#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oao h ASP 3 N 0.00 0.91 -0.93 3.42 3.32 -2.03 -1.98 116.42 119.12 1oao h ASP 3 Ca 0.00 -0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.13 1oao h ASP 3 Cb 0.00 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.25 1oao h ASP 3 CO 0.00 0.68 0.60 0.15 -1.72 0.00 0.00 179.24 178.95 1oao h PHE 4 N 1.07 1.00 0.00 4.55 3.57 -2.03 -1.66 116.94 123.44 1oao h PHE 4 Ca 0.28 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1oao h PHE 4 Cb -0.09 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.33 1oao h PHE 4 CO 0.00 0.42 0.00 -0.25 -2.23 0.00 0.00 178.31 176.25 1oao n ASP 5 N -4.57 0.30 0.28 0.41 8.00 -0.75 -1.88 116.55 118.34 1oao n ASP 5 Ca 0.17 0.63 0.14 0.00 0.71 0.00 0.00 54.79 56.43 1oao n ASP 5 Cb 0.36 -0.67 0.82 0.00 -0.02 0.00 0.00 41.12 41.61 1oao n ASP 5 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1oao h LYS 6 N 0.00 0.00 0.00 -1.24 1.57 -1.42 -2.23 116.57 113.26 1oao h LYS 6 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oao h LYS 6 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1oao h LYS 6 CO 0.00 0.06 0.00 -0.84 -0.57 0.00 0.00 179.45 178.10 1oao h ILE 7 N 0.00 0.00 0.00 1.86 3.07 -1.59 -2.29 117.51 118.55 1oao h ILE 7 Ca -0.00 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.13 1oao h ILE 7 Cb 0.16 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 37.85 1oao h ILE 7 CO 0.01 0.00 -0.70 0.49 -1.05 0.00 0.00 178.15 176.90 1oao n PHE 8 N -2.74 0.01 -2.15 0.16 3.01 -0.84 -4.95 117.46 109.97 1oao n PHE 8 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 1oao n PHE 8 Cb 0.21 -0.17 -0.03 0.00 -0.01 0.00 0.00 39.48 39.48 1oao n PHE 8 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1oao s GLU 9 N -3.01 4.35 0.00 -1.08 2.02 -0.86 -3.13 118.70 116.98 1oao s GLU 9 Ca 0.10 2.13 0.00 0.00 0.02 0.00 0.00 54.97 57.22 1oao s GLU 9 Cb 0.17 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 31.23 1oao s GLU 9 CO 0.76 -0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.14 1oao n GLY 10 N 2.41 1.22 0.22 -1.39 0.00 -1.26 -4.92 105.19 101.47 1oao n GLY 10 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1oao n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao h ALA 11 N 0.00 0.43 -2.31 4.61 0.00 -1.87 -3.41 119.26 116.71 1oao h ALA 11 Ca 0.00 -0.44 -0.63 0.00 0.00 0.00 0.00 54.91 53.84 1oao h ALA 11 Cb 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.58 1oao h ALA 11 CO 0.00 0.51 0.17 0.42 0.00 0.00 0.00 179.25 180.35 1oao s ILE 12 N -4.27 4.88 0.75 0.00 1.01 -1.26 -4.18 121.20 118.14 1oao s ILE 12 Ca -0.12 0.65 -0.11 0.00 0.00 0.00 0.00 60.65 61.07 1oao s ILE 12 Cb 0.09 -4.08 0.04 0.00 0.01 0.00 0.00 42.46 38.52 1oao s ILE 12 CO 0.85 -0.31 1.10 -2.16 0.00 0.00 0.00 174.94 174.42 1oao s PRO 13 N 2.74 2.45 2.93 2.79 0.04 -1.26 -4.94 135.00 139.75 1oao s PRO 13 Ca 0.25 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1oao s PRO 13 Cb -0.14 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1oao s PRO 13 CO 0.15 -1.34 0.00 0.39 0.04 0.00 0.00 177.00 176.23 1oao n GLU 14 N -3.23 0.00 -0.35 4.56 4.71 -1.26 -1.62 120.64 123.45 1oao n GLU 14 Ca 0.07 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.29 1oao n GLU 14 Cb 0.57 0.00 0.23 0.00 -1.01 0.00 0.00 31.44 31.22 1oao n GLU 14 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1oao n GLY 15 N 0.00 3.22 1.35 0.62 0.00 -1.26 -4.75 105.19 104.37 1oao n GLY 15 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1oao n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oao n LYS 16 N 0.26 0.59 -1.87 1.61 5.02 -0.64 -4.87 118.16 118.26 1oao n LYS 16 Ca 0.18 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.04 1oao n LYS 16 Cb 0.67 -1.21 -0.03 0.00 -0.02 0.00 0.00 35.03 34.45 1oao n LYS 16 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1oao s GLU 17 N 0.61 4.18 -1.44 1.97 0.41 -1.26 -4.73 118.70 118.45 1oao s GLU 17 Ca 0.00 2.41 -0.11 0.00 -0.41 0.00 0.00 54.97 56.87 1oao s GLU 17 Cb 0.00 -3.46 0.05 0.00 -1.78 0.00 0.00 34.13 28.94 1oao s GLU 17 CO 0.00 -0.73 2.35 -0.35 -0.49 0.00 0.00 175.26 176.04 1oao n PRO 18 N 5.14 3.51 -0.23 0.39 -0.04 -1.26 -4.76 135.00 137.75 1oao n PRO 18 Ca 0.16 -2.86 0.02 0.00 -0.04 0.00 0.00 63.50 60.78 1oao n PRO 18 Cb 0.39 -2.98 0.13 0.00 -0.04 0.00 0.00 33.50 31.00 1oao n PRO 18 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1oao h VAL 19 N 3.48 0.75 -0.17 0.52 2.07 -1.90 -0.33 116.25 120.68 1oao h VAL 19 Ca 0.62 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.99 1oao h VAL 19 Cb 0.50 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1oao h VAL 19 CO 1.74 0.08 0.11 0.00 0.02 0.00 0.00 177.57 179.53 1oao h ALA 20 N 1.46 1.88 -0.18 1.67 0.00 -1.86 0.17 119.26 122.39 1oao h ALA 20 Ca 0.34 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.14 1oao h ALA 20 Cb 0.44 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1oao h ALA 20 CO -0.33 0.11 -0.30 1.25 0.00 0.00 0.00 179.25 179.99 1oao h LEU 21 N 0.23 0.58 -1.25 0.00 5.85 -1.07 -1.51 115.31 118.13 1oao h LEU 21 Ca 0.06 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.27 1oao h LEU 21 Cb -0.02 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1oao h LEU 21 CO -0.01 1.00 0.51 -0.26 -0.34 0.00 0.00 178.44 179.33 1oao h PHE 22 N 0.18 0.95 -0.58 1.25 0.05 -0.81 -0.75 116.94 117.24 1oao h PHE 22 Ca 0.02 0.02 -0.10 0.00 3.82 0.00 0.00 57.97 61.73 1oao h PHE 22 Cb 0.88 -0.32 -0.02 0.00 2.00 0.00 0.00 35.95 38.49 1oao h PHE 22 CO 0.09 0.58 -0.03 -0.09 -0.18 0.00 0.00 178.31 178.68 1oao