah s SER 132 CO 0.05 -0.88 1.85 0.00 0.41 0.00 0.00 173.24 174.66 1vah h ALA 133 N 2.29 1.90 -0.43 1.44 0.00 -1.75 -0.26 119.26 122.45 1vah h ALA 133 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1vah h ALA 133 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1vah h ALA 133 CO 0.52 -0.63 0.00 -2.67 0.00 0.00 0.00 179.25 176.47 1vah n TRP 134 N -3.36 0.58 -0.44 0.00 2.14 -1.26 -3.63 117.44 111.47 1vah n TRP 134 Ca 0.05 -0.29 0.11 0.00 2.07 0.00 0.00 57.50 59.44 1vah n TRP 134 Cb 0.61 0.00 0.33 0.00 -0.81 0.00 0.00 31.31 31.44 1vah n TRP 134 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1vah n ASP 135 N 0.80 4.17 -4.42 -0.67 10.43 -0.11 -4.95 116.55 121.80 1vah n ASP 135 Ca 0.15 -2.14 -0.21 0.00 2.57 0.00 0.00 54.79 55.16 1vah n ASP 135 Cb 0.38 -0.51 -0.10 0.00 1.84 0.00 0.00 41.12 42.73 1vah n ASP 135 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1vah s PHE 136 N -1.26 2.01 -0.70 1.24 0.08 -1.24 -1.20 117.98 116.92 1vah s PHE 136 Ca 0.49 -0.48 0.06 0.00 0.12 0.00 0.00 56.93 57.11 1vah s PHE 136 Cb 0.27 -0.94 0.35 0.00 -0.57 0.00 0.00 43.02 42.13 1vah s PHE 136 CO 0.30 0.51 1.03 0.09 -0.10 0.00 0.00 175.22 177.05 1vah n ASN 137 N -0.52 2.99 -0.24 1.36 3.02 -0.12 -4.58 115.26 117.17 1vah n ASN 137 Ca -0.06 -2.39 0.02 0.00 -0.03 0.00 0.00 54.58 52.12 1vah n ASN 137 Cb 0.61 -0.58 0.11 0.00 -0.61 0.00 0.00 39.78 39.31 1vah n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1vah h ASP 138 N 1.69 -0.51 0.91 6.41 3.45 -1.85 -0.72 116.42 125.81 1vah h ASP 138 Ca 0.00 0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.66 1vah h ASP 138 Cb 1.12 0.39 0.00 0.00 -0.56 0.00 0.00 39.33 40.28 1vah h ASP 138 CO 0.21 -0.20 -0.00 0.61 -1.57 0.00 0.00 179.24 178.28 1vah n GLY 139 N -1.44 -1.45 0.10 2.75 0.00 -1.26 -3.51 105.19 100.37 1vah n GLY 139 Ca 0.11 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1vah n GLY 139 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1vah h LYS 140 N 0.00 0.00 -6.37 1.61 3.64 -1.47 -3.46 116.57 110.52 1vah h LYS 140 Ca 0.00 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.84 1vah h LYS 140 Cb 0.46 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1vah h LYS 140 CO 0.00 0.28 0.44 0.00 -2.27 0.00 0.00 179.45 177.90 1vah n LYS 142 N 4.23 2.51 -2.18 0.00 4.01 -1.26 -4.98 118.16 120.50 1vah n LYS 142 Ca 0.07 -2.30 -0.32 0.00 -0.51 0.00 0.00 58.31 55.26 1vah n LYS 142 Cb 0.50 -1.51 -0.02 0.00 -0.51 0.00 0.00 35.03 33.49 1vah n LYS 142 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1vah s THR 143 N -1.49 4.58 0.29 -0.18 -4.23 -1.26 -4.97 115.64 108.37 1vah s THR 143 Ca 0.39 1.07 0.14 0.00 -1.18 0.00 0.00 61.69 62.11 1vah s THR 143 Cb 0.23 -3.77 0.07 0.00 1.34 0.00 0.00 72.50 70.37 1vah s THR 143 CO 0.32 -0.86 1.74 0.00 -0.54 0.00 0.00 174.62 175.27 1vah h ALA 144 N 0.41 1.13 0.00 3.99 0.00 -1.94 -3.13 119.26 119.72 1vah h ALA 144 Ca -0.46 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 53.95 1vah h ALA 144 Cb 1.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1vah h ALA 144 CO 0.62 0.56 -1.27 -1.13 0.00 0.00 0.00 179.25 178.03 1vah n SER 145 N -3.82 0.82 0.00 0.00 3.41 -1.26 -4.96 113.62 107.80 1vah n SER 145 Ca -0.01 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1vah n SER 145 Cb 0.50 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 1vah n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vah n GLY 146 N 1.30 0.90 3.86 5.00 0.00 -1.18 -5.04 105.19 110.03 1vah n GLY 146 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1vah n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vah s GLY 147 N -1.78 2.63 -0.45 -0.02 0.00 -1.26 -1.93 107.32 104.51 1vah s GLY 147 Ca 0.00 -0.83 -0.29 0.00 0.00 0.00 0.00 44.72 43.60 1vah s GLY 147 CO 0.00 -2.04 1.23 -0.42 0.00 0.00 0.00 173.10 171.87 1vah s ILE 148 N -2.83 4.11 -0.09 0.90 1.01 -1.19 -4.76 121.20 118.34 1vah s ILE 148 Ca 0.22 1.13 0.22 0.00 0.00 0.00 0.00 60.65 62.22 1vah s ILE 148 Cb -0.01 -4.47 -0.25 0.00 0.01 0.00 0.00 42.46 37.73 1vah s ILE 148 CO 0.14 -0.92 0.59 -0.62 0.00 0.00 0.00 174.94 174.13 1vah n GLU 149 N 7.91 0.65 -3.71 2.79 1.02 -1.26 -4.93 120.64 123.11 1vah n GLU 149 Ca 0.14 -0.10 -0.14 0.00 -0.02 0.00 0.00 57.16 57.03 1vah n GLU 149 Cb 0.49 -1.60 -0.14 0.00 -0.02 0.00 0.00 31.44 30.17 1vah n GLU 149 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1vah s SER 150 N -4.81 0.13 0.00 1.62 0.15 -1.26 -5.01 113.70 104.52 1vah s SER 150 Ca -0.06 0.42 0.23 0.00 0.70 0.00 0.00 55.95 57.24 1vah s SER 150 Cb 0.12 0.35 1.16 0.00 -1.71 0.00 0.00 66.02 65.95 1vah s SER 150 CO 0.88 -0.19 1.78 -1.22 1.20 0.00 0.00 173.24 175.68 1vah n TYR 151 N 4.67 0.06 0.46 3.44 4.01 -1.26 -3.24 117.16 125.29 1vah n TYR 151 Ca -0.18 -0.03 0.11 0.00 -0.16 0.00 0.00 57.90 57.65 1vah n TYR 151 Cb 0.51 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 39.80 1vah n TYR 151 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1vah n ASN 152 N -0.38 3.08 -3.96 7.72 3.02 -1.26 -3.79 115.26 119.69 1vah n ASN 152 Ca 0.17 -1.94 -0.31 0.00 -0.03 0.00 0.00 54.58 52.47 1vah n ASN 152 Cb 0.19 -0.25 -0.15 0.00 -0.61 0.00 0.00 39.78 38.96 1vah n ASN 152 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1vah s ASP 153 N -1.43 4.22 0.57 6.41 3.68 -1.20 -4.74 116.67 124.18 1vah s ASP 153 Ca 0.38 -1.51 0.27 0.00 2.13 0.00 0.00 52.55 53.82 1vah s ASP 153 Cb 0.22 -1.33 1.68 0.00 -1.45 0.00 0.00 42.92 42.03 1vah s ASP 153 CO 0.30 -0.28 2.21 1.55 0.13 0.00 0.00 175.17 179.08 1vah h PRO 154 N 7.85 0.00 0.05 4.34 0.13 -1.87 -3.17 132.00 139.33 1vah h PRO 154 Ca -0.14 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1vah h PRO 154 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1vah h PRO 154 CO 0.45 0.02 -0.03 1.88 -0.23 0.00 0.00 178.00 180.10 1vah h TYR 155 N 0.00 -0.07 0.00 1.56 -1.99 -1.95 -3.07 116.97 111.46 1vah h TYR 155 Ca -0.00 -0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 1vah h TYR 155 Cb 0.05 0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.80 1vah h TYR 155 CO 0.00 0.35 -0.30 -0.56 -0.00 0.00 0.00 178.16 177.65 1vah h GLN 156 N -0.50 0.00 0.00 4.88 3.07 -1.89 0.33 115.11 121.00 1vah h GLN 156 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.63 1vah h GLN 156 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.99 1vah h GLN 156 CO 0.01 0.30 -0.49 -0.39 0.09 0.00 0.00 178.83 178.35 1vah h VAL 157 N 0.00 1.10 0.00 1.86 -1.51 -1.61 0.42 116.25 116.51 1vah h VAL 157 Ca -0.00 -1.83 -0.13 0.00 -1.23 0.00 0.00 66.70 63.51 1vah h VAL 157 Cb 0.76 2.06 -0.02 0.00 -2.13 0.00 0.00 31.29 31.96 1vah h VAL 157 CO 0.04 0.48 -1.78 0.54 -1.23 0.00 0.00 177.57 175.61 1vah n ARG 158 N -3.60 0.65 -0.00 5.19 1.74 -1.06 -4.50 116.66 115.07 1vah n ARG 158 Ca -0.00 0.01 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 1vah n ARG 158 Cb 0.57 -1.64 -0.08 0.00 -1.02 0.00 0.00 32.46 30.29 1vah n ARG 158 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1vah n ASP 159 N -2.60 1.26 -5.00 0.55 10.43 0.08 -4.61 116.55 116.66 1vah n ASP 159 Ca -0.11 -0.44 -0.18 0.00 2.57 0.00 0.00 54.79 56.62 1vah n ASP 159 Cb 0.77 1.26 0.01 0.00 1.84 0.00 0.00 41.12 45.00 1vah n ASP 159 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1vah s GLN 161 N -4.30 4.43 -0.26 0.00 -0.21 -0.81 -4.79 119.66 113.71 1vah s GLN 161 Ca 0.50 1.78 -0.26 0.00 0.02 0.00 0.00 55.36 57.41 1vah s GLN 161 Cb -0.10 -3.35 0.00 0.00 1.00 0.00 0.00 33.01 30.57 1vah s GLN 161 CO 0.33 -0.27 0.89 -1.17 -2.12 0.00 0.00 175.29 172.95 1vah s LEU 162 N 1.08 4.07 -1.67 2.90 0.20 -1.25 -3.19 118.68 120.81 1vah s LEU 162 Ca 0.59 1.02 -0.11 0.00 0.69 0.00 0.00 54.13 56.32 1vah s LEU 162 Cb -0.30 -3.27 0.10 0.00 -0.43 0.00 0.00 46.19 42.30 1vah s LEU 162 CO 0.29 -0.61 0.35 1.33 -0.29 0.00 0.00 176.35 177.42 1vah n VAL 163 N 5.40 -0.86 -1.04 1.68 0.24 -1.26 -0.98 118.33 121.51 1vah n VAL 163 Ca 0.07 -0.27 -0.01 0.00 -2.04 0.00 0.00 64.34 62.09 1vah n VAL 163 Cb 0.47 -1.07 -0.01 0.00 -1.47 0.00 0.00 33.84 31.77 1vah n VAL 163 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vah n GLY 164 N -1.85 0.49 3.80 7.63 0.00 -1.26 -4.98 105.19 109.03 1vah n GLY 164 Ca -0.12 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 1vah n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vah s LEU 165 N -0.34 4.47 -0.13 0.99 1.43 -0.15 -0.98 118.68 123.97 1vah s LEU 165 Ca 0.00 1.12 -0.29 0.00 -1.03 0.00 0.00 54.13 53.93 1vah s LEU 165 Cb 0.00 -2.80 -0.06 0.00 0.03 0.00 0.00 46.19 43.36 1vah s LEU 165 CO 0.00 0.23 2.11 -0.76 0.23 0.00 0.00 176.35 178.16 1vah s LEU 166 N -0.77 3.81 -0.25 1.79 1.43 -0.69 -3.81 118.68 120.18 1vah s LEU 166 Ca 0.28 2.15 -0.27 0.00 -1.03 0.00 0.00 54.13 55.25 1vah s LEU 166 Cb -0.18 -3.52 0.01 0.00 0.03 0.00 0.00 46.19 42.53 1vah s LEU 166 CO 0.16 -1.62 0.96 -0.62 0.23 0.00 0.00 176.35 175.46 1vah s ASP 167 N 6.80 6.96 0.24 2.29 2.15 -1.26 -1.29 116.67 132.56 1vah s ASP 167 Ca 0.95 1.17 -0.30 0.00 0.43 0.00 0.00 52.55 54.81 1vah s ASP 167 Cb -0.36 -2.50 -0.09 0.00 -0.30 0.00 0.00 42.92 39.67 1vah s ASP 167 CO 0.37 -0.64 1.18 -0.76 -0.17 0.00 0.00 175.17 175.15 1vah s LEU 168 N 3.12 4.48 -1.34 -1.34 2.01 -0.42 -0.94 118.68 124.25 1vah s LEU 168 Ca 0.40 2.32 -0.17 0.00 0.01 0.00 0.00 54.13 56.70 1vah s LEU 168 Cb -0.15 -3.62 0.04 0.00 0.01 0.00 0.00 46.19 42.47 1vah s LEU 168 CO 0.08 -0.32 1.99 0.00 1.01 0.00 0.00 176.35 179.11 1vah n ALA 169 N 1.77 4.38 0.34 4.21 0.00 -0.34 -4.68 120.51 126.20 1vah n ALA 169 Ca 0.02 -3.80 0.02 0.00 0.00 0.00 0.00 53.44 49.68 1vah n ALA 169 Cb 0.44 -3.57 0.10 0.00 0.00 0.00 0.00 19.45 16.41 1vah n ALA 169 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vah n LEU 170 N 7.56 0.00 0.08 0.00 7.99 -1.26 -2.05 117.00 129.33 1vah n LEU 170 Ca 0.50 0.00 0.11 0.00 -0.01 0.00 0.00 56.01 56.62 1vah n LEU 170 Cb 0.42 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.71 1vah n LEU 170 CO 0.84 0.00 -0.10 -1.84 -1.51 0.00 0.00 177.39 174.78 1vah n GLU 171 N -0.80 0.60 -2.86 3.23 0.00 -1.26 -4.76 120.64 114.79 1vah n GLU 171 Ca 0.02 0.07 -0.39 0.00 0.00 0.00 0.00 57.16 56.86 1vah n GLU 171 Cb 0.01 -1.77 -0.06 0.00 0.00 0.00 0.00 31.44 29.62 1vah n GLU 171 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1vah s LYS 172 N -3.38 4.68 0.41 3.44 1.02 -0.87 -4.96 119.74 120.07 1vah s LYS 172 Ca -0.01 1.31 0.15 0.00 0.02 0.00 0.00 55.97 57.43 1vah s LYS 172 Cb 0.10 -3.17 0.89 0.00 -0.52 0.00 0.00 37.83 35.13 1vah s LYS 172 CO 0.81 0.49 1.91 0.22 -0.92 0.00 0.00 175.35 177.86 1vah h ASP 173 N 4.01 0.00 0.08 2.83 3.58 -1.91 -1.87 116.42 123.14 1vah h ASP 173 Ca -0.46 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.00 1vah h ASP 173 Cb 1.20 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.23 1vah h ASP 173 CO 0.67 0.28 -0.14 0.22 -2.88 0.00 0.00 179.24 177.39 1vah h TYR 174 N 0.00 -0.36 -0.32 0.28 3.20 -1.94 0.27 116.97 118.11 1vah h TYR 174 Ca -0.00 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1vah h TYR 174 Cb 0.51 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1vah h TYR 174 CO 0.00 -0.21 0.06 0.28 -1.64 0.00 0.00 178.16 176.65 1vah h VAL 175 N -0.27 1.23 -0.91 1.81 2.07 -1.79 -0.62 116.25 117.75 1vah h VAL 175 Ca 0.02 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 66.77 1vah h VAL 175 Cb 0.29 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1vah h VAL 175 CO -0.08 0.26 0.60 0.03 0.02 0.00 0.00 177.57 178.41 1vah h ARG 176 N 0.36 1.17 -0.00 1.57 3.08 -1.08 -1.28 114.38 118.20 1vah h ARG 176 Ca 0.10 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 1vah h ARG 176 Cb 0.33 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1vah h ARG 176 CO 0.00 0.77 -0.86 0.77 -1.07 0.00 0.00 179.97 179.59 1vah h SER 177 N 1.21 0.29 -0.34 7.04 0.02 -0.34 -1.69 113.55 119.74 1vah h SER 177 Ca 0.35 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1vah h SER 177 Cb -0.08 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1vah h SER 177 CO -0.09 1.02 0.03 -0.03 -1.14 0.00 0.00 176.83 176.62 1vah h MET 178 N 0.13 0.58 -0.18 3.45 -1.53 -0.58 -1.67 114.93 115.13 1vah h MET 178 Ca -0.04 -0.17 -0.07 0.00 -3.44 0.00 0.00 59.70 55.98 1vah h MET 178 Cb 1.48 -0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 32.46 1vah h MET 178 CO 0.13 0.68 -0.16 0.82 0.14 0.00 0.00 176.91 178.53 1vah h ILE 179 N 0.40 1.33 -0.72 1.77 2.04 -1.27 -2.91 117.51 118.16 1vah h ILE 179 Ca 0.10 -1.29 0.05 0.00 1.00 0.00 0.00 64.86 64.72 1vah h ILE 179 Cb 0.40 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1vah h ILE 179 CO 0.01 0.39 0.47 0.00 0.00 0.00 0.00 178.15 179.02 1vah h ALA 180 N 0.65 1.65 -0.17 1.87 0.00 -1.27 -0.14 119.26 121.85 1vah h ALA 180 Ca 0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1vah h ALA 180 Cb 0.68 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1vah h ALA 180 CO 0.04 0.26 -0.34 -0.44 0.00 0.00 0.00 179.25 178.77 1vah h ASP 181 N 0.81 0.37 -0.12 0.00 3.45 -1.25 -0.14 116.42 119.53 1vah h ASP 181 Ca 0.30 -0.14 -0.06 0.00 0.43 0.00 0.00 57.03 57.56 1vah h ASP 181 Cb 0.17 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1vah h ASP 181 CO -0.09 0.69 -0.16 0.22 -1.57 0.00 0.00 179.24 178.32 1vah h TYR 182 N 0.31 0.39 -0.53 4.55 5.03 -0.94 -2.54 116.97 123.24 1vah h TYR 182 Ca 0.04 -0.13 -0.10 0.00 2.58 0.00 0.00 58.73 61.12 1vah h TYR 182 Cb 0.75 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.93 1vah h TYR 182 CO 0.02 0.76 -0.07 -0.07 -1.32 0.00 0.00 178.16 177.49 1vah h LEU 183 N -0.10 0.95 -1.05 2.82 3.38 -0.97 -2.89 115.31 117.44 1vah h LEU 183 Ca 0.01 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1vah h LEU 183 Cb 0.72 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1vah h LEU 183 CO 0.04 1.04 0.12 0.78 0.09 0.00 0.00 178.44 180.51 1vah h ASN 184 N 0.87 0.74 -0.71 -0.43 2.35 -1.06 -0.85 115.58 116.49 1vah h ASN 184 Ca 0.15 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1vah h ASN 184 Cb 0.60 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 1vah h ASN 184 CO 0.04 0.73 0.46 0.50 -1.65 0.00 0.00 177.43 177.51 1vah h LYS 185 N 0.77 0.91 -0.83 0.81 3.64 -1.26 -0.59 116.57 120.02 1vah h LYS 185 Ca 0.17 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1vah h LYS 185 Cb 0.29 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1vah h LYS 185 CO -0.00 0.60 0.38 -0.07 -2.27 0.00 0.00 179.45 178.09 1vah h LEU 186 N 0.93 1.11 -0.71 5.20 4.07 -1.13 -2.29 115.31 122.49 1vah h LEU 186 Ca 0.26 -0.15 -0.10 0.00 0.08 0.00 0.00 57.88 57.97 1vah h LEU 186 Cb -0.08 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.36 1vah h LEU 186 CO -0.07 0.95 -0.13 0.40 -1.08 0.00 0.00 178.44 178.50 1vah h ILE 187 N 1.19 1.26 -0.13 1.22 2.04 -0.53 -1.95 117.51 120.62 1vah h ILE 187 Ca 0.28 -1.24 -0.10 0.00 1.00 0.00 0.00 64.86 64.81 1vah h ILE 187 Cb 0.15 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1vah h ILE 187 CO -0.03 0.43 -0.35 0.44 0.00 0.00 0.00 178.15 178.63 1vah h ASP 188 N 0.77 0.26 0.30 1.72 3.45 -0.72 -2.11 116.42 120.09 1vah h ASP 188 Ca 0.12 -0.10 -0.10 0.00 0.43 0.00 0.00 57.03 57.39 1vah h ASP 188 Cb 0.65 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.33 1vah h ASP 188 CO 0.05 0.61 -0.40 0.40 -1.57 0.00 0.00 179.24 178.32 1vah h ILE 189 N 0.22 1.30 0.00 0.35 2.04 -1.24 -3.47 117.51 116.72 1vah h ILE 189 Ca 0.03 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.44 1vah h ILE 189 Cb 0.73 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1vah h ILE 189 CO 0.06 0.42 0.00 0.61 0.00 0.00 0.00 178.15 179.24 1vah n GLY 190 N -0.28 0.09 3.76 5.37 0.00 -0.79 -4.76 105.19 108.58 1vah n GLY 190 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1vah n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vah s VAL 191 N -0.79 3.12 -0.37 1.61 1.01 -0.76 -4.73 120.40 119.49 1vah s VAL 191 Ca 0.00 1.11 0.23 0.00 0.00 0.00 0.00 61.98 63.32 1vah s VAL 191 Cb 0.00 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 1vah s VAL 191 CO 0.00 0.25 1.02 0.00 0.00 0.00 0.00 175.10 176.37 1vah n ALA 192 N 0.90 2.85 -3.46 5.51 0.00 -0.34 -4.61 120.51 121.36 1vah n ALA 192 Ca -0.00 -0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.20 1vah n ALA 192 Cb 0.44 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 18.85 1vah n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vah n GLY 193 N 1.26 0.48 3.09 0.00 0.00 -1.24 -1.75 105.19 107.03 1vah n GLY 193 Ca 0.01 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 1vah n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vah s PHE 194 N -2.72 0.21 -0.38 1.61 0.40 0.08 -1.68 117.98 115.51 1vah s PHE 194 Ca 0.14 -0.49 -0.11 0.00 -0.60 0.00 0.00 56.93 55.86 1vah s PHE 194 Cb -0.00 -0.16 0.03 0.00 0.51 0.00 0.00 43.02 43.40 1vah s PHE 194 CO -0.00 -0.32 0.21 0.50 0.70 0.00 0.00 175.22 176.31 1vah s ARG 195 N -2.29 2.82 -0.71 0.44 3.52 0.17 -1.89 118.95 121.01 1vah s ARG 195 Ca -0.08 -1.08 -0.26 0.00 -0.13 0.00 0.00 55.73 54.18 1vah s ARG 195 Cb -0.03 -3.75 0.04 0.00 -1.56 0.00 0.00 34.95 29.65 1vah s ARG 195 CO -0.03 -0.71 1.20 0.42 -0.81 0.00 0.00 175.30 175.37 1vah s ILE 196 N 1.56 3.88 0.38 4.11 -1.09 -0.36 -0.81 121.20 128.87 1vah s ILE 196 Ca 0.02 0.30 -0.27 0.00 -2.23 0.00 0.00 60.65 58.47 1vah s ILE 196 Cb -0.19 -4.85 -0.10 0.00 -1.58 0.00 0.00 42.46 35.74 1vah s ILE 196 CO 0.07 -1.72 1.39 -0.62 -1.23 0.00 0.00 174.94 172.83 1vah s ASP 197 N 3.64 6.38 -1.43 3.58 -1.08 -0.65 -1.72 116.67 125.39 1vah s ASP 197 Ca 0.33 2.86 -0.03 0.00 -0.52 0.00 0.00 52.55 55.19 1vah s ASP 197 Cb -0.10 -2.66 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 1vah s ASP 197 CO 0.15 -0.82 0.31 0.00 0.52 0.00 0.00 175.17 175.33 1vah n ALA 198 N 0.39 -2.07 0.29 3.66 0.00 -1.26 -4.58 120.51 116.95 1vah n ALA 198 Ca 0.02 -0.33 0.17 0.00 0.00 0.00 0.00 53.44 53.30 1vah n ALA 198 Cb 0.41 -1.43 0.69 0.00 0.00 0.00 0.00 19.45 19.13 1vah n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1vah h SER 199 N -1.86 0.00 0.65 0.00 0.02 -1.43 -2.27 113.55 108.65 1vah h SER 199 Ca -0.65 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.25 1vah h SER 199 Cb 1.38 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.92 1vah h SER 199 CO 0.64 0.00 -0.26 0.50 -1.14 0.00 0.00 176.83 176.57 1vah h LYS 200 N 0.00 0.00 -0.74 3.45 3.64 -1.89 -2.64 116.57 118.40 1vah h LYS 200 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1vah h LYS 200 Cb 0.48 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1vah h LYS 200 CO 0.00 0.26 0.04 0.72 -2.27 0.00 0.00 179.45 178.21 1vah n HIS 201 N -3.62 1.53 -4.00 1.91 8.25 -0.85 -4.68 115.22 113.75 1vah n HIS 201 Ca -0.01 -0.59 -0.09 0.00 -0.26 0.00 0.00 57.72 56.77 1vah n HIS 201 Cb 0.39 -0.42 -0.11 0.00 1.12 0.00 0.00 29.99 30.97 1vah n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1vah s MET 202 N -2.24 0.38 0.12 -0.41 -1.94 -0.99 -4.37 119.30 109.85 1vah s MET 202 Ca 0.38 -0.74 -0.30 0.00 -1.71 0.00 0.00 55.69 53.32 1vah s MET 202 Cb 0.30 0.13 -0.07 0.00 2.01 0.00 0.00 34.83 37.20 1vah s MET 202 CO 0.11 -0.06 1.11 -1.58 -0.01 0.00 0.00 175.02 174.59 1vah s TRP 203 N -1.98 3.56 0.30 -0.03 0.52 -1.26 -4.93 118.94 115.11 1vah s TRP 203 Ca -0.11 1.53 0.06 0.00 0.02 0.00 0.00 56.10 57.60 1vah s TRP 203 Cb -0.06 -3.29 0.75 0.00 -1.15 0.00 0.00 33.47 29.71 1vah s TRP 203 CO -0.03 -0.72 1.76 -1.35 0.02 0.00 0.00 176.95 176.63 1vah h PRO 204 N 5.78 0.67 0.00 4.98 0.11 -1.89 -0.55 132.00 141.10 1vah h PRO 204 Ca -0.43 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1vah h PRO 204 Cb 1.21 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1vah h PRO 204 CO 0.75 0.44 -0.18 0.78 -0.21 0.00 0.00 178.00 179.58 1vah h GLY 205 N 0.69 0.00 1.56 -0.55 0.00 -1.93 -1.61 103.07 101.22 1vah h GLY 205 Ca 0.58 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.64 1vah h GLY 205 CO -0.41 0.00 -1.18 -0.55 0.00 0.00 0.00 176.54 174.40 1vah h ASP 206 N 0.00 0.52 -0.51 0.19 3.45 -1.41 -2.35 116.42 116.31 1vah h ASP 206 Ca -0.00 -0.51 -0.07 0.00 0.43 0.00 0.00 57.03 56.89 1vah h ASP 206 Cb 0.47 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.06 1vah h ASP 206 CO 0.02 1.36 0.06 0.40 -1.57 0.00 0.00 179.24 179.51 1vah h ILE 207 N 0.14 1.26 -0.93 0.35 2.04 -1.25 -2.69 117.51 116.42 1vah h ILE 207 Ca -0.13 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 1vah h ILE 207 Cb 1.87 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 1vah h ILE 207 CO 0.20 0.35 0.57 0.50 0.00 0.00 0.00 178.15 179.77 1vah h LYS 208 N 0.74 1.25 0.00 2.37 1.63 -1.31 -1.05 116.57 120.20 1vah h LYS 208 Ca 0.15 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1vah h LYS 208 Cb 0.44 -0.27 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1vah h LYS 208 CO 0.02 0.87 -0.14 0.00 -3.45 0.00 0.00 179.45 176.74 1vah h ALA 209 N 1.31 1.15 0.20 5.00 0.00 -1.11 -1.80 119.26 124.01 1vah h ALA 209 Ca 0.33 -0.13 -0.35 0.00 0.00 0.00 0.00 54.91 54.76 1vah h ALA 209 Cb -0.07 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1vah h ALA 209 CO -0.06 0.18 -1.73 0.28 0.00 0.00 0.00 179.25 177.91 1vah h VAL 210 N 0.00 0.97 -0.19 0.00 2.07 -1.11 -3.36 116.25 114.63 1vah h VAL 210 Ca -0.00 -2.53 -0.06 0.00 0.82 0.00 0.00 66.70 64.93 1vah h VAL 210 Cb 0.48 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 1vah h VAL 210 CO 0.02 0.86 -0.15 -0.07 0.02 0.00 0.00 177.57 178.25 1vah h LEU 211 N 0.11 0.30 -0.66 2.57 4.07 -0.93 -2.52 115.31 118.26 1vah h LEU 211 Ca -0.34 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.55 1vah h LEU 211 Cb 2.11 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 43.77 1vah h LEU 211 CO 0.19 0.48 0.00 0.47 -1.08 0.00 0.00 178.44 178.50 1vah n ASP 212 N -4.23 0.55 -0.48 -0.43 8.00 -0.70 -2.24 116.55 117.02 1vah n ASP 212 Ca -0.00 0.65 0.12 0.00 0.71 0.00 0.00 54.79 56.27 1vah n ASP 212 Cb 0.30 -0.76 0.20 0.00 -0.02 0.00 0.00 41.12 40.84 1vah n ASP 212 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1vah n LYS 213 N -2.12 1.30 -2.88 -1.24 5.02 -0.95 -4.97 118.16 112.32 1vah n LYS 213 Ca 0.02 -0.96 -0.39 0.00 -2.02 0.00 0.00 58.31 54.96 1vah n LYS 213 Cb 0.20 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 1vah n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1vah s LEU 214 N -2.36 4.56 1.06 -0.35 1.43 -0.95 -4.96 118.68 117.11 1vah s LEU 214 Ca 0.24 1.76 -0.16 0.00 -1.03 0.00 0.00 54.13 54.94 1vah s LEU 214 Cb 0.19 -3.53 0.22 0.00 0.03 0.00 0.00 46.19 43.10 1vah s LEU 214 CO 0.49 0.14 1.16 -1.00 0.23 0.00 0.00 176.35 177.37 1vah s HIS 215 N -1.25 1.41 0.58 0.29 3.76 -1.26 -5.05 115.29 113.77 1vah s HIS 215 Ca 0.40 0.61 -0.07 0.00 -0.15 0.00 0.00 55.06 55.85 1vah s HIS 215 Cb -0.23 -3.55 -0.01 0.00 1.11 0.00 0.00 32.58 29.91 1vah s HIS 215 CO 0.28 -3.15 0.91 -0.80 -0.85 0.00 0.00 174.74 171.12 1vah s ASN 216 N -4.06 5.83 0.74 1.40 0.01 -1.26 -4.71 114.94 112.88 1vah s ASN 216 Ca 0.69 0.90 -0.15 0.00 -0.71 0.00 0.00 52.86 53.60 1vah s ASN 216 Cb -0.11 -1.97 0.04 0.00 0.41 0.00 0.00 41.25 39.63 1vah s ASN 216 CO 0.55 -0.95 1.21 -0.76 -1.51 0.00 0.00 177.10 175.64 1vah s LEU 217 N -4.99 3.30 -0.10 0.60 1.43 -0.62 -4.90 118.68 113.40 1vah s LEU 217 Ca 0.53 2.36 -0.29 0.00 -1.03 0.00 0.00 54.13 55.69 1vah s LEU 217 Cb -0.11 -4.59 -0.07 0.00 0.03 0.00 0.00 46.19 41.46 1vah s LEU 217 CO 0.47 -2.29 2.11 0.21 0.23 0.00 0.00 176.35 177.08 1vah s ASN 218 N -2.04 5.90 0.00 2.29 3.84 -1.26 -4.81 114.94 118.86 1vah s ASN 218 Ca 0.74 2.25 0.04 0.00 0.21 0.00 0.00 52.86 56.11 1vah s ASN 218 Cb -0.29 -2.52 0.20 0.00 -0.55 0.00 0.00 41.25 38.09 1vah s ASN 218 CO 0.46 -1.55 1.09 0.35 -2.79 0.00 0.00 177.10 174.65 1vah n THR 219 N 6.75 1.49 0.24 -5.21 -2.24 -1.26 -1.25 114.28 112.80 1vah n THR 219 Ca 0.25 0.37 0.11 0.00 -2.27 0.00 0.00 64.05 62.51 1vah n THR 219 Cb 0.43 -1.30 0.57 0.00 -2.10 0.00 0.00 70.33 67.94 1vah n THR 219 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1vah h ASN 220 N 0.00 0.00 0.00 3.42 2.35 -1.98 -3.33 115.58 116.03 1vah h ASN 220 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1vah h ASN 220 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1vah h ASN 220 CO 0.00 0.19 -0.33 0.79 -1.65 0.00 0.00 177.43 176.43 1vah n TRP 221 N -3.51 0.00 -4.37 1.19 8.01 -0.73 -5.09 117.44 112.94 1vah n TRP 221 Ca -0.01 0.00 -0.27 0.00 -1.31 0.00 0.00 57.50 55.91 1vah n TRP 221 Cb 0.35 0.00 -0.13 0.00 -2.01 0.00 0.00 31.31 29.52 1vah n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1vah s PHE 222 N -0.85 2.16 0.76 -5.99 0.40 -0.38 -5.08 117.98 109.00 1vah s PHE 222 Ca 0.00 -0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 55.79 1vah s PHE 222 Cb 0.00 -1.15 0.06 0.00 0.51 0.00 0.00 43.02 42.43 1vah s PHE 222 CO 0.00 0.33 1.22 -2.14 0.70 0.00 0.00 175.22 175.32 1vah s PRO 