h ARG 23 N 1.01 1.04 -0.38 1.51 2.43 -0.90 0.12 114.38 119.21 1oao h ARG 23 Ca 0.29 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1oao h ARG 23 Cb -0.06 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1oao h ARG 23 CO -0.07 1.04 0.19 1.49 -1.51 0.00 0.00 179.97 181.11 1oao h GLU 24 N 0.92 0.54 -0.47 0.20 4.81 -0.64 0.15 114.58 120.09 1oao h GLU 24 Ca 0.16 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1oao h GLU 24 Cb 0.59 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1oao h GLU 24 CO 0.04 0.47 0.23 0.28 -0.73 0.00 0.00 179.01 179.29 1oao h VAL 25 N 0.48 0.95 -0.32 0.32 2.07 -0.94 0.11 116.25 118.92 1oao h VAL 25 Ca 0.13 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1oao h VAL 25 Cb 0.10 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1oao h VAL 25 CO -0.02 0.08 0.11 0.22 0.02 0.00 0.00 177.57 177.98 1oao h TYR 26 N 0.46 0.19 -0.65 1.57 -0.00 -0.75 0.39 116.97 118.18 1oao h TYR 26 Ca 0.21 0.02 0.01 0.00 -0.00 0.00 0.00 58.73 58.97 1oao h TYR 26 Cb 0.13 -0.04 -0.04 0.00 -0.00 0.00 0.00 36.73 36.78 1oao h TYR 26 CO -0.11 0.08 0.42 0.45 -0.00 0.00 0.00 178.16 179.00 1oao h HIS 27 N 0.24 0.79 -0.15 -3.82 3.86 -0.44 -0.35 115.15 115.29 1oao h HIS 27 Ca 0.15 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.26 1oao h HIS 27 Cb 0.12 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 1oao h HIS 27 CO -0.14 0.48 -0.42 0.78 0.86 0.00 0.00 177.93 179.49 1oao h GLY 28 N 0.85 0.37 1.06 2.45 0.00 -0.37 -0.93 103.07 106.50 1oao h GLY 28 Ca 0.25 -0.36 -0.21 0.00 0.00 0.00 0.00 47.33 47.01 1oao h GLY 28 CO -0.07 0.33 -0.76 0.00 0.00 0.00 0.00 176.54 176.04 1oao h ALA 29 N 1.28 0.21 -0.21 3.60 0.00 -0.68 0.89 119.26 124.35 1oao h ALA 29 Ca 0.02 -0.60 0.03 0.00 0.00 0.00 0.00 54.91 54.37 1oao h ALA 29 Cb 0.87 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1oao h ALA 29 CO 0.07 0.57 0.00 0.82 0.00 0.00 0.00 179.25 180.71 1oao h ILE 30 N 0.33 0.86 0.08 0.00 2.04 -1.01 -0.51 117.51 119.29 1oao h ILE 30 Ca -0.07 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1oao h ILE 30 Cb 1.41 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1oao h ILE 30 CO 0.15 0.01 -0.14 0.74 0.00 0.00 0.00 178.15 178.92 1oao h THR 31 N 0.07 0.68 -0.36 -0.27 2.02 -0.99 -0.70 112.91 113.35 1oao h THR 31 Ca 0.10 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 1oao h THR 31 Cb 0.12 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1oao h THR 31 CO -0.16 0.00 0.21 0.00 0.37 0.00 0.00 175.52 175.93 1oao h ALA 32 N 0.61 0.46 -0.19 6.16 0.00 -0.68 -0.61 119.26 125.02 1oao h ALA 32 Ca 0.02 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1oao h ALA 32 Cb 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1oao h ALA 32 CO -0.08 -0.02 -0.44 1.79 0.00 0.00 0.00 179.25 180.50 1oao h THR 33 N 0.46 1.31 -0.25 0.00 1.35 -0.98 -0.80 112.91 114.01 1oao h THR 33 Ca 0.13 -1.62 -0.19 0.00 -0.55 0.00 0.00 66.41 64.18 1oao h THR 33 Cb 0.04 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1oao h THR 33 CO -0.02 0.50 -0.58 0.28 -0.25 0.00 0.00 175.52 175.45 1oao h SER 34 N 0.38 0.94 -0.21 5.36 0.02 -1.02 -1.27 113.55 117.74 1oao h SER 34 Ca 0.03 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1oao h SER 34 Cb 0.92 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1oao h SER 34 CO 0.08 1.32 0.14 0.22 -1.14 0.00 0.00 176.83 177.45 1oao h TYR 35 N 0.59 0.27 -0.91 3.45 3.20 -1.03 -1.72 116.97 120.82 1oao h TYR 35 Ca -0.00 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 1oao h TYR 35 Cb 1.19 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.31 1oao h TYR 35 CO 0.08 0.18 0.57 0.00 -1.64 0.00 0.00 178.16 177.35 1oao h ALA 36 N 1.07 1.26 -0.59 1.82 0.00 -1.04 -2.01 119.26 119.77 1oao h ALA 36 Ca 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1oao h ALA 36 Cb -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1oao h ALA 36 CO -0.02 0.33 0.22 1.49 0.00 0.00 0.00 179.25 181.27 1oao h GLU 37 N 1.04 0.90 -0.29 0.00 4.22 -0.75 0.21 114.58 119.90 1oao h GLU 37 Ca 0.40 -0.18 -0.01 0.00 0.08 0.00 0.00 59.36 59.65 1oao h GLU 37 Cb 0.19 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1oao h GLU 37 CO -0.18 0.78 0.15 0.82 -2.18 0.00 0.00 179.01 178.40 1oao h ILE 38 N 0.83 1.15 -0.32 2.32 2.04 -0.96 -0.20 117.51 122.36 1oao h ILE 38 Ca 0.20 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 1oao h ILE 38 Cb 0.24 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1oao h ILE 38 CO -0.01 0.15 0.01 -0.07 0.00 0.00 0.00 178.15 178.22 1oao h LEU 39 N 0.34 0.55 0.16 1.44 3.38 -1.21 -1.43 115.31 118.54 1oao h LEU 39 Ca 0.10 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1oao h LEU 39 Cb 0.11 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1oao h LEU 39 CO -0.01 0.72 -0.08 0.25 0.09 0.00 0.00 178.44 179.41 1oao h LEU 40 N 0.37 -0.18 -1.14 1.67 5.85 -0.49 -1.33 115.31 120.06 1oao h LEU 40 Ca 0.09 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 1oao h LEU 40 Cb 0.43 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1oao h LEU 40 CO 0.02 0.00 -0.15 0.78 -0.34 0.00 0.00 178.44 178.75 1oao h ASN 41 N -0.35 0.41 -0.71 1.25 2.35 -1.07 -0.07 115.58 117.38 1oao h ASN 41 Ca -0.02 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 1oao h ASN 41 Cb 0.28 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 1oao h ASN 41 CO 0.04 0.59 0.18 -0.61 -1.65 0.00 0.00 177.43 175.97 1oao h GLN 42 N 0.39 1.14 -0.66 0.81 5.75 -1.18 -0.57 115.11 120.80 1oao h GLN 42 Ca 0.07 -0.27 -0.02 0.00 -0.15 0.00 0.00 58.65 58.28 1oao h GLN 42 Cb 0.49 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 1oao h GLN 42 CO 0.03 1.00 0.32 0.00 -2.65 0.00 0.00 178.83 177.54 1oao h ALA 43 N 1.10 0.86 -0.62 3.38 0.00 -0.68 -0.25 119.26 123.05 1oao h ALA 43 Ca 0.23 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1oao h ALA 43 Cb 0.37 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1oao h ALA 43 CO 0.00 0.42 0.07 0.82 0.00 0.00 0.00 179.25 180.56 1oao h ILE 44 N 0.92 1.26 -0.08 0.00 2.04 -0.78 0.13 117.51 121.00 1oao h ILE 44 Ca 0.23 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 1oao h ILE 44 Cb 0.11 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1oao h ILE 44 CO -0.03 0.39 -0.12 0.03 0.00 0.00 0.00 178.15 178.41 1oao h ARG 45 N 0.96 0.12 0.09 2.37 3.08 -0.65 0.12 114.38 120.48 1oao h ARG 45 Ca 0.19 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 60.03 1oao h ARG 45 Cb 0.46 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1oao h ARG 45 CO 0.02 0.26 -0.86 1.15 -1.07 0.00 0.00 179.97 179.46 1oao h THR 46 N 0.12 1.38 0.00 2.04 2.02 -0.44 -3.40 112.91 114.63 1oao h THR 46 Ca 0.03 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.78 1oao h THR 46 Cb 0.30 3.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 1oao h THR 46 CO 0.02 0.65 -1.30 -1.22 0.37 0.00 0.00 175.52 174.04 1oao n TYR 47 N -4.19 0.00 0.00 3.16 4.01 0.40 -5.10 117.16 115.44 1oao n TYR 47 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1oao n TYR 47 Cb 0.76 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 1oao n TYR 47 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oao n GLY 48 N 1.51 -0.52 0.30 2.72 0.00 0.41 -4.38 105.19 105.24 1oao n GLY 48 Ca -0.01 -1.50 0.18 0.00 0.00 0.00 0.00 46.02 44.70 1oao n GLY 48 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oao h PRO 49 N 0.00 0.00 -0.01 1.61 0.13 -1.92 -2.38 132.00 129.44 1oao h PRO 49 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1oao h PRO 49 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1oao h PRO 49 CO 0.00 0.03 -0.08 -0.25 -0.23 0.00 0.00 178.00 177.47 1oao n ASP 50 N -3.23 0.94 -4.72 1.44 10.43 -1.26 -0.67 116.55 119.48 1oao n ASP 50 Ca -0.01 -1.09 -0.42 0.00 2.57 0.00 0.00 54.79 55.84 1oao n ASP 50 Cb 0.20 0.01 -0.03 0.00 1.84 0.00 0.00 41.12 43.14 1oao n ASP 50 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 1oao s HIS 51 N -2.21 3.05 0.64 1.24 2.46 -0.90 -4.79 115.29 114.79 1oao s HIS 51 Ca 0.35 0.73 -0.18 0.00 0.47 0.00 0.00 55.06 56.43 1oao s HIS 51 Cb 0.21 -3.90 -0.02 0.00 -0.13 0.00 0.00 32.58 28.74 1oao s HIS 51 CO 0.41 -3.22 1.27 -2.30 -2.47 0.00 0.00 174.74 168.43 1oao n PRO 52 N 3.55 1.13 -3.86 2.88 -0.02 -1.26 -0.71 135.00 136.72 1oao n PRO 52 Ca 0.12 0.44 -0.12 0.00 -2.02 0.00 0.00 63.50 61.92 1oao n PRO 52 Cb 0.39 -2.51 -0.12 0.00 -0.02 0.00 0.00 33.50 31.25 1oao n PRO 52 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1oao s VAL 53 N -1.39 0.04 -5.00 -1.45 0.11 -0.50 -4.65 120.40 107.56 1oao s VAL 53 Ca 0.82 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 59.54 1oao s VAL 53 Cb -0.39 -0.28 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 1oao s VAL 53 CO 0.41 -0.18 0.00 0.61 -3.33 0.00 0.00 175.10 172.61 1oao n GLY 54 N 2.34 -1.39 3.61 6.54 0.00 -1.26 -4.40 105.19 110.62 1oao n GLY 54 Ca -0.17 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 1oao n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oao s TYR 55 N -2.69 2.78 0.45 1.61 4.12 -1.26 -4.72 117.35 117.64 1oao s TYR 55 Ca 0.00 -0.14 -0.23 0.00 0.02 0.00 0.00 57.07 56.71 1oao s TYR 55 Cb 0.00 -1.41 -0.07 0.00 -1.52 0.00 0.00 41.96 38.95 1oao s TYR 55 CO 0.00 0.47 1.17 -1.25 0.02 0.00 0.00 175.55 175.96 1oao s PRO 56 N -2.46 3.78 -1.11 -1.71 0.04 -1.26 -4.13 135.00 128.15 1oao s PRO 56 Ca 0.24 1.80 -0.05 0.00 0.04 0.00 0.00 61.00 63.02 1oao s PRO 56 Cb -0.10 -2.44 0.01 0.00 0.04 0.00 0.00 34.50 32.00 1oao s PRO 56 CO 0.16 -0.54 0.96 -0.25 0.04 0.00 0.00 177.00 177.36 1oao n ASP 57 N -0.42 -4.63 -3.87 6.66 10.43 -1.26 -4.71 116.55 118.74 1oao n ASP 57 Ca 0.07 -0.48 -0.11 0.00 2.57 0.00 0.00 54.79 56.84 1oao n ASP 57 Cb 0.48 -4.36 -0.12 0.00 1.84 0.00 0.00 41.12 38.96 1oao n ASP 57 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1oao s THR 58 N -3.28 0.05 -2.53 -3.53 -1.32 -1.26 -0.72 115.64 103.04 1oao s THR 58 Ca 0.35 -0.38 0.23 0.00 -1.21 0.00 0.00 61.69 60.69 1oao s THR 58 Cb -0.15 -0.26 0.41 0.00 -1.51 0.00 0.00 72.50 70.98 1oao s THR 58 CO 0.62 -0.21 1.40 0.00 -2.21 0.00 0.00 174.62 174.22 1oao n ALA 59 N 2.28 2.43 -1.13 11.08 0.00 -1.26 -4.47 120.51 129.44 1oao n ALA 59 Ca -0.18 -0.95 -0.03 0.00 0.00 0.00 0.00 53.44 52.28 1oao n ALA 59 Cb 0.57 -0.88 0.27 0.00 0.00 0.00 0.00 19.45 19.41 1oao n ALA 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1oao n TYR 60 N 1.46 1.85 0.00 0.00 4.02 -1.26 -5.05 117.16 118.18 1oao n TYR 60 Ca 0.19 -1.25 0.00 0.00 -0.01 0.00 0.00 57.90 56.83 1oao n TYR 60 Cb 0.60 -0.57 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 1oao n TYR 60 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1oao n TYR 61 N -0.50 0.00 -3.20 -0.72 4.02 -1.26 -2.56 117.16 112.94 1oao n TYR 61 Ca 0.36 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.80 1oao n TYR 61 Cb 1.22 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 40.49 1oao n TYR 61 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1oao s LEU 62 N 0.00 5.69 0.41 7.72 1.43 -1.26 -4.49 118.68 128.17 1oao s LEU 62 Ca 0.00 -1.55 0.12 0.00 -1.03 0.00 0.00 54.13 51.66 1oao s LEU 62 Cb 0.00 -2.27 0.85 0.00 0.03 0.00 0.00 46.19 44.81 1oao s