223 N -2.13 1.93 0.46 0.24 0.02 -1.26 -4.19 135.00 130.06 1vah s PRO 223 Ca 0.13 1.80 -0.24 0.00 0.02 0.00 0.00 61.00 62.71 1vah s PRO 223 Cb -0.10 -1.80 -0.07 0.00 0.02 0.00 0.00 34.50 32.55 1vah s PRO 223 CO 0.06 -2.01 1.32 0.00 -0.33 0.00 0.00 177.00 176.04 1vah s ALA 224 N -1.99 3.09 -0.70 -1.55 0.00 -1.26 -3.33 121.76 116.01 1vah s ALA 224 Ca 0.75 1.25 -0.03 0.00 0.00 0.00 0.00 51.96 53.93 1vah s ALA 224 Cb -0.30 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1vah s ALA 224 CO 0.47 -1.01 0.35 0.41 0.00 0.00 0.00 175.76 175.98 1vah n GLY 225 N 0.63 0.15 3.79 0.00 0.00 -1.26 -5.02 105.19 103.48 1vah n GLY 225 Ca 0.06 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1vah n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vah s SER 226 N -2.93 6.74 -0.11 1.61 0.01 -1.21 -5.01 113.70 112.80 1vah s SER 226 Ca 0.17 0.88 -0.06 0.00 1.31 0.00 0.00 55.95 58.26 1vah s SER 226 Cb -0.08 -2.26 -0.04 0.00 0.21 0.00 0.00 66.02 63.86 1vah s SER 226 CO 0.21 0.21 0.10 -0.60 0.41 0.00 0.00 173.24 173.57 1vah s ARG 227 N -0.45 3.35 0.54 12.44 6.06 -1.26 -1.58 118.95 138.04 1vah s ARG 227 Ca 0.24 -0.22 -0.22 0.00 -2.50 0.00 0.00 55.73 53.03 1vah s ARG 227 Cb -0.16 -3.08 -0.05 0.00 0.06 0.00 0.00 34.95 31.72 1vah s ARG 227 CO 0.12 0.73 1.34 -1.25 -2.50 0.00 0.00 175.30 173.74 1vah s PRO 228 N -0.91 3.19 0.02 5.12 0.04 -1.26 -4.48 135.00 136.73 1vah s PRO 228 Ca 0.14 2.19 -0.30 0.00 0.04 0.00 0.00 61.00 63.07 1vah s PRO 228 Cb -0.12 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 1vah s PRO 228 CO 0.03 -1.13 1.19 0.12 0.04 0.00 0.00 177.00 177.25 1vah s PHE 229 N -1.33 3.36 -0.13 0.56 5.99 -0.72 -3.64 117.98 122.07 1vah s PHE 229 Ca 0.71 1.29 0.01 0.00 0.00 0.00 0.00 56.93 58.94 1vah s PHE 229 Cb -0.39 -3.41 0.02 0.00 0.00 0.00 0.00 43.02 39.24 1vah s PHE 229 CO 0.46 -1.23 -0.16 0.42 -0.00 0.00 0.00 175.22 174.72 1vah s ILE 230 N 1.45 1.61 -0.11 3.12 -1.09 -0.33 -0.74 121.20 125.12 1vah s ILE 230 Ca 0.57 -0.69 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 1vah s ILE 230 Cb -0.27 -1.48 0.02 0.00 -1.58 0.00 0.00 42.46 39.15 1vah s ILE 230 CO 0.27 0.46 -0.09 0.72 -1.23 0.00 0.00 174.94 175.07 1vah s PHE 231 N 1.16 1.53 -0.11 3.97 -0.12 -0.79 -0.46 117.98 123.16 1vah s PHE 231 Ca -0.02 -0.74 -0.12 0.00 -0.05 0.00 0.00 56.93 56.00 1vah s PHE 231 Cb -0.14 -1.23 -0.05 0.00 -0.63 0.00 0.00 43.02 40.97 1vah s PHE 231 CO -0.05 -0.48 0.27 -0.65 -0.05 0.00 0.00 175.22 174.26 1vah s GLN 232 N 1.47 3.94 -0.63 1.99 -0.21 0.12 -1.22 119.66 125.11 1vah s GLN 232 Ca 0.01 0.10 -0.23 0.00 0.02 0.00 0.00 55.36 55.25 1vah s GLN 232 Cb -0.13 -3.31 0.06 0.00 1.00 0.00 0.00 33.01 30.63 1vah s GLN 232 CO -0.06 0.51 0.98 -2.00 -2.12 0.00 0.00 175.29 172.60 1vah s GLU 233 N -0.35 3.18 -0.08 2.91 2.12 -0.70 -1.65 118.70 124.14 1vah s GLU 233 Ca 0.18 -0.60 -0.00 0.00 0.36 0.00 0.00 54.97 54.90 1vah s GLU 233 Cb -0.14 -4.17 0.02 0.00 0.26 0.00 0.00 34.13 30.11 1vah s GLU 233 CO 0.06 -1.74 -0.05 0.14 -0.54 0.00 0.00 175.26 173.13 1vah s VAL 234 N 4.18 0.71 -0.33 3.70 -7.23 -1.26 -1.82 120.40 118.34 1vah s VAL 234 Ca 0.26 -0.13 -0.20 0.00 -1.81 0.00 0.00 61.98 60.10 1vah s VAL 234 Cb -0.15 -0.77 -0.00 0.00 0.56 0.00 0.00 36.38 36.02 1vah s VAL 234 CO 0.13 0.30 0.63 -0.63 -0.31 0.00 0.00 175.10 175.23 1vah s ILE 235 N 1.55 4.91 -0.34 -0.62 1.01 -1.26 -4.64 121.20 121.80 1vah s ILE 235 Ca -0.00 0.70 0.01 0.00 0.00 0.00 0.00 60.65 61.36 1vah s ILE 235 Cb -0.13 -4.04 0.14 0.00 0.01 0.00 0.00 42.46 38.44 1vah s ILE 235 CO -0.04 -0.24 0.27 -0.62 0.00 0.00 0.00 174.94 174.30 1vah s ASP 236 N 1.73 2.30 -0.04 3.58 2.15 -1.26 -4.96 116.67 120.16 1vah s ASP 236 Ca 0.25 -1.73 0.14 0.00 0.43 0.00 0.00 52.55 51.64 1vah s ASP 236 Cb -0.15 0.02 0.49 0.00 -0.30 0.00 0.00 42.92 42.99 1vah s ASP 236 CO 0.14 -0.32 1.38 0.18 -0.17 0.00 0.00 175.17 176.38 1vah n LEU 237 N 4.38 3.19 0.00 -1.34 7.99 -1.26 -4.63 117.00 125.34 1vah n LEU 237 Ca 0.08 -1.61 0.00 0.00 -0.01 0.00 0.00 56.01 54.48 1vah n LEU 237 Cb 0.41 -0.42 0.00 0.00 -0.11 0.00 0.00 43.42 43.30 1vah n LEU 237 CO 0.10 0.65 0.00 0.61 -1.51 0.00 0.00 177.39 177.23 1vah n GLY 238 N 1.09 0.93 3.65 -0.72 0.00 -1.26 -5.04 105.19 103.84 1vah n GLY 238 Ca 0.18 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 1vah n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vah n GLY 239 N 1.44 -1.01 3.49 -0.02 0.00 -1.26 -5.00 105.19 102.81 1vah n GLY 239 Ca 0.00 0.47 -0.11 0.00 0.00 0.00 0.00 46.02 46.38 1vah n GLY 239 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vah s GLU 240 N -5.84 1.34 0.07 1.61 2.12 -1.26 -5.08 118.70 111.67 1vah s GLU 240 Ca 0.47 -0.65 -0.19 0.00 0.36 0.00 0.00 54.97 54.96 1vah s GLU 240 Cb -0.16 0.56 -0.10 0.00 0.26 0.00 0.00 34.13 34.70 1vah s GLU 240 CO 0.85 -0.58 1.50 0.00 -0.54 0.00 0.00 175.26 176.49 1vah h ALA 241 N 2.09 0.30 -2.72 6.30 0.00 -1.85 -3.44 119.26 119.94 1vah h ALA 241 Ca -0.31 -0.23 -0.56 0.00 0.00 0.00 0.00 54.91 53.82 1vah h ALA 241 Cb 1.28 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1vah h ALA 241 CO 0.37 0.04 0.04 0.42 0.00 0.00 0.00 179.25 180.13 1vah s ILE 242 N -4.91 4.76 0.16 0.00 1.01 -1.26 -5.00 121.20 115.96 1vah s ILE 242 Ca -0.14 1.38 0.10 0.00 0.00 0.00 0.00 60.65 61.99 1vah s ILE 242 Cb 0.07 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1vah s ILE 242 CO 0.74 0.45 -0.22 -0.54 0.00 0.00 0.00 174.94 175.38 1vah s LYS 243 N -0.49 1.34 0.32 2.79 1.02 -1.26 -4.90 119.74 118.56 1vah s LYS 243 Ca 0.33 -1.39 0.02 0.00 0.02 0.00 0.00 55.97 54.94 1vah s LYS 243 Cb -0.20 -1.58 0.58 0.00 -0.52 0.00 0.00 37.83 36.12 1vah s LYS 243 CO 0.20 0.35 1.95 0.77 -0.92 0.00 0.00 175.35 177.70 1vah h SER 244 N 3.47 0.82 -0.01 2.83 0.02 -1.93 -2.63 113.55 116.13 1vah h SER 244 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1vah h SER 244 Cb 1.20 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 1vah h SER 244 CO 0.46 0.56 0.02 0.77 -1.14 0.00 0.00 176.83 177.49 1vah h SER 245 N 0.95 0.00 0.21 3.07 4.64 -2.02 -2.14 113.55 118.27 1vah h SER 245 Ca 0.33 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.62 1vah h SER 245 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1vah h SER 245 CO -0.10 0.00 -0.12 -0.33 -0.87 0.00 0.00 176.83 175.41 1vah h GLU 246 N 0.00 0.00 -0.18 4.77 5.08 -1.90 -2.69 114.58 119.66 1vah h GLU 246 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vah h GLU 246 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1vah h GLU 246 CO -0.00 0.12 0.00 0.66 -1.00 0.00 0.00 179.01 178.79 1vah n TYR 247 N -3.99 0.21 0.32 4.33 4.01 -0.80 -4.49 117.16 116.75 1vah n TYR 247 Ca -0.02 -0.11 0.20 0.00 -0.16 0.00 0.00 57.90 57.81 1vah n TYR 247 Cb 0.21 0.00 1.10 0.00 -0.31 0.00 0.00 39.34 40.34 1vah n TYR 247 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1vah h PHE 248 N 4.38 0.00 0.00 -0.72 0.04 -1.55 -2.48 116.94 116.60 1vah h PHE 248 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1vah h PHE 248 Cb 0.94 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.09 1vah h PHE 248 CO 0.11 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.23 1vah n GLY 249 N -1.18 -1.60 0.12 -1.45 0.00 -1.26 -3.89 105.19 95.93 1vah n GLY 249 Ca -0.03 -0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 1vah n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vah n ASN 250 N -1.89 1.46 0.00 1.61 3.02 -0.93 -5.09 115.26 113.43 1vah n ASN 250 Ca 0.06 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1vah n ASN 250 Cb 0.38 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1vah n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vah n GLY 251 N 1.99 -0.80 3.72 7.41 0.00 -1.23 -4.86 105.19 111.42 1vah n GLY 251 Ca -0.36 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 1vah n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vah s ARG 252 N -1.09 1.36 0.02 1.61 0.52 0.39 -4.46 118.95 117.30 1vah s ARG 252 Ca 0.00 0.92 0.03 0.00 -0.52 0.00 0.00 55.73 56.16 1vah s ARG 252 Cb 0.00 -1.81 -0.01 0.00 0.52 0.00 0.00 34.95 33.64 1vah s ARG 252 CO 0.00 -2.20 -0.10 0.08 0.02 0.00 0.00 175.30 173.11 1vah s VAL 253 N -2.90 0.77 0.00 3.52 1.01 0.10 -0.71 120.40 122.19 1vah s VAL 253 Ca 0.63 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1vah s VAL 253 Cb -0.18 -0.69 -0.07 0.00 0.00 0.00 0.00 36.38 35.44 1vah s VAL 253 CO 0.57 0.04 1.61 0.42 0.00 0.00 0.00 175.10 177.73 1vah s THR 254 N -0.59 3.40 -0.89 3.92 -4.23 -0.66 -1.91 115.64 114.70 1vah s THR 254 Ca 0.00 0.70 -0.15 0.00 -1.18 0.00 0.00 61.69 61.06 1vah s THR 254 Cb -0.06 -3.45 0.20 0.00 1.34 0.00 0.00 72.50 70.54 1vah s THR 254 CO 0.00 -0.03 0.91 -0.70 -0.54 0.00 0.00 174.62 174.26 1vah s GLU 255 N 3.20 3.67 0.55 3.99 2.56 -0.65 -4.61 118.70 127.41 1vah s GLU 255 Ca 0.72 -2.36 0.35 0.00 0.00 0.00 0.00 54.97 53.67 1vah s GLU 255 Cb -0.35 -4.58 1.50 0.00 2.00 0.00 0.00 34.13 32.69 1vah s GLU 255 CO 0.30 -1.42 2.02 0.74 -0.56 0.00 0.00 175.26 176.34 1vah h PHE 256 N 7.92 0.00 -0.01 5.30 0.04 -1.87 -2.86 116.94 125.46 1vah h PHE 256 Ca 0.13 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.84 1vah h PHE 256 Cb 1.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.16 1vah h PHE 256 CO 1.05 0.00 -0.28 0.87 -0.60 0.00 0.00 178.31 179.35 1vah h LYS 257 N 0.00 0.02 0.08 1.51 1.57 -1.89 -3.09 116.57 114.76 1vah h LYS 257 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vah h LYS 257 Cb 0.42 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1vah h LYS 257 CO 0.00 0.29 -0.24 -0.92 -0.57 0.00 0.00 179.45 178.01 1vah h TYR 258 N 0.01 -0.70 0.00 -1.35 5.03 -1.84 -0.47 116.97 117.65 1vah h TYR 258 Ca 0.00 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.26 1vah h TYR 258 Cb 0.50 0.30 -0.01 0.00 1.55 0.00 0.00 36.73 39.06 1vah h TYR 258 CO 0.00 -0.28 -0.33 0.78 -1.32 0.00 0.00 178.16 177.00 1vah h GLY 259 N -0.36 0.00 0.89 1.82 0.00 -1.63 -0.04 103.07 103.76 1vah h GLY 259 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 1vah h GLY 259 CO -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.42 1vah h ALA 260 N 1.67 0.42 0.00 3.60 0.00 -1.43 -1.90 119.26 121.62 1vah h ALA 260 Ca -0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.45 1vah h ALA 260 Cb 0.71 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1vah h ALA 260 CO 0.04 0.18 -1.04 0.87 0.00 0.00 0.00 179.25 179.31 1vah h LYS 261 N 0.35 0.00 -0.23 0.00 1.57 -0.92 -3.08 116.57 114.26 1vah h LYS 261 Ca 0.09 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1vah h LYS 261 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1vah h LYS 261 CO 0.02 0.95 -0.22 1.25 -0.57 0.00 0.00 179.45 180.88 1vah h LEU 262 N 0.00 0.59 -0.83 2.94 6.46 -1.02 -2.30 115.31 121.16 1vah h LEU 262 Ca -0.03 -0.47 0.05 0.00 -0.12 0.00 0.00 57.88 57.31 1vah h LEU 262 Cb 1.78 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 41.48 1vah h LEU 262 CO 0.12 0.94 0.52 1.23 -0.62 0.00 0.00 178.44 180.63 1vah h GLY 263 N 0.25 1.22 1.23 3.75 0.00 -1.43 -0.81 103.07 107.29 1vah h GLY 263 Ca 0.04 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1vah h GLY 263 CO 0.06 0.29 0.07 -0.84 0.00 0.00 0.00 176.54 176.11 1vah h THR 264 N 0.97 1.25 -0.22 4.70 2.02 -1.45 -0.50 112.91 119.69 1vah h THR 264 Ca 0.35 -0.99 -0.07 0.00 0.77 0.00 0.00 66.41 66.46 1vah h THR 264 Cb 0.10 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1vah h THR 264 CO -0.15 0.36 -0.14 0.58 0.37 0.00 0.00 175.52 176.54 1vah h VAL 265 N 0.88 1.31 -0.12 3.16 2.07 -0.79 -1.78 116.25 120.98 1vah h VAL 265 Ca 0.18 -1.25 -0.12 0.00 0.82 0.00 0.00 66.70 66.32 1vah h VAL 265 Cb 0.42 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1vah h VAL 265 CO 0.01 0.38 -0.45 0.58 0.02 0.00 0.00 177.57 178.11 1vah h VAL 266 N 0.18 1.33 -0.00 2.57 2.07 -1.03 -2.15 116.25 119.21 1vah h VAL 266 Ca 0.04 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.93 1vah h VAL 266 Cb 0.66 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1vah h VAL 266 CO 0.04 0.49 -0.01 0.54 0.02 0.00 0.00 177.57 178.64 1vah n ARG 267 N -3.99 0.15 -3.53 1.57 1.74 -0.21 -4.93 116.66 107.46 1vah n ARG 267 Ca -0.02 -0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.85 1vah n ARG 267 Cb 0.51 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.54 1vah n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1vah n LYS 268 N -1.42 -7.42 -3.97 5.56 5.02 -0.81 -5.02 118.16 110.10 1vah n LYS 268 Ca 0.09 0.84 -0.24 0.00 -2.02 0.00 0.00 58.31 56.98 1vah n LYS 268 Cb 0.31 -5.88 -0.03 0.00 -0.02 0.00 0.00 35.03 29.41 1vah n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1vah s TRP 269 N -3.34 3.45 -2.10 2.13 0.51 -0.72 -4.55 118.94 114.32 1vah s TRP 269 Ca 0.35 0.05 0.00 0.00 -2.12 0.00 0.00 56.10 54.38 1vah s TRP 269 Cb -0.15 -1.61 0.00 0.00 -0.81 0.00 0.00 33.47 30.89 1vah s TRP 269 CO 0.73 0.49 0.00 0.43 -0.51 0.00 0.00 176.95 178.09 1vah n SER 270 N -0.89 -5.53 0.00 2.95 7.64 -1.26 -2.11 113.62 114.41 1vah n SER 270 Ca -0.08 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1vah n SER 270 Cb 0.55 -4.78 0.00 0.00 -1.01 0.00 0.00 64.21 58.97 1vah n SER 270 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vah n GLY 271 N -0.56 0.61 3.80 0.23 0.00 -1.26 -5.03 105.19 102.98 1vah n GLY 271 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1vah n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vah s GLU 272 N -0.11 3.51 0.04 1.61 0.41 -0.90 -5.07 118.70 118.19 1vah s GLU 272 Ca 0.00 1.29 -0.05 0.00 -0.41 0.00 0.00 54.97 55.81 1vah s GLU 272 Cb 0.00 -2.05 -0.01 0.00 -1.78 0.00 0.00 34.13 30.28 1vah s GLU 272 CO 0.00 -0.66 0.08 0.15 -0.49 0.00 0.00 175.26 174.33 1vah s LYS 273 N -3.69 0.58 0.45 1.61 1.02 -1.26 -4.61 119.74 113.84 1vah s LYS 273 Ca 0.66 -0.79 0.22 0.00 0.02 0.00 0.00 55.97 56.08 1vah s LYS 273 Cb -0.17 0.22 1.08 0.00 -0.52 0.00 0.00 37.83 38.45 1vah s LYS 273 CO 0.29 -0.14 1.92 0.52 -0.92 0.00 0.00 175.35 177.03 1vah h MET 274 N 3.65 0.00 0.00 1.68 2.86 -1.79 -2.44 114.93 118.90 1vah h MET 274 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1vah h MET 274 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1vah h MET 274 CO 0.51 0.23 0.00 0.66 1.06 0.00 0.00 176.91 179.37 1vah h SER 275 N 0.00 0.00 0.28 1.22 4.64 -1.84 -1.45 113.55 116.40 1vah h SER 275 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vah h SER 275 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1vah h SER 275 CO 0.03 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.77 1vah n TYR 276 N -2.38 0.00 0.81 4.77 0.53 -0.92 -3.56 117.16 116.41 1vah n TYR 276 Ca 0.01 0.00 0.04 0.00 -1.02 0.00 0.00 57.90 56.93 1vah n TYR 276 Cb 0.17 -0.15 0.14 0.00 -1.03 0.00 0.00 39.34 38.47 1vah n TYR 276 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1vah n LEU 277 N -1.15 1.98 0.12 7.72 4.77 -0.55 -4.20 117.00 125.69 1vah n LEU 277 Ca 0.18 -1.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.20 1vah n LEU 277 Cb 0.17 -0.32 0.42 0.00 -2.33 0.00 0.00 43.42 41.36 1vah n LEU 277 CO 0.20 0.39 0.95 0.50 -1.33 0.00 0.00 177.39 178.09 1vah h LYS 278 N 1.63 0.26 -0.26 3.23 3.64 -1.80 -2.54 116.57 120.73 1vah h LYS 278 Ca 0.00 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1vah h LYS 278 Cb 0.62 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.33 1vah h LYS 278 CO 0.07 0.34 -0.13 0.27 -2.27 0.00 0.00 179.45 177.72 1vah n ASN 279 N -4.33 2.50 -4.58 4.20 2.04 -1.26 -5.04 115.26 108.79 1vah n ASN 279 Ca -0.00 -3.67 -0.39 0.00 -0.44 0.00 0.00 54.58 50.08 1vah n ASN 279 Cb 0.22 -0.60 0.03 0.00 -2.53 0.00 0.00 39.78 36.91 1vah n ASN 279 CO 0.00 0.00 0.00 1.87 -0.44 0.00 0.00 177.26 178.69 1vah n TRP 280 N -1.07 0.58 0.00 -2.53 -0.00 -0.96 -3.44 117.44 110.02 1vah n TRP 280 Ca 0.28 0.48 0.00 0.00 -0.00 0.00 0.00 57.50 58.26 1vah n TRP 280 Cb 0.94 -2.12 0.00 0.00 -0.00 0.00 0.00 31.31 30.12 1vah n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1vah n GLY 281 N 1.37 0.48 0.26 5.87 0.00 -1.26 -4.52 105.19 107.38 1vah n GLY 281 Ca 0.12 -1.70 0.08 0.00 0.00 0.00 0.00 46.02 44.52 1vah n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vah h GLU 282 N 0.00 0.00 0.00 1.61 5.08 -1.81 -0.68 114.58 118.78 1vah h GLU 282 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vah h GLU 282 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1vah h GLU 282 CO 0.00 0.03 0.00 0.78 -1.00 0.00 0.00 179.01 178.82 1vah h GLY 283 N 0.09 0.00 -2.61 -3.84 0.00 -1.79 -0.83 103.07 94.09 1vah h GLY 283 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1vah h GLY 283 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.33 1vah n TRP 284 N -2.49 1.08 -0.53 5.60 7.02 -0.26 -4.93 117.44 122.92 1vah n TRP 284 Ca -0.00 -0.48 0.00 0.00 -1.02 0.00 0.00 57.50 55.99 1vah n TRP 284 Cb 0.13 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 28.93 1vah n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1vah n GLY 285 N 1.36 0.70 3.92 6.99 0.00 -0.32 -5.00 105.19 112.84 1vah n GLY 285 Ca 0.23 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 1vah n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vah s PHE 286 N -2.00 3.23 1.06 1.61 2.99 -1.23 -5.04 117.98 118.60 1vah s PHE 286 Ca 0.00 0.58 -0.13 0.00 0.00 0.00 0.00 56.93 57.39 1vah s PHE 286 Cb 0.00 -2.71 0.22 0.00 0.00 0.00 0.00 43.02 40.54 1vah s PHE 286 CO 0.00 -0.80 1.07 0.00 -0.00 0.00 0.00 175.22 175.49 1vah s MET 287 N -4.95 -0.08 0.53 0.44 0.23 -1.26 -4.57 119.30 109.64 1vah s MET 287 Ca 0.54 0.63 -0.22 0.00 -1.03 0.00 0.00 55.69 55.61 1vah s MET 287 Cb -0.10 -1.67 -0.06 0.00 -1.53 0.00 0.00 34.83 31.46 1vah s MET 287 CO 0.44 -3.10 1.16 -2.30 -2.03 0.00 0.00 175.02 169.19 1vah n PRO 288 N -4.45 1.40 -0.21 3.16 -0.02 -1.26 -4.63 135.00 128.98 1vah n PRO 288 Ca 0.04 0.52 0.04 0.00 -2.02 0.00 0.00 63.50 62.08 1vah n PRO 288 Cb 0.56 -2.32 0.30 0.00 -0.02 0.00 0.00 33.50 32.02 1vah n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1vah h SER 289 N 1.22 0.77 -0.10 2.55 0.87 -1.96 -2.44 113.55 114.46 1vah h SER 289 Ca -0.49 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1vah h SER 289 Cb 1.33 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1vah h SER 289 CO 0.55 0.52 0.00 -0.90 -0.53 0.00 0.00 176.83 176.47 1vah n ASP 290 N -4.46 0.68 0.00 6.23 5.75 -1.26 -3.34 116.55 120.14 1vah n ASP 290 Ca 0.10 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1vah n ASP 290 Cb 0.15 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 1vah n ASP 290 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1vah n ARG 291 N -0.17 4.94 -3.56 0.11 5.12 -0.93 -4.93 116.66 117.24 1vah n ARG 291 Ca 0.03 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.63 1vah n ARG 291 Cb 0.12 -0.40 -0.05 0.00 -1.16 0.00 0.00 32.46 30.97 1vah n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vah s ALA 292 N -0.79 3.70 -0.19 7.54 0.00 -1.14 0.01 121.76 130.90 1vah s ALA 292 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.56 1vah s ALA 292 Cb 0.00 -2.27 0.04 0.00 0.00 0.00 0.00 23.12 20.89 1vah s ALA 292 CO 0.00 0.59 -0.11 -1.17 0.00 0.00 0.00 175.76 175.06 1vah s LEU 293 N -2.41 2.19 0.29 0.00 2.96 -0.80 -2.19 118.68 118.71 1vah s LEU 293 Ca 0.40 -0.82 0.08 0.00 -0.22 0.00 0.00 54.13 53.57 1vah s LEU 293 Cb -0.13 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 1vah s LEU 293 CO 0.21 -0.13 0.18 0.68 -1.32 0.00 0.00 176.35 175.98 1vah s VAL 294 N 1.41 3.84 -0.06 1.68 -7.23 -0.37 -1.64 120.40 118.03 1vah s VAL 294 Ca -0.00 -1.52 -0.31 0.00 -1.81 0.00 0.00 61.98 58.35 1vah s VAL 294 Cb -0.16 -3.19 0.11 0.00 0.56 0.00 0.00 36.38 33.70 1vah s VAL 294 CO -0.09 -0.28 1.05 0.72 -0.31 0.00 0.00 175.10 176.19 1vah s PHE 295 N -2.25 -0.22 -0.15 2.82 -0.12 -1.26 -1.69 117.98 115.11 1vah s PHE 295 Ca 0.36 0.10 -0.20 0.00 -0.05 0.00 0.00 56.93 57.13 1vah s PHE 295 Cb -0.06 0.54 -0.24 0.00 -0.63 0.00 0.00 43.02 42.63 1vah s PHE 295 CO 0.24 -0.43 0.44 0.28 -0.05 0.00 0.00 175.22 175.71 1vah h VAL 296 N 2.00 1.09 -3.52 -2.49 2.07 -1.94 -3.23 116.25 110.23 1vah h VAL 296 Ca -0.18 -2.30 -0.12 0.00 0.82 0.00 0.00 66.70 64.92 1vah h VAL 296 Cb 1.21 2.61 -0.18 0.00 -1.52 0.00 0.00 31.29 33.41 1vah h VAL 296 CO 0.27 0.54 -0.42 1.51 0.02 0.00 0.00 177.57 179.49 1vah s ASP 297 N -6.83 0.02 0.48 0.57 -4.77 -1.26 -4.54 116.67 100.35 1vah s ASP 297 Ca -0.24 -0.30 0.00 0.00 -3.30 0.00 0.00 52.55 48.72 1vah s ASP 297 Cb 0.04 0.26 -0.00 0.00 -1.09 0.00 0.00 42.92 42.13 1vah s ASP 297 CO 0.68 -0.49 0.01 -0.46 0.70 0.00 0.00 175.17 175.61 1vah n ASN 298 N 0.95 3.21 0.24 2.11 6.94 -1.26 -4.71 115.26 122.74 1vah n ASN 298 Ca -0.20 -3.15 0.08 0.00 -0.02 0.00 0.00 54.58 51.29 1vah n ASN 298 Cb 0.58 0.39 0.62 0.00 -2.36 0.00 0.00 39.78 39.01 1vah n ASN 298 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1vah h HIS 299 N 1.28 0.04 0.00 -2.53 2.07 -1.99 -2.73 115.15 111.29 1vah h HIS 299 Ca -0.40 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.12 1vah h HIS 299 Cb 1.23 -0.01 -0.00 0.00 2.57 0.00 0.00 27.41 31.20 1vah h HIS 299 CO 0.00 0.02 -0.08 0.22 -3.07 0.00 0.00 177.93 175.02 1vah h ASP 300 N 0.04 0.00 0.58 3.10 1.82 -1.98 -3.38 116.42 116.61 1vah h ASP 300 Ca 0.01 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1vah h ASP 300 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1vah h ASP 300 CO -0.00 0.54 0.00 -0.46 -1.61 0.00 0.00 179.24 177.71 1vah n ASN 301 N -4.75 0.00 0.12 2.28 0.23 -1.24 -2.55 115.26 109.35 1vah n ASN 301 Ca -0.01 0.47 -0.01 0.00 -0.53 0.00 0.00 54.58 54.51 1vah n ASN 301 Cb 0.05 -0.49 0.01 0.00 -2.08 0.00 0.00 39.78 37.26 1vah n ASN 301 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1vah h GLN 302 N 0.00 0.00 -0.48 -3.83 3.07 -1.67 -3.30 115.11 108.90 1vah h GLN 302 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.46 1vah h GLN 302 Cb 0.29 0.00 -0.17 0.00 0.08 0.00 0.00 27.48 27.68 1vah h GLN 302 CO 0.00 0.66 -0.08 2.89 0.09 0.00 0.00 178.83 182.39 1vah n ARG 303 N -3.31 2.12 0.00 0.06 1.85 -1.06 -4.96 116.66 111.38 1vah n ARG 303 Ca 0.01 -3.32 0.00 0.00 -1.00 0.00 0.00 57.85 53.54 1vah n ARG 303 Cb 0.78 -1.92 0.00 0.00 -1.05 0.00 0.00 32.46 30.27 1vah n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vah n GLY 304 N -1.06 -0.96 2.66 2.89 0.00 -1.23 -4.71 105.19 102.77 1vah n GLY 304 Ca 0.38 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 46.07 1vah n GLY 304 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vah n HIS 305 N 0.26 3.62 0.00 1.61 8.25 -1.26 -4.79 115.22 122.91 1vah n HIS 305 Ca 0.00 -3.39 0.00 0.00 -0.26 0.00 0.00 57.72 54.07 1vah n HIS 305 Cb 0.00 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 30.82 1vah n HIS 305 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vah n GLY 306 N -0.39 0.22 3.67 -1.41 0.00 -1.26 -4.76 105.19 101.26 1vah n GLY 306 Ca 0.37 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1vah n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vah s ALA 307 N -3.69 3.58 0.00 4.61 0.00 -1.26 -3.49 121.76 121.51 1vah s ALA 307 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1vah s ALA 307 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1vah s ALA 307 CO 0.00 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.32 1vah n GLY 308 N 3.33 1.92 7.00 0.00 0.00 -1.26 -4.84 105.19 111.33 1vah n GLY 308 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1vah n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vah n GLY 309 N -0.28 2.62 0.23 -0.02 0.00 -1.23 -3.13 105.19 103.39 1vah n GLY 309 Ca 0.00 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.79 1vah n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vah h ALA 310 N -0.75 1.03 0.00 4.61 0.00 -1.95 -3.19 119.26 119.02 1vah h ALA 310 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1vah h ALA 310 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1vah h ALA 310 CO 0.00 0.22 0.00 0.66 0.00 0.00 0.00 179.25 180.13 1vah h SER 311 N 0.00 0.00 -2.84 0.00 4.64 -1.90 -3.45 113.55 110.01 1vah h SER 311 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1vah h SER 311 Cb 0.69 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.81 1vah h SER 311 CO 0.02 0.00 0.87 -0.63 -0.87 0.00 0.00 176.83 176.22 1vah s ILE 312 N -3.48 3.01 0.06 0.95 -1.09 -1.21 -4.08 121.20 115.36 1vah s ILE 312 Ca 0.03 0.64 -0.18 0.00 -2.23 0.00 0.00 60.65 58.91 1vah s ILE 312 Cb 0.09 -3.41 -0.06 0.00 -1.58 0.00 0.00 42.46 37.50 1vah s ILE 312 CO 0.48 0.03 0.52 -0.76 -1.23 0.00 0.00 174.94 173.98 1vah s LEU 313 N 1.68 4.50 0.37 2.97 1.43 -1.26 -5.04 118.68 123.33 1vah s LEU 313 Ca 0.69 1.16 0.06 0.00 -1.03 0.00 0.00 54.13 55.01 1vah s LEU 313 Cb -0.40 -2.84 -0.03 0.00 0.03 0.00 0.00 46.19 42.96 1vah s LEU 313 CO 0.31 0.28 0.23 0.42 0.23 0.00 0.00 176.35 177.81 1vah s THR 314 N -1.13 0.20 -0.17 5.49 -4.23 -1.26 -4.41 115.64 110.13 1vah s THR 314 Ca 0.28 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.04 1vah s THR 314 Cb -0.18 -2.42 0.26 0.00 1.34 0.00 0.00 72.50 71.50 1vah s THR 314 CO 0.17 0.00 1.77 2.19 -0.54 0.00 0.00 174.62 178.21 1vah h PHE 315 N 1.98 0.00 0.00 3.99 -0.00 -1.96 -0.90 116.94 120.05 1vah h PHE 315 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.69 1vah h PHE 315 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.20 1vah h PHE 315 CO 1.70 0.00 0.00 -1.49 -0.00 0.00 0.00 178.31 178.52 1vah h TRP 316 N 0.00 0.00 -2.06 6.09 4.06 -1.98 -2.98 115.95 119.08 1vah h TRP 316 Ca 0.00 0.00 -0.61 0.00 2.06 0.00 0.00 58.89 60.34 1vah h TRP 316 Cb 0.12 0.00 -0.41 0.00 -1.00 0.00 0.00 29.16 27.87 1vah h TRP 316 CO 0.00 0.00 -0.52 -0.25 -3.56 0.00 0.00 178.44 174.11 1vah n ASP 317 N -3.04 4.82 -0.38 -3.49 8.00 -0.34 -4.96 116.55 117.15 1vah n ASP 317 Ca 0.00 -3.70 -0.04 0.00 0.71 0.00 0.00 54.79 51.76 1vah n ASP 317 Cb 0.29 -0.58 -0.00 0.00 -0.02 0.00 0.00 41.12 40.80 1vah n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vah h ALA 318 N 2.94 -0.07 -0.36 2.24 0.00 -1.65 0.69 119.26 123.05 1vah h ALA 318 Ca 0.22 0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.41 1vah h ALA 318 Cb 0.60 1.