LEU 62 CO 0.00 -1.00 1.93 -0.65 0.23 0.00 0.00 176.35 176.86 1oao h PRO 63 N 9.06 0.12 -0.18 1.29 0.11 -1.83 -0.29 132.00 140.28 1oao h PRO 63 Ca -0.30 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.71 1oao h PRO 63 Cb 1.09 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1oao h PRO 63 CO 1.07 0.31 -0.22 -0.39 -0.21 0.00 0.00 178.00 178.55 1oao h VAL 64 N 0.12 1.24 -0.04 3.15 -1.51 -1.87 0.17 116.25 117.49 1oao h VAL 64 Ca 0.02 -1.09 -0.16 0.00 -1.23 0.00 0.00 66.70 64.24 1oao h VAL 64 Cb 0.39 1.35 0.01 0.00 -2.13 0.00 0.00 31.29 30.90 1oao h VAL 64 CO 0.03 0.34 -0.61 0.40 -1.23 0.00 0.00 177.57 176.49 1oao h ILE 65 N 0.29 1.39 -0.80 7.19 2.04 -1.57 -1.27 117.51 124.78 1oao h ILE 65 Ca 0.05 -2.00 -0.03 0.00 1.00 0.00 0.00 64.86 63.88 1oao h ILE 65 Cb 0.55 2.42 -0.04 0.00 -0.74 0.00 0.00 36.82 39.02 1oao h ILE 65 CO 0.04 0.59 0.40 -0.09 0.00 0.00 0.00 178.15 179.09 1oao h ARG 66 N 0.04 1.14 0.55 2.37 9.65 -0.98 0.18 114.38 127.33 1oao h ARG 66 Ca -0.06 -0.16 -0.03 0.00 -1.10 0.00 0.00 59.98 58.63 1oao h ARG 66 Cb 1.29 -0.21 0.01 0.00 -1.39 0.00 0.00 29.97 29.67 1oao h ARG 66 CO 0.12 0.87 -0.26 0.00 2.80 0.00 0.00 179.97 183.50 1oao h PHE 68 N -0.98 0.00 0.00 0.00 0.05 -1.16 0.11 116.94 114.95 1oao h PHE 68 Ca -0.08 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.71 1oao h PHE 68 Cb 0.64 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.59 1oao h PHE 68 CO 0.00 1.00 0.00 -1.13 -0.18 0.00 0.00 178.31 178.00 1oao n SER 69 N -3.31 0.21 0.00 2.17 3.41 -0.31 -4.00 113.62 111.78 1oao n SER 69 Ca -0.02 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1oao n SER 69 Cb 0.95 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 65.14 1oao n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oao n GLY 70 N 0.24 0.79 3.75 5.00 0.00 -0.10 -4.52 105.19 110.35 1oao n GLY 70 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1oao n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oao s GLU 71 N -0.50 4.39 -1.22 1.61 8.01 -1.25 -4.78 118.70 124.96 1oao s GLU 71 Ca 0.00 2.11 -0.13 0.00 0.01 0.00 0.00 54.97 56.96 1oao s GLU 71 Cb 0.00 -3.15 0.17 0.00 -4.31 0.00 0.00 34.13 26.84 1oao s GLU 71 CO 0.00 -0.22 1.49 0.39 0.01 0.00 0.00 175.26 176.93 1oao n GLU 72 N 2.00 3.40 -2.25 1.61 1.02 -1.26 -4.06 120.64 121.10 1oao n GLU 72 Ca 0.04 -3.82 -0.43 0.00 -0.02 0.00 0.00 57.16 52.94 1oao n GLU 72 Cb 0.42 -3.02 -0.02 0.00 -0.02 0.00 0.00 31.44 28.79 1oao n GLU 72 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1oao s VAL 73 N 1.40 3.94 0.00 2.62 1.01 -1.26 -4.83 120.40 123.28 1oao s VAL 73 Ca 0.42 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.59 1oao s VAL 73 Cb -0.01 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1oao s VAL 73 CO 0.00 -0.08 0.00 0.29 0.00 0.00 0.00 175.10 175.31 1oao n LYS 74 N 6.54 2.43 -4.13 2.72 5.02 -1.26 -4.38 118.16 125.09 1oao n LYS 74 Ca 0.15 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.35 1oao n LYS 74 Cb 0.44 -0.86 -0.10 0.00 -0.02 0.00 0.00 35.03 34.49 1oao n LYS 74 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1oao s LYS 75 N -1.61 0.73 0.26 1.97 -2.85 -1.26 -1.40 119.74 115.58 1oao s LYS 75 Ca 0.00 -1.27 -0.01 0.00 -1.00 0.00 0.00 55.97 53.70 1oao s LYS 75 Cb 0.00 -0.04 0.53 0.00 -2.06 0.00 0.00 37.83 36.27 1oao s LYS 75 CO 0.00 -0.05 1.78 -0.07 0.10 0.00 0.00 175.35 177.10 1oao h LEU 76 N 3.10 0.60 -1.11 2.77 3.38 -0.80 -1.13 115.31 122.11 1oao h LEU 76 Ca -0.35 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1oao h LEU 76 Cb 1.16 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1oao h LEU 76 CO 0.64 0.27 0.00 1.23 0.09 0.00 0.00 178.44 180.67 1oao h GLY 77 N 0.69 0.00 2.00 0.83 0.00 -1.17 -1.44 103.07 103.97 1oao h GLY 77 Ca 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.78 1oao h GLY 77 CO -0.34 0.00 -0.07 -0.55 0.00 0.00 0.00 176.54 175.58 1oao h ASP 78 N 0.00 0.00 0.19 0.19 3.32 -1.45 -3.38 116.42 115.28 1oao h ASP 78 Ca 0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 1oao h ASP 78 Cb 0.21 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.77 1oao h ASP 78 CO 0.00 0.07 -1.73 -0.07 -1.72 0.00 0.00 179.24 175.79 1oao h LEU 79 N 0.00 0.61 -0.71 1.55 3.38 -1.41 -3.38 115.31 115.35 1oao h LEU 79 Ca -0.00 -0.94 0.13 0.00 0.09 0.00 0.00 57.88 57.16 1oao h LEU 79 Cb 0.54 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.00 1oao h LEU 79 CO 0.01 1.78 0.26 -0.65 0.09 0.00 0.00 178.44 179.93 1oao h PRO 80 N 0.09 0.40 -0.92 1.13 0.11 -1.74 0.78 132.00 131.84 1oao h PRO 80 Ca -0.34 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 1oao h PRO 80 Cb 2.08 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 33.06 1oao h PRO 80 CO 0.17 0.26 0.56 -1.35 -0.21 0.00 0.00 178.00 177.44 1oao h PRO 81 N 0.41 1.24 -0.10 1.05 0.11 -1.85 0.20 132.00 133.06 1oao h PRO 81 Ca 0.38 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 66.35 1oao h PRO 81 Cb 0.56 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 1oao h PRO 81 CO -0.39 0.87 -0.06 0.82 -0.21 0.00 0.00 178.00 179.02 1oao h ILE 82 N 1.27 1.33 -0.83 4.15 2.04 -1.34 -2.37 117.51 121.76 1oao h ILE 82 Ca 0.33 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1oao h ILE 82 Cb -0.06 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1oao h ILE 82 CO -0.06 0.32 0.50 0.25 0.00 0.00 0.00 178.15 179.16 1oao h LEU 83 N -0.14 1.00 -0.72 1.44 5.85 -0.71 -2.55 115.31 119.46 1oao h LEU 83 Ca 0.02 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1oao h LEU 83 Cb 0.53 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1oao h LEU 83 CO 0.02 0.77 0.43 0.78 -0.34 0.00 0.00 178.44 180.09 1oao h ASN 84 N 1.14 0.66 -0.69 1.25 2.35 -0.53 0.82 115.58 120.59 1oao h ASN 84 Ca 0.30 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 56.14 1oao h ASN 84 Cb -0.05 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.15 1oao h ASN 84 CO -0.06 0.43 0.37 -0.09 -1.65 0.00 0.00 177.43 176.44 1oao h ARG 85 N 0.79 0.65 -0.28 0.81 2.43 -1.01 -1.25 114.38 116.52 1oao h ARG 85 Ca 0.31 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.25 1oao h ARG 85 Cb 0.15 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1oao h ARG 85 CO -0.16 0.43 -0.57 0.87 -1.51 0.00 0.00 179.97 179.02 1oao h LYS 86 N 0.67 0.88 -0.63 0.20 1.79 -1.17 -2.71 116.57 115.59 1oao h LYS 86 Ca 0.32 -0.57 0.10 0.00 -2.18 0.00 0.00 60.65 58.32 1oao h LYS 86 Cb 0.25 0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 30.89 1oao h LYS 86 CO -0.21 1.20 0.22 -0.09 -1.08 0.00 0.00 179.45 179.50 1oao h ARG 87 N 0.67 0.38 0.00 3.15 2.43 -0.49 -0.22 114.38 120.30 1oao h ARG 87 Ca 0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1oao h ARG 87 Cb 1.18 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1oao h ARG 87 CO 0.13 0.25 0.00 0.00 -1.51 0.00 0.00 179.97 178.84 1oao n ALA 88 N -2.50 1.94 1.18 2.80 0.00 -0.50 -2.69 120.51 120.74 1oao n ALA 88 Ca 0.10 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1oao n ALA 88 Cb 0.30 -1.42 0.33 0.00 0.00 0.00 0.00 19.45 18.66 1oao n ALA 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1oao n GLN 89 N -2.24 0.67 -2.64 0.00 6.02 -0.11 -4.68 117.38 114.40 1oao n GLN 89 Ca 0.04 -0.40 -0.42 0.00 -0.01 0.00 0.00 57.00 56.20 1oao n GLN 89 Cb 0.32 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.06 1oao n GLN 89 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1oao s VAL 90 N -2.61 4.13 -0.07 5.09 1.01 -1.09 -4.55 120.40 122.30 1oao s VAL 90 Ca 0.21 0.81 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 1oao s VAL 90 Cb 0.19 -4.67 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 1oao s VAL 90 CO 0.56 -1.25 -0.02 -0.55 0.00 0.00 0.00 175.10 173.85 1oao s SER 91 N 2.86 5.06 0.00 3.32 0.15 -1.26 -4.98 113.70 118.85 1oao s SER 91 Ca 0.41 0.08 0.22 0.00 0.70 0.00 0.00 55.95 57.36 1oao s SER 91 Cb -0.08 -1.37 1.13 0.00 -1.71 0.00 0.00 66.02 63.98 1oao s SER 91 CO 0.25 0.36 1.71 -0.81 1.20 0.00 0.00 173.24 175.95 1oao n PRO 92 N 2.07 0.35 -2.59 5.44 -0.04 -1.26 -4.60 135.00 134.37 1oao n PRO 92 Ca -0.18 0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 62.92 1oao n PRO 92 Cb 0.53 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 1oao n PRO 92 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1oao s VAL 93 N -2.52 4.30 -0.29 0.52 1.01 -1.26 -4.98 120.40 117.18 1oao s VAL 93 Ca 0.22 1.41 -0.15 0.00 0.00 0.00 0.00 61.98 63.45 1oao s VAL 93 Cb 0.15 -4.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 1oao s VAL 93 CO 0.33 -0.77 0.39 -0.76 0.00 0.00 0.00 175.10 174.29 1oao s LEU 94 N 4.20 4.12 0.19 3.92 1.43 -1.26 -4.79 118.68 126.48 1oao s LEU 94 Ca 0.48 0.20 -0.24 0.00 -1.03 0.00 0.00 54.13 53.54 1oao s LEU 94 Cb -0.10 -2.44 0.05 0.00 0.03 0.00 0.00 46.19 43.73 1oao s LEU 94 CO 0.25 -0.24 0.85 0.54 0.23 0.00 0.00 176.35 177.98 1oao s ASN 95 N 1.66 -0.24 0.16 2.29 6.03 -1.26 -5.03 114.94 118.55 1oao s ASN 95 Ca 0.15 -0.42 -0.15 0.00 -1.03 0.00 0.00 52.86 51.41 1oao s ASN 95 Cb -0.16 0.57 0.04 0.00 -3.03 0.00 0.00 41.25 38.68 1oao s ASN 95 CO 0.10 -1.04 1.80 0.15 -2.03 0.00 0.00 177.10 176.09 1oao h PHE 96 N 2.00 0.63 -0.22 1.54 -0.00 -1.98 0.20 116.94 119.11 1oao h PHE 96 Ca -0.23 0.00 0.01 0.00 -0.00 0.00 0.00 57.97 57.75 1oao h PHE 96 Cb 1.24 -0.21 -0.02 0.00 -0.00 0.00 0.00 35.95 36.97 1oao h PHE 96 CO 0.38 0.43 0.12 1.49 -0.00 0.00 0.00 178.31 180.74 1oao h GLU 97 N 0.65 0.25 -0.16 1.11 4.81 -1.98 -1.28 114.58 117.99 1oao h GLU 97 Ca 0.17 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1oao h GLU 97 Cb -0.02 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1oao h GLU 97 CO -0.03 0.17 -0.25 -0.91 -0.73 0.00 0.00 179.01 177.25 1oao h ASN 98 N 0.26 0.29 -0.44 1.04 2.35 -1.78 -1.79 115.58 115.51 1oao h ASN 98 Ca 0.09 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1oao h ASN 98 Cb 0.00 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1oao h ASN 98 CO -0.05 0.55 0.10 0.00 -1.65 0.00 0.00 177.43 176.38 1oao h ALA 99 N 1.48 0.58 -0.71 -0.83 0.00 -0.60 0.11 119.26 119.28 1oao h ALA 99 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1oao h ALA 99 Cb 0.59 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1oao h ALA 99 CO 0.04 0.28 0.46 0.00 0.00 0.00 0.00 179.25 180.03 1oao h ARG 100 N 0.58 0.95 -0.64 0.00 3.08 -0.95 0.14 114.38 117.53 1oao h ARG 100 Ca 0.14 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 1oao h ARG 100 Cb 0.34 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1oao h ARG 100 CO 0.00 0.64 0.10 1.25 -1.07 0.00 0.00 179.97 180.89 1oao h LEU 101 N 0.97 1.03 -1.41 3.04 5.85 -1.08 0.92 115.31 124.62 1oao h LEU 101 Ca 0.26 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1oao h LEU 101 Cb -0.09 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.65 1oao h LEU 101 CO -0.05 1.03 0.03 0.00 -0.34 0.00 0.00 178.44 179.10 1oao h ALA 102 N 1.04 1.53 -0.51 1.25 0.00 -0.40 0.16 119.26 122.32 1oao h ALA 102 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1oao h ALA 102 Cb 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1oao h ALA 102 CO 0.01 0.35 0.25 0.78 0.00 0.00 0.00 179.25 180.64 1oao h GLY 103 N 0.69 0.78 1.04 