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.44 1vah h ALA 318 CO 0.87 -0.73 0.01 -0.09 0.00 0.00 0.00 179.25 179.30 1vah h ARG 319 N -0.01 0.11 0.00 0.00 2.43 -1.91 -1.12 114.38 113.87 1vah h ARG 319 Ca 0.28 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.31 1vah h ARG 319 Cb 0.54 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1vah h ARG 319 CO -0.96 0.07 -0.64 -0.07 -1.51 0.00 0.00 179.97 176.87 1vah h LEU 320 N 0.11 0.00 -0.67 3.80 -0.00 -1.76 -3.13 115.31 113.67 1vah h LEU 320 Ca 0.18 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.99 1vah h LEU 320 Cb 0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.87 1vah h LEU 320 CO -0.28 0.64 0.17 0.22 -0.00 0.00 0.00 178.44 179.18 1vah h TYR 321 N 0.00 1.12 -0.20 1.13 3.20 -0.24 -1.89 116.97 120.08 1vah h TYR 321 Ca -0.01 -0.13 -0.12 0.00 3.14 0.00 0.00 58.73 61.61 1vah h TYR 321 Cb 1.31 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 1vah h TYR 321 CO 0.00 0.92 -0.40 0.87 -1.64 0.00 0.00 178.16 177.91 1vah h LYS 322 N 0.99 0.47 -0.05 1.82 1.57 -1.24 -1.25 116.57 118.88 1vah h LYS 322 Ca 0.21 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1vah h LYS 322 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1vah h LYS 322 CO 0.00 0.79 0.03 0.82 -0.57 0.00 0.00 179.45 180.52 1vah h ILE 323 N 0.39 1.06 -0.12 1.86 1.08 -1.42 -0.76 117.51 119.59 1vah h ILE 323 Ca 0.04 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.34 1vah h ILE 323 Cb 0.87 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.68 1vah h ILE 323 CO 0.07 0.05 0.05 0.00 -0.69 0.00 0.00 178.15 177.63 1vah h ALA 324 N 0.96 0.16 -0.37 1.87 0.00 -1.22 -1.76 119.26 118.90 1vah h ALA 324 Ca 0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1vah h ALA 324 Cb 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1vah h ALA 324 CO -0.00 -0.26 0.00 0.28 0.00 0.00 0.00 179.25 179.26 1vah h VAL 325 N 0.06 1.21 -0.53 0.00 2.07 -1.22 -1.61 116.25 116.22 1vah h VAL 325 Ca 0.04 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1vah h VAL 325 Cb 0.15 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1vah h VAL 325 CO -0.00 0.29 0.21 1.23 0.02 0.00 0.00 177.57 179.31 1vah h GLY 326 N 0.87 0.86 1.23 2.17 0.00 -0.90 -0.72 103.07 106.58 1vah h GLY 326 Ca 0.12 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 1vah h GLY 326 CO 0.01 0.44 -0.08 -2.75 0.00 0.00 0.00 176.54 174.17 1vah h PHE 327 N 0.72 1.00 -0.50 5.60 3.57 -0.99 -2.20 116.94 124.14 1vah h PHE 327 Ca 0.18 -0.18 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1vah h PHE 327 Cb 0.21 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1vah h PHE 327 CO 0.01 0.93 0.02 1.98 -2.23 0.00 0.00 178.31 179.02 1vah h MET 328 N 0.82 0.87 0.00 1.11 4.05 -0.95 -0.96 114.93 119.88 1vah h MET 328 Ca 0.14 -0.27 -0.03 0.00 -0.28 0.00 0.00 59.70 59.26 1vah h MET 328 Cb 0.59 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.31 1vah h MET 328 CO 0.04 0.90 -0.15 -0.07 0.23 0.00 0.00 176.91 177.86 1vah h LEU 329 N 0.74 0.00 0.03 3.39 4.07 -1.00 -3.18 115.31 119.36 1vah h LEU 329 Ca 0.14 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.79 1vah h LEU 329 Cb 0.49 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.19 1vah h LEU 329 CO 0.02 0.15 -1.83 0.00 -1.08 0.00 0.00 178.44 175.70 1vah n ALA 330 N -2.18 1.34 -1.88 1.53 0.00 -0.84 -4.34 120.51 114.14 1vah n ALA 330 Ca 0.00 -0.76 -0.41 0.00 0.00 0.00 0.00 53.44 52.28 1vah n ALA 330 Cb 0.39 -0.76 -0.04 0.00 0.00 0.00 0.00 19.45 19.04 1vah n ALA 330 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1vah s HIS 331 N -2.58 3.56 0.22 0.00 5.65 -0.38 -4.95 115.29 116.80 1vah s HIS 331 Ca -0.10 1.63 0.36 0.00 0.25 0.00 0.00 55.06 57.20 1vah s HIS 331 Cb 0.08 -3.30 1.62 0.00 -1.18 0.00 0.00 32.58 29.79 1vah s HIS 331 CO 0.81 -0.66 2.07 -1.00 -0.65 0.00 0.00 174.74 175.30 1vah h PRO 332 N 4.37 0.00 -6.66 2.88 0.13 -1.91 -3.46 132.00 127.35 1vah h PRO 332 Ca -0.46 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.15 1vah h PRO 332 Cb 1.21 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.40 1vah h PRO 332 CO 0.69 0.00 0.96 -0.47 -0.23 0.00 0.00 178.00 178.95 1vah s TYR 333 N -3.77 2.93 0.33 1.56 5.04 -1.26 -4.88 117.35 117.31 1vah s TYR 333 Ca -0.00 0.49 0.00 0.00 -2.44 0.00 0.00 57.07 55.11 1vah s TYR 333 Cb 0.10 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 38.34 1vah s TYR 333 CO 0.50 -3.95 0.00 0.41 -1.34 0.00 0.00 175.55 171.17 1vah n GLY 334 N 3.66 -1.97 3.60 8.97 0.00 -1.23 -4.80 105.19 113.41 1vah n GLY 334 Ca 0.14 -1.18 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 1vah n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vah s PHE 335 N -2.31 3.24 0.11 1.61 5.36 -0.93 -4.92 117.98 120.15 1vah s PHE 335 Ca 0.00 0.07 -0.24 0.00 -0.96 0.00 0.00 56.93 55.81 1vah s PHE 335 Cb 0.00 -2.28 -0.07 0.00 -0.34 0.00 0.00 43.02 40.33 1vah s PHE 335 CO 0.00 -0.06 0.72 0.95 -1.46 0.00 0.00 175.22 175.37 1vah s THR 336 N 1.29 4.54 -0.12 0.12 -4.23 -1.26 -1.23 115.64 114.76 1vah s THR 336 Ca 0.07 1.56 0.02 0.00 -1.18 0.00 0.00 61.69 62.16 1vah s THR 336 Cb -0.14 -4.07 0.01 0.00 1.34 0.00 0.00 72.50 69.64 1vah s THR 336 CO 0.06 0.50 -0.17 -0.60 -0.54 0.00 0.00 174.62 173.86 1vah s ARG 337 N -0.89 2.47 0.10 3.99 3.52 -0.68 -2.50 118.95 124.96 1vah s ARG 337 Ca 0.34 -0.65 -0.05 0.00 -0.13 0.00 0.00 55.73 55.24 1vah s ARG 337 Cb -0.22 -2.05 -0.05 0.00 -1.56 0.00 0.00 34.95 31.08 1vah s ARG 337 CO 0.24 -0.03 0.34 0.08 -0.81 0.00 0.00 175.30 175.11 1vah s VAL 338 N 0.89 5.21 0.03 7.11 1.01 0.54 -4.53 120.40 130.66 1vah s VAL 338 Ca -0.08 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1vah s VAL 338 Cb -0.15 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1vah s VAL 338 CO -0.01 0.14 0.18 -0.32 0.00 0.00 0.00 175.10 175.09 1vah s MET 339 N -2.40 3.37 -0.05 2.72 1.75 -1.26 -1.31 119.30 122.12 1vah s MET 339 Ca 0.37 -0.42 -0.02 0.00 -1.25 0.00 0.00 55.69 54.37 1vah s MET 339 Cb -0.13 -3.02 0.03 0.00 2.84 0.00 0.00 34.83 34.55 1vah s MET 339 CO 0.23 0.64 0.09 0.45 -0.65 0.00 0.00 175.02 175.77 1vah s SER 340 N -2.21 0.96 0.00 1.11 0.15 -1.06 -4.14 113.70 108.51 1vah s SER 340 Ca 0.31 0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.11 1vah s SER 340 Cb -0.13 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 1vah s SER 340 CO 0.23 -0.24 0.00 -1.54 1.20 0.00 0.00 173.24 172.89 1vah n SER 341 N 5.24 0.92 -4.24 5.45 3.41 -1.26 -3.26 113.62 119.88 1vah n SER 341 Ca -0.05 -0.95 -0.20 0.00 -0.26 0.00 0.00 58.87 57.41 1vah n SER 341 Cb 0.50 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.33 1vah n SER 341 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1vah s TYR 342 N -1.47 1.50 0.13 7.33 -0.85 -1.26 -1.59 117.35 121.13 1vah s TYR 342 Ca 0.00 -0.47 -0.19 0.00 -0.52 0.00 0.00 57.07 55.89 1vah s TYR 342 Cb 0.00 -0.81 -0.07 0.00 0.38 0.00 0.00 41.96 41.46 1vah s TYR 342 CO 0.00 0.15 0.61 0.50 -1.52 0.00 0.00 175.55 175.29 1vah s ARG 343 N -2.15 4.19 0.09 -3.49 3.52 -0.48 -4.88 118.95 115.75 1vah s ARG 343 Ca 0.05 0.74 -0.00 0.00 -0.13 0.00 0.00 55.73 56.39 1vah s ARG 343 Cb -0.08 -3.10 -0.04 0.00 -1.56 0.00 0.00 34.95 30.16 1vah s ARG 343 CO 0.03 0.55 -0.01 1.67 -0.81 0.00 0.00 175.30 176.73 1vah s TRP 344 N -1.27 0.73 -0.57 5.12 -2.14 -1.26 -4.88 118.94 114.66 1vah s TRP 344 Ca 0.34 -1.08 -0.26 0.00 2.66 0.00 0.00 56.10 57.76 1vah s TRP 344 Cb -0.18 -0.46 0.04 0.00 -3.10 0.00 0.00 33.47 29.76 1vah s TRP 344 CO 0.20 -0.36 1.07 0.00 -2.66 0.00 0.00 176.95 175.21 1vah s ALA 345 N -3.87 3.07 0.34 2.67 0.00 -1.26 -5.02 121.76 117.68 1vah s ALA 345 Ca 0.13 -1.06 -0.25 0.00 0.00 0.00 0.00 51.96 50.78 1vah s ALA 345 Cb 0.07 -3.90 -0.10 0.00 0.00 0.00 0.00 23.12 19.19 1vah s ALA 345 CO -0.05 -2.56 0.96 1.03 0.00 0.00 0.00 175.76 175.14 1vah s ARG 346 N 4.50 4.51 -0.31 0.00 0.52 -1.26 -4.70 118.95 122.21 1vah s ARG 346 Ca 0.36 1.33 -0.01 0.00 -0.52 0.00 0.00 55.73 56.90 1vah s ARG 346 Cb -0.10 -2.72 0.13 0.00 0.52 0.00 0.00 34.95 32.78 1vah s ARG 346 CO 0.22 0.21 0.23 1.21 0.02 0.00 0.00 175.30 177.19 1vah s ASN 347 N -1.66 2.47 -0.35 0.23 2.47 -1.26 -5.00 114.94 111.85 1vah s ASN 347 Ca 0.52 -1.30 -0.27 0.00 0.42 0.00 0.00 52.86 52.23 1vah s ASN 347 Cb -0.18 0.06 0.01 0.00 -1.45 0.00 0.00 41.25 39.70 1vah s ASN 347 CO 0.23 -0.38 0.97 -0.36 -3.72 0.00 0.00 177.10 173.85 1vah s PHE 348 N 1.92 3.11 -0.17 0.43 0.08 -1.26 -1.80 117.98 120.30 1vah s PHE 348 Ca 0.12 0.93 -0.00 0.00 0.12 0.00 0.00 56.93 58.09 1vah s PHE 348 Cb -0.16 -3.64 -0.00 0.00 -0.57 0.00 0.00 43.02 38.65 1vah s PHE 348 CO -0.24 -0.79 -0.14 0.14 -0.10 0.00 0.00 175.22 174.09 1vah s VAL 349 N 3.51 2.72 -1.47 -0.44 -7.23 0.11 -4.64 120.40 112.97 1vah s VAL 349 Ca 0.40 -0.74 -0.11 0.00 -1.81 0.00 0.00 61.98 59.72 1vah s VAL 349 Cb -0.12 -2.17 0.06 0.00 0.56 0.00 0.00 36.38 34.71 1vah s VAL 349 CO 0.17 0.50 0.97 0.59 -0.31 0.00 0.00 175.10 177.03 1vah n ASN 350 N 4.24 -4.47 0.00 4.85 5.03 -1.26 -1.42 115.26 122.22 1vah n ASN 350 Ca -0.19 -0.75 0.00 0.00 0.87 0.00 0.00 54.58 54.51 1vah n ASN 350 Cb 0.51 -4.10 0.00 0.00 -1.02 0.00 0.00 39.78 35.18 1vah n ASN 350 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vah n GLY 351 N -1.72 0.66 3.30 7.41 0.00 -1.26 -5.00 105.19 108.58 1vah n GLY 351 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1vah n GLY 351 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vah s GLU 352 N -0.30 2.03 -0.31 1.61 -1.05 -0.51 -5.04 118.70 115.13 1vah s GLU 352 Ca 0.00 -0.92 -0.26 0.00 -0.15 0.00 0.00 54.97 53.64 1vah s GLU 352 Cb 0.00 -1.98 0.01 0.00 -0.44 0.00 0.00 34.13 31.71 1vah s GLU 352 CO 0.00 0.54 0.92 0.34 0.95 0.00 0.00 175.26 178.01 1vah s ASP 353 N -0.65 6.79 0.00 0.83 3.68 -1.26 -0.71 116.67 125.35 1vah s ASP 353 Ca 0.10 0.84 0.27 0.00 2.13 0.00 0.00 52.55 55.89 1vah s ASP 353 Cb -0.10 -2.47 0.96 0.00 -1.45 0.00 0.00 42.92 39.86 1vah s ASP 353 CO -0.01 -0.73 1.69 1.33 0.13 0.00 0.00 175.17 177.58 1vah n VAL 354 N 5.67 0.04 -0.98 1.11 0.24 -0.74 -3.79 118.33 119.87 1vah n VAL 354 Ca 0.07 -0.28 0.08 0.00 -2.04 0.00 0.00 64.34 62.17 1vah n VAL 354 Cb 0.48 0.53 0.30 0.00 -1.47 0.00 0.00 33.84 33.67 1vah n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1vah n ASN 355 N 0.27 4.34 0.00 -1.34 4.13 -1.26 -4.62 115.26 116.78 1vah n ASN 355 Ca 0.18 -3.01 0.10 0.00 1.68 0.00 0.00 54.58 53.53 1vah n ASN 355 Cb 0.37 -0.58 0.61 0.00 -1.54 0.00 0.00 39.78 38.63 1vah n ASN 355 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1vah n ASP 356 N -0.24 0.00 0.09 6.41 5.75 -1.25 -2.45 116.55 124.86 1vah n ASP 356 Ca 0.23 -0.65 0.04 0.00 -0.01 0.00 0.00 54.79 54.40 1vah n ASP 356 Cb 0.98 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 41.05 1vah n ASP 356 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1vah h TRP 357 N 0.00 0.00 -1.32 2.11 5.08 -1.91 -3.47 115.95 116.44 1vah h TRP 357 Ca 0.00 0.00 -0.77 0.00 1.08 0.00 0.00 58.89 59.20 1vah h TRP 357 Cb 0.00 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.19 1vah h TRP 357 CO 0.00 0.41 0.51 -0.89 -1.28 