0.00 0.00 0.41 -0.65 103.07 105.34 1oao h GLY 103 Ca 0.09 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1oao h GLY 103 CO 0.00 0.36 0.40 -2.09 0.00 0.00 0.00 176.54 175.21 1oao h GLU 104 N 0.68 1.21 -0.70 4.80 4.81 -0.06 -1.69 114.58 123.63 1oao h GLU 104 Ca 0.18 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1oao h GLU 104 Cb 0.10 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1oao h GLU 104 CO -0.02 0.93 0.42 0.00 -0.73 0.00 0.00 179.01 179.61 1oao h ALA 105 N 1.22 1.43 -0.64 2.92 0.00 -0.63 -1.38 119.26 122.18 1oao h ALA 105 Ca 0.29 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1oao h ALA 105 Cb 0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1oao h ALA 105 CO -0.04 0.50 0.15 1.15 0.00 0.00 0.00 179.25 181.01 1oao h THR 106 N 0.96 1.26 -0.72 0.00 2.02 -0.58 0.81 112.91 116.65 1oao h THR 106 Ca 0.25 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 1oao h THR 106 Cb -0.05 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 1oao h THR 106 CO -0.05 0.36 0.45 -0.50 0.37 0.00 0.00 175.52 176.15 1oao h TRP 107 N 0.95 0.94 -0.49 3.16 4.06 -0.64 0.16 115.95 124.08 1oao h TRP 107 Ca 0.20 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.15 1oao h TRP 107 Cb 0.37 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.20 1oao h TRP 107 CO 0.03 0.62 0.30 1.88 -3.56 0.00 0.00 178.44 177.70 1oao h TYR 108 N 0.98 0.65 -0.13 0.49 0.99 -0.92 -0.23 116.97 118.81 1oao h TYR 108 Ca 0.26 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 61.00 1oao h TYR 108 Cb -0.06 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 37.45 1oao h TYR 108 CO -0.01 0.46 0.05 0.00 -0.00 0.00 0.00 178.16 178.65 1oao h ALA 109 N 1.14 0.15 -0.94 3.88 0.00 -0.43 -1.25 119.26 121.81 1oao h ALA 109 Ca 0.18 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1oao h ALA 109 Cb -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1oao h ALA 109 CO -0.03 -0.40 0.62 0.00 0.00 0.00 0.00 179.25 179.44 1oao h ALA 110 N 1.08 1.19 -0.51 0.00 0.00 -0.51 -0.11 119.26 120.40 1oao h ALA 110 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oao h ALA 110 Cb 0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1oao h ALA 110 CO -0.05 0.59 0.31 1.49 0.00 0.00 0.00 179.25 181.59 1oao h GLU 111 N 1.27 0.69 -0.29 0.00 4.57 -0.78 -0.39 114.58 119.66 1oao h GLU 111 Ca 0.35 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.44 1oao h GLU 111 Cb -0.14 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.29 1oao h GLU 111 CO -0.08 0.50 0.07 0.82 -1.18 0.00 0.00 179.01 179.14 1oao h ILE 112 N 0.69 1.22 -0.62 2.32 2.04 -0.84 -0.45 117.51 121.87 1oao h ILE 112 Ca 0.19 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.38 1oao h ILE 112 Cb -0.02 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 1oao h ILE 112 CO -0.04 0.24 0.33 0.40 0.00 0.00 0.00 178.15 179.08 1oao h ILE 113 N 0.30 0.95 -0.43 -0.67 2.04 -0.82 -0.82 117.51 118.08 1oao h ILE 113 Ca 0.09 -0.21 -0.12 0.00 1.00 0.00 0.00 64.86 65.62 1oao h ILE 113 Cb 0.29 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1oao h ILE 113 CO 0.00 0.11 -0.21 -0.33 0.00 0.00 0.00 178.15 177.72 1oao h GLU 114 N 0.62 0.90 -0.81 2.37 4.39 -0.92 -1.14 114.58 119.98 1oao h GLU 114 Ca 0.28 -0.40 0.02 0.00 0.34 0.00 0.00 59.36 59.61 1oao h GLU 114 Cb 0.19 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 1oao h GLU 114 CO -0.18 1.05 0.54 0.00 -1.16 0.00 0.00 179.01 179.25 1oao h ALA 115 N 0.83 1.47 -0.60 3.43 0.00 -0.76 -0.92 119.26 122.72 1oao h ALA 115 Ca 0.09 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1oao h ALA 115 Cb 0.78 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1oao h ALA 115 CO 0.06 0.46 -0.03 -0.07 0.00 0.00 0.00 179.25 179.67 1oao h LEU 116 N 1.04 1.06 -1.56 0.00 3.38 -0.77 -1.89 115.31 116.58 1oao h LEU 116 Ca 0.31 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1oao h LEU 116 Cb -0.03 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1oao h LEU 116 CO -0.08 1.12 0.34 0.03 0.09 0.00 0.00 178.44 179.94 1oao h ARG 117 N 0.97 0.56 0.00 1.13 3.08 -0.31 -1.94 114.38 117.87 1oao h ARG 117 Ca 0.17 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1oao h ARG 117 Cb 0.60 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1oao h ARG 117 CO 0.04 0.37 0.00 0.66 -1.07 0.00 0.00 179.97 179.97 1oao n TYR 118 N -4.47 0.00 -0.06 3.04 4.02 -0.44 -2.17 117.16 117.08 1oao n TYR 118 Ca 0.06 0.00 0.23 0.00 -0.01 0.00 0.00 57.90 58.18 1oao n TYR 118 Cb 0.15 -0.47 0.71 0.00 -0.02 0.00 0.00 39.34 39.71 1oao n TYR 118 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1oao h LEU 119 N 0.00 0.00 -1.54 7.72 3.38 -1.15 -1.41 115.31 122.31 1oao h LEU 119 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oao h LEU 119 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1oao h LEU 119 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1oao n LYS 120 N -4.29 2.04 -2.37 1.13 4.76 -0.92 -4.98 118.16 113.53 1oao n LYS 120 Ca 0.13 -1.53 -0.38 0.00 -2.87 0.00 0.00 58.31 53.66 1oao n LYS 120 Cb 0.74 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 32.44 1oao n LYS 120 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1oao s TYR 121 N -1.87 3.13 -0.09 2.13 6.14 -0.53 -4.97 117.35 121.28 1oao s TYR 121 Ca 0.34 1.59 -0.07 0.00 0.64 0.00 0.00 57.07 59.57 1oao s TYR 121 Cb 0.20 -3.30 0.03 0.00 0.42 0.00 0.00 41.96 39.31 1oao s TYR 121 CO 0.31 -1.09 0.23 0.15 0.64 0.00 0.00 175.55 175.78 1oao s LYS 122 N -2.38 0.24 0.27 4.97 1.02 -1.05 -5.04 119.74 117.78 1oao s LYS 122 Ca 0.58 0.37 -0.04 0.00 0.02 0.00 0.00 55.97 56.89 1oao s LYS 122 Cb -0.28 0.05 0.55 0.00 -0.52 0.00 0.00 37.83 37.63 1oao s LYS 122 CO 0.35 -0.07 1.60 -1.35 -0.92 0.00 0.00 175.35 174.95 1oao h PRO 123 N 6.21 0.04 -0.01 -1.68 0.11 -2.00 0.64 132.00 135.31 1oao h PRO 123 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1oao h PRO 123 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1oao h PRO 123 CO 0.37 0.03 -0.13 -0.25 -0.21 0.00 0.00 178.00 177.80 1oao n ASP 124 N -5.46 0.64 -3.47 -2.05 8.00 -1.26 -4.17 116.55 108.78 1oao n ASP 124 Ca 0.17 -0.71 -0.27 0.00 0.71 0.00 0.00 54.79 54.70 1oao n ASP 124 Cb 0.58 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.56 1oao n ASP 124 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1oao n GLU 125 N -0.82 0.79 -2.00 -1.24 1.02 0.22 -5.12 120.64 113.49 1oao n GLU 125 Ca 0.14 -3.57 -0.32 0.00 -0.02 0.00 0.00 57.16 53.39 1oao n GLU 125 Cb 0.29 -1.77 0.01 0.00 -0.02 0.00 0.00 31.44 29.96 1oao n GLU 125 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1oao s PRO 126 N -0.65 3.29 0.16 3.49 0.04 -1.07 -2.54 135.00 137.71 1oao s PRO 126 Ca 0.32 1.17 -0.10 0.00 0.04 0.00 0.00 61.00 62.42 1oao s PRO 126 Cb 0.05 -2.03 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 1oao s PRO 126 CO -0.17 -0.83 1.53 -0.07 0.04 0.00 0.00 177.00 177.51 1oao h LEU 127 N 0.32 1.02 -8.41 -3.56 3.38 -1.93 -3.43 115.31 102.70 1oao h LEU 127 Ca -0.46 -0.41 -0.56 0.00 0.09 0.00 0.00 57.88 56.54 1oao h LEU 127 Cb 1.22 -0.28 -0.28 0.00 0.09 0.00 0.00 40.66 41.40 1oao h LEU 127 CO 0.57 1.21 -0.84 -0.76 0.09 0.00 0.00 178.44 178.72 1oao s LEU 128 N -9.03 2.09 0.61 1.67 1.43 -1.26 -5.15 118.68 109.03 1oao s LEU 128 Ca -0.11 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.51 1oao s LEU 128 Cb 0.12 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 45.40 1oao s LEU 128 CO 0.87 0.19 0.95 -2.16 0.23 0.00 0.00 176.35 176.44 1oao s PRO 129 N -0.72 3.12 0.55 1.29 0.04 -1.26 -4.81 135.00 133.21 1oao s PRO 129 Ca 0.07 0.28 -0.21 0.00 0.04 0.00 0.00 61.00 61.18 1oao s PRO 129 Cb -0.08 -2.19 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 1oao s PRO 129 CO 0.00 -0.68 1.06 -2.30 0.04 0.00 0.00 177.00 175.12 1oao n PRO 130 N -2.67 1.18 -0.15 0.56 -0.02 -1.26 -1.44 135.00 131.21 1oao n PRO 130 Ca 0.05 0.44 0.06 0.00 -2.02 0.00 0.00 63.50 62.03 1oao n PRO 130 Cb 0.56 -2.23 0.20 0.00 -0.02 0.00 0.00 33.50 32.01 1oao n PRO 130 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1oao n PRO 131 N -0.72 1.74 -1.97 0.52 -0.04 -1.26 -5.09 135.00 128.17 1oao n PRO 131 Ca 0.12 -1.14 -0.35 0.00 -0.04 0.00 0.00 63.50 62.09 1oao n PRO 131 Cb 0.45 -1.28 0.03 0.00 -0.04 0.00 0.00 33.50 32.66 1oao n PRO 131 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1oao s TRP 132 N -1.61 2.50 -0.13 0.54 0.51 -0.52 -4.38 118.94 115.84 1oao s TRP 132 Ca 0.24 1.54 0.07 0.00 -2.12 0.00 0.00 56.10 55.83 1oao s TRP 132 Cb 0.13 -3.34 -0.13 0.00 -0.81 0.00 0.00 33.47 29.32 1oao s TRP 132 CO 0.17 -1.91 -0.03 0.25 -0.51 0.00 0.00 176.95 174.92 1oao n THR 133 N -1.83 0.85 -2.22 2.01 -2.24 0.48 -4.72 114.28 106.61 1oao n THR 133 Ca 0.12 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1oao n THR 133 Cb 0.51 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 1oao n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oao n GLY 134 N 2.45 2.57 3.73 3.38 0.00 -1.02 -4.53 105.19 111.78 1oao n GLY 134 Ca -0.23 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1oao n GLY 134 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1oao s PHE 135 N 0.00 2.91 -0.23 1.61 5.36 -1.26 -4.86 117.98 121.51 1oao s PHE 135 Ca 0.00 0.67 -0.12 0.00 -0.96 0.00 0.00 56.93 56.52 1oao s PHE 135 Cb 0.00 -4.01 -0.05 0.00 -0.34 0.00 0.00 43.02 38.62 1oao s PHE 135 CO 0.00 -3.59 0.21 0.42 -1.46 0.00 0.00 175.22 170.80 1oao s ILE 136 N 0.57 5.33 0.72 3.12 1.01 -1.26 -5.05 121.20 125.65 1oao s ILE 136 Ca 0.67 0.29 -0.12 0.00 0.00 0.00 0.00 60.65 61.49 1oao s ILE 136 Cb -0.46 -3.55 0.03 0.00 0.01 0.00 0.00 42.46 38.49 1oao s ILE 136 CO 0.39 0.33 1.09 -0.83 0.00 0.00 0.00 174.94 175.93 1oao s GLY 137 N 1.00 1.85 0.35 6.18 0.00 -1.26 -4.84 107.32 110.60 1oao s GLY 137 Ca 0.10 0.35 0.10 0.00 0.00 0.00 0.00 44.72 45.27 1oao s GLY 137 CO 0.05 0.69 1.82 -0.55 0.00 0.00 0.00 173.10 175.11 1oao h ASP 138 N -0.65 0.65 -0.63 1.64 3.45 -1.24 -1.46 116.42 118.18 1oao h ASP 138 Ca -0.45 0.07 0.04 0.00 0.43 0.00 0.00 57.03 57.13 1oao h ASP 138 Cb 1.23 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.92 1oao h ASP 138 CO 0.53 0.26 0.42 -0.65 -1.57 0.00 0.00 179.24 178.22 1oao h PRO 139 N 0.65 0.68 -0.07 3.56 0.11 -1.92 0.46 132.00 135.46 1oao h PRO 139 Ca 0.52 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.52 1oao h PRO 139 Cb 0.96 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1oao h PRO 139 CO -0.28 0.45 -0.24 0.28 -0.21 0.00 0.00 178.00 177.99 1oao h VAL 140 N 0.70 1.42 -0.74 3.15 2.07 -1.63 -1.83 116.25 119.38 1oao h VAL 140 Ca 0.26 -1.62 0.06 0.00 0.82 0.00 0.00 66.70 66.22 1oao h VAL 140 Cb 0.16 2.28 -0.06 0.00 -1.52 0.00 0.00 31.29 32.15 1oao h VAL 140 CO -0.08 0.46 0.43 0.58 0.02 0.00 0.00 177.57 178.99 1oao h VAL 141 N -0.20 0.99 -0.56 2.57 2.07 -1.09 0.59 116.25 120.62 1oao h VAL 141 Ca -0.01 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 1oao h VAL 141 Cb 0.87 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1oao h VAL 141 CO 0.05 0.14 0.05 -0.09 0.02 0.00 0.00 177.57 177.75 1oao h ARG 142 N 0.79 0.96 0.17 1.57 2.43 -0.07 0.18 114.38 120.41 1oao h ARG 142 Ca 0.33 -0.28 -0.23 0.00 -0.81 0.00 0.00 