0.00 0.00 178.44 177.19 1vah n ILE 358 N -2.96 0.07 -1.84 0.12 5.41 -1.03 -2.42 119.36 116.72 1vah n ILE 358 Ca -0.04 -0.01 -0.18 0.00 1.00 0.00 0.00 62.75 63.53 1vah n ILE 358 Cb 0.73 -0.63 0.12 0.00 -0.71 0.00 0.00 39.64 39.15 1vah n ILE 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vah n GLY 359 N 2.99 -0.79 3.73 7.39 0.00 -1.25 -4.35 105.19 112.90 1vah n GLY 359 Ca 0.24 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 1vah n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vah s PRO 360 N -4.64 1.96 0.12 1.61 0.04 -1.26 -4.91 135.00 127.92 1vah s PRO 360 Ca 0.46 1.50 -0.35 0.00 0.04 0.00 0.00 61.00 62.65 1vah s PRO 360 Cb -0.02 -1.84 -0.15 0.00 0.04 0.00 0.00 34.50 32.53 1vah s PRO 360 CO 0.32 -1.91 1.45 -2.30 0.04 0.00 0.00 177.00 174.59 1vah n PRO 361 N -3.29 1.61 -3.82 0.56 -0.02 -1.26 -4.89 135.00 123.89 1vah n PRO 361 Ca 0.11 0.58 -0.09 0.00 -2.02 0.00 0.00 63.50 62.08 1vah n PRO 361 Cb 0.52 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 1vah n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vah s ASN 362 N 0.67 -0.03 -0.36 2.55 2.20 -1.26 -0.88 114.94 117.82 1vah s ASN 362 Ca 0.82 -0.62 0.04 0.00 -0.94 0.00 0.00 52.86 52.16 1vah s ASN 362 Cb -0.82 0.43 0.10 0.00 -2.00 0.00 0.00 41.25 38.96 1vah s ASN 362 CO 0.43 -0.85 0.08 0.21 -2.94 0.00 0.00 177.10 174.03 1vah s ASN 363 N -2.88 4.70 -1.38 3.54 2.47 0.32 -4.69 114.94 117.02 1vah s ASN 363 Ca 0.09 -2.26 -0.09 0.00 0.42 0.00 0.00 52.86 51.02 1vah s ASN 363 Cb 0.03 -1.62 0.03 0.00 -1.45 0.00 0.00 41.25 38.24 1vah s ASN 363 CO -0.07 -0.36 1.10 0.59 -3.72 0.00 0.00 177.10 174.64 1vah n ASN 364 N 4.12 -5.30 0.00 -4.21 3.02 -1.26 -2.65 115.26 108.97 1vah n ASN 364 Ca 0.04 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 1vah n ASN 364 Cb 0.41 -4.75 0.00 0.00 -0.61 0.00 0.00 39.78 34.83 1vah n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vah n GLY 365 N -1.82 3.15 3.70 7.41 0.00 -1.26 -5.04 105.19 111.33 1vah n GLY 365 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1vah n GLY 365 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vah s VAL 366 N -2.69 5.04 0.16 1.61 -7.23 -1.08 -4.98 120.40 111.23 1vah s VAL 366 Ca 0.00 1.35 -0.31 0.00 -1.81 0.00 0.00 61.98 61.20 1vah s VAL 366 Cb 0.00 -4.00 -0.11 0.00 0.56 0.00 0.00 36.38 32.83 1vah s VAL 366 CO 0.00 0.21 1.70 -0.63 -0.31 0.00 0.00 175.10 176.07 1vah s ILE 367 N 1.13 2.43 0.68 -0.62 1.01 -1.26 -0.52 121.20 124.04 1vah s ILE 367 Ca 0.34 0.20 -0.16 0.00 0.00 0.00 0.00 60.65 61.03 1vah s ILE 367 Cb -0.17 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.18 1vah s ILE 367 CO 0.15 0.01 1.16 -0.54 0.00 0.00 0.00 174.94 175.72 1vah s LYS 368 N 1.73 2.57 0.74 2.79 1.02 -0.05 -4.87 119.74 123.66 1vah s LYS 368 Ca 0.75 1.60 -0.11 0.00 0.02 0.00 0.00 55.97 58.24 1vah s LYS 368 Cb -0.46 -1.90 0.04 0.00 -0.52 0.00 0.00 37.83 34.99 1vah s LYS 368 CO 0.33 -1.47 1.10 -1.83 -0.92 0.00 0.00 175.35 172.56 1vah s GLU 369 N -3.89 2.45 -0.41 1.68 -1.05 -1.26 -4.92 118.70 111.30 1vah s GLU 369 Ca 0.71 0.21 -0.17 0.00 -0.15 0.00 0.00 54.97 55.58 1vah s GLU 369 Cb -0.25 -2.03 0.02 0.00 -0.44 0.00 0.00 34.13 31.42 1vah s GLU 369 CO 0.41 -1.24 0.44 0.08 0.95 0.00 0.00 175.26 175.90 1vah s VAL 370 N -3.40 5.08 0.06 1.83 1.01 -1.26 -4.78 120.40 118.94 1vah s VAL 370 Ca 0.59 -0.26 -0.09 0.00 0.00 0.00 0.00 61.98 62.23 1vah s VAL 370 Cb -0.11 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1vah s VAL 370 CO 0.49 -0.38 0.36 0.42 0.00 0.00 0.00 175.10 175.99 1vah s THR 371 N 2.16 5.16 -0.17 3.92 -4.23 -1.26 -4.97 115.64 116.26 1vah s THR 371 Ca 0.13 0.34 -0.04 0.00 -1.18 0.00 0.00 61.69 60.94 1vah s THR 371 Cb -0.17 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.02 1vah s THR 371 CO 0.14 0.30 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.85 1vah s ILE 372 N -1.38 3.88 0.61 2.99 -1.09 -1.26 -1.15 121.20 123.80 1vah s ILE 372 Ca 0.32 -0.36 -0.05 0.00 -2.23 0.00 0.00 60.65 58.33 1vah s ILE 372 Cb -0.14 -2.71 0.03 0.00 -1.58 0.00 0.00 42.46 38.06 1vah s ILE 372 CO 0.18 0.48 0.91 0.20 -1.23 0.00 0.00 174.94 175.48 1vah s ASN 373 N 0.51 5.31 0.46 3.58 0.02 -0.25 -4.96 114.94 119.62 1vah s ASN 373 Ca -0.03 0.51 0.21 0.00 -1.02 0.00 0.00 52.86 52.53 1vah s ASN 373 Cb -0.14 -1.39 1.20 0.00 0.02 0.00 0.00 41.25 40.94 1vah s ASN 373 CO 0.03 -1.23 1.91 0.00 0.02 0.00 0.00 177.10 177.83 1vah h ALA 374 N -0.25 2.34 -0.67 0.60 0.00 -2.00 -0.87 119.26 118.41 1vah h ALA 374 Ca -0.45 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.10 1vah h ALA 374 Cb 1.28 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.85 1vah h ALA 374 CO 0.59 -0.56 0.46 -0.40 0.00 0.00 0.00 179.25 179.34 1vah n ASP 375 N -4.43 3.79 -0.76 0.00 3.85 -1.26 -4.89 116.55 112.85 1vah n ASP 375 Ca 0.15 -3.11 -0.09 0.00 -0.71 0.00 0.00 54.79 51.04 1vah n ASP 375 Cb 0.66 -0.75 -0.04 0.00 -1.35 0.00 0.00 41.12 39.64 1vah n ASP 375 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1vah n THR 376 N -0.57 0.00 -2.40 2.12 -2.24 -0.33 -4.98 114.28 105.88 1vah n THR 376 Ca 0.41 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.96 1vah n THR 376 Cb 1.24 -1.34 0.13 0.00 -2.10 0.00 0.00 70.33 68.26 1vah n THR 376 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1vah n THR 377 N -2.01 0.00 -4.34 4.28 -2.24 -1.25 -4.83 114.28 103.88 1vah n THR 377 Ca -0.09 -1.30 -0.27 0.00 -2.27 0.00 0.00 64.05 60.11 1vah n THR 377 Cb 0.53 -1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 67.57 1vah n THR 377 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vah n GLY 379 N 0.27 3.05 2.31 0.00 0.00 -0.30 -4.62 105.19 105.90 1vah n GLY 379 Ca -0.12 -2.28 -0.15 0.00 0.00 0.00 0.00 46.02 43.46 1vah n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vah n ASN 380 N -1.72 -4.68 -1.36 1.61 3.02 -1.26 -3.06 115.26 107.81 1vah n ASN 380 Ca -0.05 0.02 -0.14 0.00 -0.03 0.00 0.00 54.58 54.38 1vah n ASN 380 Cb 0.45 -3.79 -0.03 0.00 -0.61 0.00 0.00 39.78 35.80 1vah n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1vah n ASP 381 N -0.93 -4.51 -4.57 6.41 10.43 -1.26 -4.72 116.55 117.40 1vah n ASP 381 Ca -0.18 0.16 -0.40 0.00 2.57 0.00 0.00 54.79 56.94 1vah n ASP 381 Cb 0.63 -3.48 -0.09 0.00 1.84 0.00 0.00 41.12 40.02 1vah n ASP 381 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1vah s TRP 382 N -2.62 3.22 0.06 1.24 0.52 -1.17 -1.39 118.94 118.80 1vah s TRP 382 Ca 0.00 0.15 0.23 0.00 0.02 0.00 0.00 56.10 56.50 1vah s TRP 382 Cb 0.00 -2.67 0.80 0.00 -1.15 0.00 0.00 33.47 30.45 1vah s TRP 382 CO 0.00 -0.38 1.77 -0.24 0.02 0.00 0.00 176.95 178.13 1vah h VAL 383 N 5.50 0.53 -6.63 4.03 3.04 -1.63 -3.40 116.25 117.70 1vah h VAL 383 Ca -0.30 -1.22 -0.53 0.00 -1.01 0.00 0.00 66.70 63.64 1vah h VAL 383 Cb 1.15 1.85 0.01 0.00 -2.01 0.00 0.00 31.29 32.29 1vah h VAL 383 CO 0.68 0.23 -0.97 0.00 -1.01 0.00 0.00 177.57 176.50 1vah h GLU 385 N -2.25 0.62 0.00 0.00 3.07 -1.89 -0.22 114.58 113.91 1vah h GLU 385 Ca -0.69 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.14 1vah h GLU 385 Cb 1.39 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1vah h GLU 385 CO 0.52 0.41 0.00 -2.39 -1.40 0.00 0.00 179.01 176.15 1vah n HIS 386 N -4.48 0.18 1.01 4.33 1.44 -1.26 -1.48 115.22 114.96 1vah n HIS 386 Ca 0.10 0.08 0.11 0.00 -2.01 0.00 0.00 57.72 56.00 1vah n HIS 386 Cb 0.25 -0.63 -0.02 0.00 0.12 0.00 0.00 29.99 29.71 1vah n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1vah n ARG 387 N -1.67 0.78 -2.21 -1.40 1.74 -0.09 -4.19 116.66 109.61 1vah n ARG 387 Ca 0.01 -0.64 -0.41 0.00 -0.77 0.00 0.00 57.85 56.05 1vah n ARG 387 Cb 0.10 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 1vah n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1vah s TRP 388 N -2.66 3.21 0.23 -1.55 0.52 -0.55 -4.87 118.94 113.27 1vah s TRP 388 Ca 0.15 1.38 -0.08 0.00 0.02 0.00 0.00 56.10 57.57 1vah s TRP 388 Cb 0.17 -3.59 0.37 0.00 -1.15 0.00 0.00 33.47 29.27 1vah s TRP 388 CO 0.67 -1.68 1.69 -0.09 0.02 0.00 0.00 176.95 177.56 1vah h ARG 389 N 4.25 0.24 -0.55 4.98 2.43 -1.92 -0.57 114.38 123.24 1vah h ARG 389 Ca -0.47 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.62 1vah h ARG 389 Cb 1.22 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1vah h ARG 389 CO 0.70 0.16 0.07 0.93 -1.51 0.00 0.00 179.97 180.32 1vah h GLU 390 N 0.25 0.89 -0.01 0.20 3.07 -1.83 0.31 114.58 117.46 1vah h GLU 390 Ca 0.36 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 58.91 1vah h GLU 390 Cb 0.58 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.38 1vah h GLU 390 CO -0.47 0.85 -0.32 0.82 -1.40 0.00 0.00 179.01 178.49 1vah h ILE 391 N 0.84 1.51 -0.09 3.13 1.08 -1.70 -2.89 117.51 119.39 1vah h ILE 391 Ca 0.17 -1.95 0.04 0.00 -0.39 0.00 0.00 64.86 62.72 1vah h ILE 391 Cb 0.41 2.70 -0.04 0.00 -3.07 0.00 0.00 36.82 36.81 1vah h ILE 391 CO 0.01 0.54 -0.15 -0.09 -0.69 0.00 0.00 178.15 177.78 1vah h ARG 392 N -0.40 -0.19 0.00 2.37 2.43 -1.04 -1.24 114.38 116.31 1vah h ARG 392 Ca -0.04 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1vah h ARG 392 Cb 1.06 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1vah h ARG 392 CO 0.06 -0.13 -0.24 -0.91 -1.51 0.00 0.00 179.97 177.25 1vah h ASN 393 N -0.20 0.00 1.44 -3.80 2.35 -1.05 -1.98 115.58 112.34 1vah h ASN 393 Ca 0.08 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 1vah h ASN 393 Cb 0.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1vah h ASN 393 CO -0.21 0.24 -0.40 0.24 -1.65 0.00 0.00 177.43 175.65 1vah h MET 394 N 0.00 0.00 -0.25 0.81 2.86 -1.21 -0.86 114.93 116.28 1vah h MET 394 Ca -0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1vah h MET 394 Cb 0.64 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1vah h MET 394 CO 0.03 0.40 -0.27 0.28 1.06 0.00 0.00 176.91 178.41 1vah h VAL 395 N 0.00 1.27 -0.11 -2.22 2.07 -0.49 -2.23 116.25 114.55 1vah h VAL 395 Ca -0.00 -1.30 -0.22 0.00 0.82 0.00 0.00 66.70 65.99 1vah h VAL 395 Cb 1.22 1.38 0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1vah h VAL 395 CO 0.05 0.41 -0.81 -0.25 0.02 0.00 0.00 177.57 177.00 1vah h TRP 396 N 0.42 1.02 -0.41 1.57 7.01 -1.27 -3.06 115.95 121.22 1vah h TRP 396 Ca 0.06 -0.48 0.07 0.00 2.11 0.00 0.00 58.89 60.65 1vah h TRP 396 Cb 0.69 -0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 27.55 1vah h TRP 396 CO 0.02 1.31 0.04 0.35 -2.79 0.00 0.00 178.44 177.37 1vah h PHE 397 N 0.44 0.04 -0.83 2.65 3.57 -0.91 -2.21 116.94 119.70 1vah h PHE 397 Ca -0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1vah h PHE 397 Cb 1.45 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 40.19 1vah h PHE 397 CO 0.10 -0.04 0.52 -0.09 -2.23 0.00 0.00 178.31 176.56 1vah h ARG 398 N 0.15 1.11 -0.61 1.11 2.43 -1.39 -1.84 114.38 115.33 1vah h ARG 398 Ca 0.20 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1vah h ARG 398 Cb 0.27 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1vah h ARG 398 CO -0.31 0.76 0.14 -0.91 -1.51 0.00 0.00 179.97 178.14 1vah h ASN 399 N 1.13 0.91 -0.55 -3.80 -0.26 -1.36 -2.27 115.58 109.38 1vah h ASN 399 Ca 0.30 -0.18 -0.07 0.00 -0.56 0.00 0.00 56.30 55.78 1vah h ASN 399 Cb -0.08 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 36.92 1vah h ASN 399 CO -0.06 0.89 0.05 0.58 -1.06 0.00 0.00 177.43 177.83 1vah h VAL 400 N 0.92 1.26 -0.65 2.81 2.07 -0.84 -3.17 116.25 118.65 1vah h VAL 400 Ca 0.20 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1vah h VAL 400 Cb 0.34 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1vah h VAL 400 CO 0.00 0.37 0.00 1.33 0.02 0.00 0.00 177.57 179.29 1vah n VAL 401 N -4.32 1.09 -1.67 2.57 0.24 -0.75 -4.99 118.33 110.50 1vah n VAL 401 Ca 0.02 -0.93 -0.46 0.00 -2.04 0.00 0.00 64.34 60.92 1vah n VAL 401 Cb 0.29 0.35 -0.04 0.00 -1.47 0.00 0.00 33.84 32.97 1vah n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1vah n ASP 402 N 1.33 3.27 0.00 -1.34 4.64 -0.86 -1.47 116.55 122.12 1vah n ASP 402 Ca 0.23 1.04 0.00 0.00 -1.38 0.00 0.00 54.79 54.68 1vah n ASP 402 Cb 0.63 -1.42 0.00 0.00 -1.04 0.00 0.00 41.12 39.29 1vah n ASP 402 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1vah n GLY 403 N 3.78 1.90 3.77 0.27 0.00 -1.26 -5.04 105.19 108.60 1vah n GLY 403 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1vah n GLY 403 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vah s GLU 404 N -0.62 4.59 0.59 1.61 0.41 -0.55 -5.04 118.70 119.70 1vah s GLU 404 Ca 0.00 1.46 -0.10 0.00 -0.41 0.00 0.00 54.97 55.92 1vah s GLU 404 Cb 0.00 -2.92 -0.04 0.00 -1.78 0.00 0.00 34.13 29.38 1vah s GLU 404 CO 0.00 0.26 0.98 -1.25 -0.49 0.00 0.00 175.26 174.76 1vah s PRO 405 N -1.84 3.60 0.16 0.39 0.04 -1.26 -4.69 135.00 131.40 1vah s PRO 405 Ca 0.48 0.64 -0.31 0.00 0.04 0.00 0.00 61.00 61.86 1vah s PRO 405 Cb -0.23 -2.14 -0.09 0.00 0.04 0.00 0.00 34.50 32.08 1vah s PRO 405 CO 0.29 -0.48 1.44 0.12 0.04 0.00 0.00 177.00 178.40 1vah s PHE 406 N -3.07 3.16 0.23 0.56 2.19 -1.26 -0.97 117.98 118.82 1vah s PHE 406 Ca 0.54 0.89 -0.16 0.00 0.33 0.00 0.00 56.93 58.53 1vah s PHE 406 Cb -0.11 -3.76 0.01 0.00 -1.31 0.00 0.00 43.02 37.85 1vah s PHE 406 CO 0.51 -2.68 0.52 0.00 1.83 0.00 0.00 175.22 175.41 1vah s ALA 407 N 0.88 -0.65 -1.44 11.12 0.00 -0.73 -4.87 121.76 126.07 1vah s ALA 407 Ca 0.65 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 1vah s ALA 407 Cb -0.39 0.94 0.00 0.00 0.00 0.00 0.00 23.12 23.67 1vah s ALA 407 CO 0.33 -0.86 0.29 0.09 0.00 0.00 0.00 175.76 175.61 1vah n ASN 408 N -0.37 -0.30 -4.73 0.00 4.13 -1.26 -0.64 115.26 112.09 1vah n ASN 408 Ca -0.05 -1.13 -0.31 0.00 1.68 0.00 0.00 54.58 54.76 1vah n ASN 408 Cb 0.62 -2.42 0.12 0.00 -1.54 0.00 0.00 39.78 36.55 1vah n ASN 408 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1vah s TRP 409 N -4.08 2.23 -0.17 3.10 -0.11 -1.26 -4.25 118.94 114.40 1vah s TRP 409 Ca 0.05 1.64 -0.29 0.00 1.22 0.00 0.00 56.10 58.73 1vah s TRP 409 Cb -0.03 -3.16 0.12 0.00 -1.50 0.00 0.00 33.47 28.90 1vah s TRP 409 CO 0.94 -2.17 0.96 -0.46 -4.62 0.00 0.00 176.95 171.59 1vah s TRP 410 N -2.79 -0.44 0.00 5.86 -0.00 -0.38 -4.94 118.94 116.26 1vah s TRP 410 Ca 0.63 0.83 -0.28 0.00 -0.00 0.00 0.00 56.10 57.28 1vah s TRP 410 Cb -0.19 0.42 0.07 0.00 -0.00 0.00 0.00 33.47 33.77 1vah s TRP 410 CO 0.56 -0.35 0.65 0.16 -0.00 0.00 0.00 176.95 177.96 1vah s ASP 411 N -0.82 -0.62 0.00 5.86 1.47 -1.26 -0.97 116.67 120.33 1vah s ASP 411 Ca -0.02 0.51 0.10 0.00 1.18 0.00 0.00 52.55 54.33 1vah s ASP 411 Cb -0.01 0.55 0.31 0.00 -0.34 0.00 0.00 42.92 43.42 1vah s ASP 411 CO 0.01 -0.69 1.25 -0.46 0.68 0.00 0.00 175.17 175.96 1vah n ASN 412 N 0.60 1.63 0.00 2.11 6.94 -0.86 -4.85 115.26 120.83 1vah n ASN 412 Ca -0.19 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.40 1vah n ASN 412 Cb 0.59 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.81 1vah n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1vah n GLY 413 N 1.00 0.51 0.00 4.83 0.00 -1.26 -4.90 105.19 105.37 1vah n GLY 413 Ca 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1vah n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vah n SER 414 N 0.58 0.00 -0.09 1.61 2.88 -1.26 -4.97 113.62 112.36 1vah n SER 414 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1vah n SER 414 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1vah n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1vah n ASN 415 N 0.00 0.47 -4.62 -3.46 3.02 -1.26 -2.96 115.26 106.44 1vah n ASN 415 Ca 0.00 -1.46 -0.37 0.00 -0.03 0.00 0.00 54.58 52.72 1vah n ASN 415 Cb 0.00 -0.06 -0.10 0.00 -0.61 0.00 0.00 39.78 39.01 1vah n ASN 415 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1vah s GLN 416 N -0.32 3.99 0.04 3.52 -0.21 -1.26 -1.41 119.66 124.01 1vah s GLN 416 Ca 0.02 -0.31 0.02 0.00 0.02 0.00 0.00 55.36 55.11 1vah s GLN 416 Cb 0.01 -3.53 -0.02 0.00 1.00 0.00 0.00 33.01 30.47 1vah s GLN 416 CO 0.00 -0.01 -0.06 0.08 -2.12 0.00 0.00 175.29 173.17 1vah s VAL 417 N 1.26 0.44 -0.11 1.09 1.01 -0.71 -2.04 120.40 121.34 1vah s VAL 417 Ca 0.07 -1.12 -0.24 0.00 0.00 0.00 0.00 61.98 60.70 1vah s VAL 417 Cb -0.14 -0.62 0.06 0.00 0.00 0.00 0.00 36.38 35.67 1vah s VAL 417 CO 0.06 -0.46 0.57 0.00 0.00 0.00 0.00 175.10 175.27 1vah s ALA 418 N -1.61 -1.44 0.01 5.51 0.00 -0.14 0.24 121.76 124.32 1vah s ALA 418 Ca -0.10 1.25 -0.28 0.00 0.00 0.00 0.00 51.96 52.84 1vah s ALA 418 Cb -0.09 -0.37 0.09 0.00 0.00 0.00 0.00 23.12 22.76 1vah s ALA 418 CO -0.01 -0.31 0.80 -0.59 0.00 0.00 0.00 175.76 175.65 1vah s PHE 419 N -0.63 -0.44 0.46 0.00 -0.12 -0.45 -1.25 117.98 115.55 1vah s PHE 419 Ca -0.07 0.43 0.05 0.00 -0.05 0.00 0.00 56.93 57.28 1vah s PHE 419 Cb -0.03 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1vah s PHE 419 CO 0.05 -0.61 0.07 0.20 -0.05 0.00 0.00 175.22 174.88 1vah s GLY 420 N -2.19 2.68 -0.51 1.99 0.00 0.19 -1.30 107.32 108.18 1vah s GLY 420 Ca 0.01 -1.41 0.03 0.00 0.00 0.00 0.00 44.72 43.35 1vah s GLY 420 CO -0.06 -2.10 0.33 0.50 0.00 0.00 0.00 173.10 171.77 1vah s ARG 421 N -3.86 1.60 6.42 2.90 1.81 0.66 -1.77 118.95 126.71 1vah s ARG 421 Ca 0.24 -2.45 0.00 0.00 -1.72 0.00 0.00 55.73 51.81 1vah s ARG 421 Cb 0.05 -2.55 0.00 0.00 -0.45 0.00 0.00 34.95 32.00 1vah s ARG 421 CO 0.13 -1.23 0.00 0.41 -0.68 0.00 0.00 175.30 173.93 1vah n GLY 422 N 2.95 2.24 1.11 -3.53 0.00 -0.14 -2.50 105.19 105.32 1vah n GLY 422 Ca 0.15 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.72 1vah n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vah n ASN 423 N 4.19 2.69 0.00 1.61 6.94 -1.26 -4.62 115.26 124.81 1vah n ASN 423 Ca 0.00 -3.65 0.00 0.00 -0.02 0.00 0.00 54.58 50.91 1vah n ASN 423 Cb 0.00 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 36.80 1vah n ASN 423 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1vah n ARG 424 N -1.04 4.94 -3.60 -3.83 1.74 -1.04 -4.58 116.66 109.25 1vah n ARG 424 Ca 0.31 -0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 57.23 1vah n ARG 424 Cb 1.02 -0.45 -0.06 0.00 -1.02 0.00 0.00 32.46 31.94 1vah n ARG 424 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1vah s GLY 425 N -0.72 -0.35 -0.03 -0.13 0.00 -1.22 -0.46 107.32 104.41 1vah s GLY 425 Ca 0.00 2.12 -0.03 0.00 0.00 0.00 0.00 44.72 46.81 1vah s GLY 425 CO 0.00 1.47 0.08 -0.12 0.00 0.00 0.00 173.10 174.53 1vah s PHE 426 N -0.30 -0.06 0.02 1.90 5.36 -0.70 -0.24 117.98 123.95 1vah s PHE 426 Ca -0.01 0.16 0.01 0.00 -0.96 0.00 0.00 56.93 56.12 1vah s PHE 426 Cb -0.03 0.01 -0.01 0.00 -0.34 0.00 0.00 43.02 42.65 1vah s PHE 426 CO 0.00 -0.07 -0.04 -1.50 -1.46 0.00 0.00 175.22 172.16 1vah s ILE 427 N -0.15 0.22 -0.02 3.12 2.07 -0.42 -1.76 121.20 124.26 1vah s ILE 427 Ca -0.02 -0.63 -0.01 0.00 -1.41 0.00 0.00 60.65 58.58 1vah s ILE 427 Cb -0.02 -0.29 0.02 0.00 0.13 0.00 0.00 42.46 42.31 1vah s ILE 427 CO 0.00 -0.27 0.05 0.54 -1.91 0.00 0.00 174.94 173.35 1vah s VAL 428 N -0.90 -0.04 0.15 4.00 0.11 -0.18 -1.34 120.40 122.20 1vah s VAL 428 Ca -0.08 0.13 0.11 0.00 -2.93 0.00 0.00 61.98 59.21 1vah s VAL 428 Cb -0.06 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.65 1vah s VAL 428 CO -0.00 0.05 -0.25 -0.36 -3.33 0.00 0.00 175.10 171.21 1vah s PHE 429 N 0.69 2.33 -0.32 1.54 0.40 0.14 -1.30 117.98 121.45 1vah s PHE 429 Ca -0.06 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1vah s PHE 429 Cb -0.08 -1.23 0.10 0.00 0.51 0.00 0.00 43.02 42.33 1vah s PHE 429 CO -0.02 0.39 0.11 1.21 0.70 0.00 0.00 175.22 177.61 1vah s ASN 430 N -2.26 3.96 -0.17 1.36 2.47 -0.44 -1.73 114.94 118.13 1vah s ASN 430 Ca 0.16 -1.73 0.17 0.00 0.42 0.00 0.00 52.86 51.88 1vah s ASN 430 Cb -0.09 -0.86 0.52 0.00 -1.45 0.00 0.00 41.25 39.37 1vah s ASN 430 CO 0.08 -0.40 1.42 -3.20 -3.72 0.00 0.00 177.10 171.27 1vah n ASN 431 N 4.72 3.85 -4.95 -4.21 5.15 -0.50 -4.80 115.26 114.52 1vah n ASN 431 Ca -0.01 -2.98 -0.25 0.00 -0.60 0.00 0.00 54.58 50.74 1vah n ASN 431 Cb 0.41 -0.53 -0.03 0.00 -0.53 0.00 0.00 39.78 39.10 1vah n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1vah s ASP 432 N -1.91 6.34 -0.10 1.20 -0.00 -1.25 -4.84 116.67 116.11 1vah s ASP 432 Ca 0.41 0.21 0.02 0.00 -0.00 0.00 0.00 52.55 53.19 1vah s ASP 432 Cb 0.33 -1.93 0.17 0.00 -0.00 0.00 0.00 42.92 41.50 1vah s ASP 432 CO 0.09 -0.03 1.14 0.47 -0.00 0.00 0.00 175.17 176.84 1vah n ASP 433 N -0.92 2.97 -3.87 0.27 10.43 -1.26 -4.68 116.55 119.49 1vah n ASP 433 Ca -0.07 -2.36 -0.09 0.00 2.57 0.00 0.00 54.79 54.83 1vah n ASP 433 Cb 0.55 -0.58 -0.06 0.00 1.84 0.00 0.00 41.12 42.87 1vah n ASP 433 CO 0.00 0.00 0.00 -1.66 -1.07 0.00 0.00 177.20 174.47 1vah s TRP 434 N -0.95 0.21 0.48 1.24 -2.14 -1.26 -4.89 118.94 111.63 1vah s TRP 434 Ca 0.14 -0.59 -0.20 0.00 2.66 0.00 0.00 56.10 58.11 1vah s TRP 434 Cb 0.12 0.02 -0.12 0.00 -3.10 0.00 0.00 33.47 30.39 1vah s TRP 434 CO 0.03 -0.69 0.43 0.94 -2.66 0.00 0.00 176.95 175.01 1vah n GLN 435 N -0.18 0.46 -4.09 3.25 -0.06 -1.26 -4.39 117.38 111.11 1vah n GLN 435 Ca -0.11 0.17 -0.32 0.00 -2.00 0.00 0.00 57.00 54.74 1vah n GLN 435 Cb 0.63 -1.49 -0.16 0.00 -4.06 0.00 0.00 30.24 25.16 1vah n GLN 435 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 1vah s LEU 436 N 1.93 2.31 -0.21 1.69 0.20 0.17 -4.99 118.68 119.78 1vah s LEU 436 Ca 0.64 -0.78 -0.04 0.00 0.69 0.00 0.00 54.13 54.64 1vah s LEU 436 Cb -0.53 -1.43 0.08 0.00 -0.43 0.00 0.00 46.19 43.87 1vah s LEU 436 CO 0.58 -0.05 0.13 -0.55 -0.29 0.00 0.00 176.35 176.17 1vah s SER 437 N 1.29 2.41 0.06 3.68 0.15 -1.26 -1.48 113.70 118.57 1vah s SER 437 Ca 0.02 -0.70 -0.10 0.00 0.70 0.00 0.00 55.95 55.87 1vah s SER 437 Cb -0.14 -0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.05 1vah s SER 437 CO -0.11 -0.37 0.22 -0.44 1.20 0.00 0.00 173.24 173.74 1vah s SER 438 N 2.17 0.03 -0.48 5.45 0.01 -1.11 -5.00 113.70 114.77 1vah s SER 438 Ca 0.05 -0.45 -0.03 0.00 1.31 0.00 0.00 55.95 56.82 1vah s SER 438 Cb -0.16 0.33 0.13 0.00 0.21 0.00 0.00 66.02 66.53 1vah s SER 438 CO -0.17 -0.65 0.29 -0.89 0.41 0.00 0.00 173.24 172.24 1vah s THR 439 N -3.13 3.52 0.12 1.44 2.01 -1.26 -1.28 115.64 117.05 1vah s THR 439 Ca -0.01 -2.32 0.00 0.00 0.31 0.00 0.00 61.69 59.68 1vah s THR 439 Cb 0.01 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1vah s THR 439 CO -0.07 -0.76 0.28 -0.76 -0.69 0.00 0.00 174.62 172.62 1vah s LEU 440 N 0.78 4.32 -0.31 4.42 1.43 -0.71 -4.81 118.68 123.81 1vah s LEU 440 Ca 0.11 0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 53.25 1vah s LEU 440 Cb -0.22 -3.01 0.01 0.00 0.03 0.00 0.00 46.19 42.99 1vah s LEU 440 CO -0.04 0.08 0.88 -1.58 0.23 0.00 0.00 176.35 175.92 1vah s GLN 441 N -2.91 3.99 -0.04 1.70 2.00 -1.26 -1.35 119.66 121.78 1vah s GLN 441 Ca 0.36 0.73 0.03 0.00 -2.00 0.00 0.00 55.36 54.47 1vah s GLN 441 Cb -0.12 -3.73 -0.25 0.00 0.80 0.00 0.00 33.01 29.71 1vah s GLN 441 CO 0.28 -0.75 0.69 1.79 -0.50 0.00 0.00 175.29 176.80 1vah h THR 442 N 5.64 0.94 0.00 -0.34 1.35 -1.51 -3.47 112.91 115.53 1vah h THR 442 Ca -0.23 -2.69 0.00 0.00 -0.55 0.00 0.00 66.41 62.94 1vah h THR 442 Cb 1.08 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 1vah h THR 442 CO 0.93 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 177.53 1vah n GLY 443 N 1.68 0.78 3.95 5.82 0.00 -1.25 -4.77 105.19 111.41 1vah n GLY 443 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 1vah n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vah s LEU 444 N 0.00 4.24 0.93 0.99 1.02 -1.26 -4.25 118.68 120.35 1vah s LEU 444 Ca 0.00 0.02 -0.11 0.00 0.02 0.00 0.00 54.13 54.07 1vah s LEU 444 Cb 0.00 -2.78 0.15 0.00 0.02 0.00 0.00 46.19 43.58 1vah s LEU 444 CO 0.00 -0.06 1.12 -2.84 0.02 0.00 0.00 176.35 174.59 1vah s PRO 445 N -3.94 0.90 0.53 1.29 0.02 -1.26 -4.43 135.00 128.11 1vah s PRO 445 Ca 0.34 1.37 -0.18 0.00 0.02 0.00 0.00 61.00 62.55 1vah s PRO 445 Cb -0.09 -1.73 -0.06 0.00 0.02 0.00 0.00 34.50 32.64 1vah s PRO 445 CO 0.28 -2.65 1.04 0.20 -0.33 0.00 0.00 177.00 175.54 1vah s GLY 446 N -2.77 2.28 0.00 0.52 0.00 -1.26 -4.85 107.32 101.24 1vah s GLY 446 Ca 0.66 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.83 1vah s GLY 446 CO 0.59 0.76 0.00 0.61 0.00 0.00 0.00 173.10 175.06 1vah n GLY 447 N -0.75 0.38 3.46 0.20 0.00 -0.23 -4.98 105.19 103.26 1vah n GLY 447 Ca 0.09 -1.78 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 1vah n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vah s THR 448 N -1.88 4.30 0.07 2.61 2.01 -1.26 -1.31 115.64 120.18 1vah s THR 448 Ca 0.00 -0.18 0.05 0.00 0.31 0.00 0.00 61.69 61.87 1vah s THR 448 Cb 0.00 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 1vah s THR 448 CO 0.00 0.35 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.91 1vah s TYR 449 N 1.49 2.86 0.03 4.92 2.02 -0.16 -0.59 117.35 127.92 1vah s TYR 449 Ca 0.06 -0.08 -0.18 0.00 -0.37 0.00 0.00 57.07 56.50 1vah s TYR 449 Cb -0.15 -1.52 -0.06 0.00 -0.40 0.00 0.00 41.96 39.83 1vah s TYR 449 CO 0.03 0.42 0.51 0.00 -1.57 0.00 0.00 175.55 174.94 1vah s ASP 451 N -0.93 7.19 0.00 0.00 3.68 -0.63 -4.59 116.67 121.40 1vah s ASP 451 Ca 0.27 1.47 0.28 0.00 2.13 0.00 0.00 52.55 56.69 1vah s ASP 451 Cb -0.18 -2.54 1.16 0.00 -1.45 0.00 0.00 42.92 39.91 1vah s ASP 451 CO 0.16 -0.47 1.80 1.33 0.13 0.00 0.00 175.17 178.12 1vah n VAL 452 N 4.67 0.03 -0.07 1.11 0.24 -0.35 -2.82 118.33 121.13 1vah n VAL 452 Ca 0.09 -0.21 -0.22 0.00 -2.04 0.00 0.00 64.34 61.95 1vah n VAL 452 Cb 0.48 0.29 -0.12 0.00 -1.47 0.00 0.00 33.84 33.02 1vah n VAL 452 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1vah n ILE 453 N -0.04 1.61 1.08 1.34 2.08 -1.26 -4.30 119.36 119.87 1vah n ILE 453 Ca 0.19 -0.28 0.13 0.00 0.56 0.00 0.00 62.75 63.35 1vah n ILE 453 Cb 0.30 -1.90 0.35 0.00 -0.75 0.00 0.00 39.64 37.64 1vah n ILE 453 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1vah n SER 454 N -4.06 0.53 0.00 4.38 3.41 -1.26 -4.51 113.62 112.11 1vah n SER 454 Ca -0.35 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 1vah n SER 454 Cb 0.83 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 1vah n SER 454 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vah n GLY 455 N 1.45 2.01 3.20 5.00 0.00 -1.13 -4.47 105.19 111.25 1vah n GLY 455 Ca 0.08 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 1vah n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vah s ASP 456 N 2.00 0.26 -0.39 1.61 1.11 -1.26 -4.17 116.67 115.83 1vah s ASP 456 Ca 0.00 -1.36 -0.12 0.00 0.18 0.00 0.00 52.55 51.25 1vah s ASP 456 Cb 0.00 0.35 0.03 0.00 1.07 0.00 0.00 42.92 44.37 1vah s ASP 456 CO 0.00 -0.82 0.23 -0.75 1.18 0.00 0.00 175.17 175.02 1vah s LYS 457 N -4.13 2.83 -0.27 8.23 2.20 -1.26 -1.29 119.74 126.05 1vah s LYS 457 Ca 0.37 -1.10 -0.01 0.00 -0.36 0.00 0.00 55.97 54.86 1vah s LYS 457 Cb 0.07 -3.79 0.04 0.00 -1.51 0.00 0.00 37.83 32.64 1vah s LYS 457 CO 0.11 -0.74 -0.05 0.14 -0.36 0.00 0.00 175.35 174.45 1vah s VAL 458 N 1.57 2.83 0.00 4.02 -7.23 -0.41 -4.98 120.40 116.19 1vah s VAL 458 Ca 0.02 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 1vah s VAL 458 Cb -0.19 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1vah s VAL 458 CO 0.07 0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 1vah n GLY 459 N 4.63 1.58 2.27 2.32 0.00 -1.26 -2.64 105.19 112.09 1vah n GLY 459 Ca -0.15 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 1vah n GLY 459 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vah n ASN 460 N 4.42 6.23 -3.72 1.61 6.94 -1.26 -4.94 115.26 124.54 1vah n ASN 460 Ca 0.00 -3.73 -0.10 0.00 -0.02 0.00 0.00 54.58 50.73 1vah n ASN 460 Cb 0.00 -0.92 -0.05 0.00 -2.36 0.00 0.00 39.78 36.45 1vah n ASN 460 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1vah s SER 461 N -1.69 -0.17 -0.02 0.53 1.04 -1.08 -5.06 113.70 107.25 1vah s SER 461 Ca 0.62 -0.45 0.03 0.00 0.48 0.00 0.00 55.95 56.62 1vah s SER 461 Cb 0.50 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 67.06 1vah s SER 461 CO 0.03 -0.88 -0.08 0.00 0.98 0.00 0.00 173.24 173.29 1vah n THR 463 N 1.82 0.00 -1.57 0.00 -2.24 -0.41 -4.92 114.28 106.95 1vah n THR 463 Ca -0.16 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1vah n THR 463 Cb 0.53 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1vah n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vah n GLY 464 N 1.23 5.37 3.77 3.38 0.00 -1.26 -4.80 105.19 112.89 1vah n GLY 464 Ca 0.17 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.52 1vah n GLY 464 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vah s ILE 465 N 1.60 3.16 -0.04 -0.61 2.07 -1.26 -4.89 121.20 121.23 1vah s ILE 465 Ca 0.00 0.76 0.05 0.00 -1.41 0.00 0.00 60.65 60.05 1vah s ILE 465 Cb 0.00 -3.33 -0.02 0.00 0.13 0.00 0.00 42.46 39.24 1vah s ILE 465 CO 0.00 -0.12 -0.17 -0.54 -1.91 0.00 0.00 174.94 172.20 1vah s LYS 466 N -3.13 2.44 -0.13 3.50 1.02 -1.26 -1.60 119.74 120.58 1vah s LYS 466 Ca 0.70 -0.75 0.03 0.00 0.02 0.00 0.00 55.97 55.97 1vah s LYS 466 Cb -0.25 -2.30 0.01 0.00 -0.52 0.00 0.00 37.83 34.76 1vah s LYS 466 CO 0.29 0.60 -0.22 0.08 -0.92 0.00 0.00 175.35 175.17 1vah s VAL 467 N -0.67 2.01 -0.25 3.17 1.01 -0.49 -4.98 120.40 120.20 1vah s VAL 467 Ca 0.10 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 1vah s VAL 467 Cb -0.11 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1vah s VAL 467 CO 0.00 0.54 0.13 -0.47 0.00 0.00 0.00 175.10 175.31 1vah s TYR 468 N 0.72 3.21 -0.20 5.22 5.04 -1.26 -0.99 117.35 129.09 1vah s TYR 468 Ca -0.10 0.01 -0.05 0.00 -2.44 0.00 0.00 57.07 54.49 1vah s TYR 468 Cb -0.16 -2.28 -0.02 0.00 0.35 0.00 0.00 41.96 39.85 1vah s TYR 468 CO 0.01 -0.11 -0.01 0.54 -1.34 0.00 0.00 175.55 174.64 1vah s VAL 469 N 1.36 3.88 1.08 3.14 0.11 -0.42 -4.42 120.40 125.12 1vah s VAL 469 Ca 0.06 -0.34 -0.14 0.00 -2.93 0.00 0.00 61.98 58.64 1vah s VAL 469 Cb -0.15 -2.76 0.23 0.00 -1.53 0.00 0.00 36.38 32.18 1vah s VAL 469 CO 0.06 0.43 1.09 -0.94 -3.33 0.00 0.00 175.10 172.40 1vah s SER 470 N 1.06 1.92 0.48 3.54 1.04 -0.22 -1.07 113.70 120.45 1vah s SER 470 Ca 0.02 1.07 0.23 0.00 0.48 0.00 0.00 55.95 57.76 1vah s SER 470 Cb -0.14 -1.66 1.27 0.00 0.10 0.00 0.00 66.02 65.59 1vah s SER 470 CO 0.01 -3.56 1.90 0.77 0.98 0.00 0.00 173.24 173.34 1vah h SER 471 N -2.19 0.19 0.09 7.02 4.64 -1.95 0.51 113.55 121.87 1vah h SER 471 Ca -0.54 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1vah h SER 471 Cb 1.33 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1vah h SER 471 CO 0.52 0.08 -0.02 -0.90 -0.87 0.00 0.00 176.83 175.64 1vah n ASP 472 N -4.40 0.52 0.00 4.97 3.85 -1.26 -4.69 116.55 115.54 1vah n ASP 472 Ca 0.17 -1.02 0.00 0.00 -0.71 0.00 0.00 54.79 53.23 1vah n ASP 472 Cb 0.75 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.50 1vah n ASP 472 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vah n GLY 473 N 1.12 0.73 3.88 6.12 0.00 0.17 -4.89 105.19 112.32 1vah n GLY 473 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1vah n GLY 473 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vah s THR 474 N -2.51 4.77 -0.23 2.61 -4.23 -1.26 -1.22 115.64 113.56 1vah s THR 474 Ca 0.00 0.64 -0.21 0.00 -1.18 0.00 0.00 61.69 60.95 1vah s THR 474 Cb 0.00 -3.82 0.06 0.00 1.34 0.00 0.00 72.50 70.08 1vah s THR 474 CO 0.00 -0.86 0.62 0.00 -0.54 0.00 0.00 174.62 173.84 1vah s ALA 475 N -2.79 -1.54 -0.15 3.99 0.00 -0.46 -1.06 121.76 119.76 1vah s ALA 475 Ca 0.52 1.78 -0.23 0.00 0.00 0.00 0.00 51.96 54.04 1vah s ALA 475 Cb -0.10 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 1vah s ALA 475 CO 0.43 -0.30 0.71 -1.14 0.00 0.00 0.00 175.76 175.47 1vah s GLN 476 N 0.46 4.30 0.05 0.00 2.00 -1.26 -1.73 119.66 123.47 1vah s GLN 476 Ca -0.01 0.81 0.08 0.00 -2.00 0.00 0.00 55.36 54.24 1vah s GLN 476 Cb -0.04 -3.54 -0.03 0.00 0.80 0.00 0.00 33.01 30.19 1vah s GLN 476 CO -0.01 -0.18 -0.20 -0.06 -0.50 0.00 0.00 175.29 174.34 1vah s PHE 477 N 1.68 2.51 -0.14 1.67 0.08 -0.41 -4.85 117.98 118.52 1vah s PHE 477 Ca 0.34 -0.28 -0.04 0.00 0.12 0.00 0.00 56.93 57.06 1vah s PHE 477 Cb -0.16 -1.44 0.05 0.00 -0.57 0.00 0.00 43.02 40.90 1vah s PHE 477 CO 0.13 0.24 0.09 -1.12 -0.10 0.00 0.00 175.22 174.46 1vah s SER 478 N -1.45 2.06 -0.08 1.36 0.01 -1.25 -2.76 113.70 111.59 1vah s SER 478 Ca 0.14 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 56.97 1vah s SER 478 Cb -0.10 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 65.94 1vah s SER 478 CO 0.05 -0.33 -0.13 -0.63 0.41 0.00 0.00 173.24 172.61 1vah s ILE 479 N 2.15 1.29 0.21 1.44 1.01 -0.55 -4.98 121.20 121.76 1vah s ILE 479 Ca 0.03 -0.55 -0.10 0.00 0.00 0.00 0.00 60.65 60.03 1vah s ILE 479 Cb -0.15 -1.18 -0.07 0.00 0.01 0.00 0.00 42.46 41.07 1vah s ILE 479 CO -0.08 0.39 0.54 -0.44 0.00 0.00 0.00 174.94 175.35 1vah s SER 480 N 0.81 6.66 0.15 3.58 0.01 -1.26 -0.66 113.70 122.99 1vah s SER 480 Ca -0.11 0.93 0.21 0.00 1.31 0.00 0.00 55.95 58.29 1vah s SER 480 Cb -0.15 -2.23 0.86 0.00 0.21 0.00 0.00 66.02 64.71 1vah s SER 480 CO 0.02 -0.03 1.65 -0.46 0.41 0.00 0.00 173.24 174.83 1vah n ASN 481 N 0.08 0.43 0.08 2.44 6.94 -1.26 -2.45 115.26 121.52 1vah n ASN 481 Ca -0.01 0.59 0.12 0.00 -0.02 0.00 0.00 54.58 55.26 1vah n ASN 481 Cb 0.52 -0.69 0.03 0.00 -2.36 0.00 0.00 39.78 37.28 1vah n ASN 481 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1vah n SER 482 N -1.96 0.75 -4.51 0.53 3.41 -1.26 -4.97 113.62 105.62 1vah n SER 482 Ca 0.03 0.21 -0.45 0.00 -0.26 0.00 0.00 58.87 58.40 1vah n SER 482 Cb 0.24 0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 64.67 1vah n SER 482 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vah n ALA 483 N -2.07 -1.30 -0.09 7.33 0.00 -1.03 -4.89 120.51 118.47 1vah n ALA 483 Ca 0.01 0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.76 1vah n ALA 483 Cb 0.52 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1vah n ALA 483 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1vah h GLU 484 N 1.48 -0.08 -4.42 0.00 9.09 -1.93 -3.34 114.58 115.39 1vah h GLU 484 Ca -0.36 0.01 -0.63 0.00 0.05 0.00 0.00 59.36 58.43 1vah h GLU 484 Cb 1.38 0.02 -0.39 0.00 -1.65 0.00 0.00 28.75 28.11 1vah h GLU 484 CO 0.58 -0.05 -0.76 -0.51 0.05 0.00 0.00 179.01 178.31 1vah s ASP 485 N -5.16 4.26 0.00 3.06 1.01 -1.26 -4.91 116.67 113.68 1vah s ASP 485 Ca -0.14 -1.59 -0.02 0.00 0.71 0.00 0.00 52.55 51.51 1vah s ASP 485 Cb 0.13 -1.33 -0.10 0.00 1.01 0.00 0.00 42.92 42.63 1vah s ASP 485 CO 0.70 -0.30 2.31 -0.81 0.21 0.00 0.00 175.17 177.27 1vah n PRO 486 N 4.53 1.20 -3.55 8.23 -0.04 -1.26 -4.83 135.00 139.29 1vah n PRO 486 Ca -0.06 -0.37 -0.17 0.00 -0.04 0.00 0.00 63.50 62.86 1vah n PRO 486 Cb 0.43 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 1vah n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1vah s PHE 487 N 0.77 -0.69 -0.05 0.54 -0.12 -1.26 -1.32 117.98 115.85 1vah s PHE 487 Ca 0.25 1.33 0.06 0.00 -0.05 0.00 0.00 56.93 58.52 1vah s PHE 487 Cb 0.12 0.37 -0.01 0.00 -0.63 0.00 0.00 43.02 42.87 1vah s PHE 487 CO 0.00 -0.55 -0.24 0.42 -0.05 0.00 0.00 175.22 174.80 1vah s ILE 488 N -0.78 1.95 -0.04 -4.49 1.01 -0.42 -4.79 121.20 113.63 1vah s ILE 488 Ca -0.08 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 59.55 1vah s ILE 488 Cb -0.01 -1.64 0.03 0.00 0.01 0.00 0.00 42.46 40.84 1vah s ILE 488 CO 0.08 0.55 -0.00 0.00 0.00 0.00 0.00 174.94 175.56 1vah s ALA 489 N -0.24 0.48 0.14 9.38 0.00 -1.26 -1.01 121.76 129.24 1vah s ALA 489 Ca -0.00 0.05 0.07 0.00 0.00 0.00 0.00 51.96 52.07 1vah s ALA 489 Cb -0.12 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 1vah s ALA 489 CO 0.02 -0.20 -0.15 0.96 0.00 0.00 0.00 175.76 176.39 1vah s ILE 490 N 1.36 1.51 0.27 0.00 -4.36 -0.72 -1.21 121.20 118.05 1vah s ILE 490 Ca -0.05 -1.83 -0.18 0.00 -0.26 0.00 0.00 60.65 58.34 1vah s ILE 490 Cb -0.13 -1.68 0.01 0.00 1.25 0.00 0.00 42.46 41.91 1vah s ILE 490 CO -0.02 -0.41 0.63 -1.38 0.24 0.00 0.00 174.94 174.00 1vah s HIS 491 N -2.21 0.02 0.48 1.37 -3.43 -1.26 -1.73 115.29 108.53 1vah s HIS 491 Ca 0.12 -0.44 0.30 0.00 -0.80 0.00 0.00 55.06 54.25 1vah s HIS 491 Cb -0.05 0.51 1.39 0.00 -1.43 0.00 0.00 32.58 33.01 1vah s HIS 491 CO 0.04 -1.14 1.76 0.00 -2.00 0.00 0.00 174.74 173.40 1vah h ALA 492 N 2.10 2.81 -0.41 -1.38 0.00 -1.09 -0.13 119.26 121.16 1vah h ALA 492 Ca -0.22 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1vah h ALA 492 Cb 1.25 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1vah h ALA 492 CO 0.28 -1.22 0.00 0.39 0.00 0.00 0.00 179.25 178.70 1vah n GLU 493 N -4.39 2.19 -0.04 0.00 1.02 -1.26 -3.67 120.64 114.49 1vah n GLU 493 Ca 0.28 -1.82 0.05 0.00 -0.02 0.00 0.00 57.16 55.65 1vah n GLU 493 Cb 1.19 -1.44 0.07 0.00 -0.02 0.00 0.00 31.44 31.24 1vah n GLU 493 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1vah n SER 494 N 1.00 2.10 -4.77 1.62 3.41 -0.07 -5.00 113.62 111.92 1vah n SER 494 Ca 0.18 -1.57 -0.40 0.00 -0.26 0.00 0.00 58.87 56.82 1vah n SER 494 Cb 0.46 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 1vah n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1vah s LYS 495 N -0.88 4.34 0.00 4.33 2.20 -1.20 -1.10 119.74 127.44 1vah s LYS 495 Ca 0.14 1.98 0.31 0.00 -0.36 0.00 0.00 55.97 58.04 1vah s LYS 495 Cb 0.09 -2.98 1.66 0.00 -1.51 0.00 0.00 37.83 35.09 1vah s LYS 495 CO 0.13 -0.12 2.09 1.28 -0.36 0.00 0.00 175.35 178.37