59.98 58.98 1oao h ARG 142 Cb 0.18 -0.10 0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1oao h ARG 142 CO -0.18 0.94 -1.02 -0.09 -1.51 0.00 0.00 179.97 178.11 1oao h ARG 143 N 0.85 0.39 0.00 0.20 2.43 -1.08 -3.36 114.38 113.82 1oao h ARG 143 Ca 0.17 -0.65 -0.24 0.00 -0.81 0.00 0.00 59.98 58.44 1oao h ARG 143 Cb 0.47 0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 1oao h ARG 143 CO 0.02 1.31 -1.92 1.19 -1.51 0.00 0.00 179.97 179.05 1oao n PHE 144 N -3.99 0.00 0.19 2.20 3.01 0.18 -4.48 117.46 114.56 1oao n PHE 144 Ca -0.15 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.46 1oao n PHE 144 Cb 0.91 -0.63 0.74 0.00 -0.01 0.00 0.00 39.48 40.49 1oao n PHE 144 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1oao h GLY 145 N 1.42 0.00 1.74 1.37 0.00 -0.47 -0.48 103.07 106.64 1oao h GLY 145 Ca -0.36 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.00 1oao h GLY 145 CO -0.05 0.00 0.10 1.19 0.00 0.00 0.00 176.54 177.78 1oao h ILE 146 N 0.00 0.60 0.00 2.60 2.10 -1.63 0.53 117.51 121.71 1oao h ILE 146 Ca 0.09 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 66.02 1oao h ILE 146 Cb 0.38 0.92 -0.00 0.00 -1.09 0.00 0.00 36.82 37.04 1oao h ILE 146 CO -0.00 0.00 -0.00 0.11 -1.08 0.00 0.00 178.15 177.17 1oao h LYS 147 N 0.00 0.00 0.00 2.19 6.56 -1.35 0.27 116.57 124.23 1oao h LYS 147 Ca 0.05 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.60 1oao h LYS 147 Cb 0.25 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1oao h LYS 147 CO -0.00 0.00 -0.16 0.52 -2.06 0.00 0.00 179.45 177.76 1oao h MET 148 N 0.00 0.00 -0.05 3.15 2.86 -1.04 -3.10 114.93 116.75 1oao h MET 148 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1oao h MET 148 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1oao h MET 148 CO 0.00 0.16 0.00 1.33 1.06 0.00 0.00 176.91 179.46 1oao n VAL 149 N -4.27 0.47 -1.06 -2.22 0.24 0.05 -4.61 118.33 106.93 1oao n VAL 149 Ca -0.02 -0.73 0.09 0.00 -2.04 0.00 0.00 64.34 61.63 1oao n VAL 149 Cb 0.23 0.80 0.20 0.00 -1.47 0.00 0.00 33.84 33.60 1oao n VAL 149 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1oao n ASP 150 N -0.00 3.12 0.00 -1.34 3.85 -0.98 -4.72 116.55 116.48 1oao n ASP 150 Ca 0.03 -3.10 0.00 0.00 -0.71 0.00 0.00 54.79 51.01 1oao n ASP 150 Cb 0.18 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.45 1oao n ASP 150 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1oao n TRP 151 N -0.95 0.00 0.24 2.11 7.02 -1.25 -4.87 117.44 119.73 1oao n TRP 151 Ca 0.19 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.79 1oao n TRP 151 Cb 0.79 -0.90 0.06 0.00 -2.42 0.00 0.00 31.31 28.84 1oao n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1oao h THR 152 N 0.00 0.00 -4.22 -0.99 1.35 -1.92 -3.43 112.91 103.70 1oao h THR 152 Ca 0.00 -0.87 -0.69 0.00 -0.55 0.00 0.00 66.41 64.30 1oao h THR 152 Cb 0.31 1.45 -0.26 0.00 -1.73 0.00 0.00 68.15 67.93 1oao h THR 152 CO 0.00 0.00 -0.88 0.27 -0.25 0.00 0.00 175.52 174.66 1oao s ILE 153 N -3.30 2.17 -0.08 6.82 -4.36 -1.22 -5.00 121.20 116.22 1oao s ILE 153 Ca 0.02 -1.47 0.31 0.00 -0.26 0.00 0.00 60.65 59.25 1oao s ILE 153 Cb 0.10 -1.87 0.37 0.00 1.25 0.00 0.00 42.46 42.31 1oao s ILE 153 CO 0.76 0.31 1.88 1.55 0.24 0.00 0.00 174.94 179.68 1oao h PRO 154 N 4.60 0.00 0.00 0.37 0.13 -1.79 -3.47 132.00 131.84 1oao h PRO 154 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1oao h PRO 154 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1oao h PRO 154 CO 0.43 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.61 1oao n GLY 155 N 0.27 -1.61 3.07 1.56 0.00 -1.26 -4.82 105.19 102.40 1oao n GLY 155 Ca 0.02 -1.17 -0.26 0.00 0.00 0.00 0.00 46.02 44.61 1oao n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oao s GLU 156 N -1.67 1.84 -0.26 1.61 8.01 -0.47 -1.80 118.70 125.96 1oao s GLU 156 Ca 0.00 -0.50 -0.08 0.00 0.01 0.00 0.00 54.97 54.40 1oao s GLU 156 Cb 0.00 -1.52 -0.03 0.00 -4.31 0.00 0.00 34.13 28.28 1oao s GLU 156 CO 0.00 0.09 0.08 0.00 0.01 0.00 0.00 175.26 175.44 1oao s ALA 157 N 0.49 3.20 -0.37 5.21 0.00 0.20 -1.48 121.76 129.00 1oao s ALA 157 Ca -0.13 -1.15 -0.13 0.00 0.00 0.00 0.00 51.96 50.56 1oao s ALA 157 Cb -0.15 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.84 1oao s ALA 157 CO 0.04 -0.52 0.25 0.42 0.00 0.00 0.00 175.76 175.94 1oao s ILE 158 N 1.62 5.08 -0.22 0.00 1.01 -0.18 -0.99 121.20 127.52 1oao s ILE 158 Ca 0.06 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.16 1oao s ILE 158 Cb -0.15 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 1oao s ILE 158 CO 0.04 -0.14 -0.02 -0.63 0.00 0.00 0.00 174.94 174.19 1oao s ILE 159 N 1.67 3.62 0.02 2.92 1.01 0.19 -0.24 121.20 130.39 1oao s ILE 159 Ca 0.05 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1oao s ILE 159 Cb -0.18 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 1oao s ILE 159 CO 0.09 0.41 -0.08 -1.48 0.00 0.00 0.00 174.94 173.88 1oao s LEU 160 N 1.43 2.12 0.00 2.97 2.34 -0.38 -0.71 118.68 126.46 1oao s LEU 160 Ca 0.05 -0.31 0.00 0.00 0.06 0.00 0.00 54.13 53.93 1oao s LEU 160 Cb -0.14 -0.29 0.00 0.00 -0.56 0.00 0.00 46.19 45.19 1oao s LEU 160 CO -0.01 -0.03 0.00 0.61 -1.06 0.00 0.00 176.35 175.86 1oao n GLY 161 N 2.26 0.35 2.78 -3.48 0.00 -0.94 -0.67 105.19 105.49 1oao n GLY 161 Ca -0.17 -1.83 -0.16 0.00 0.00 0.00 0.00 46.02 43.86 1oao n GLY 161 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oao s ARG 162 N 0.00 -0.03 0.71 1.61 3.52 -0.42 -0.96 118.95 123.39 1oao s ARG 162 Ca 0.00 0.27 -0.11 0.00 -0.13 0.00 0.00 55.73 55.75 1oao s ARG 162 Cb 0.00 -0.29 0.02 0.00 -1.56 0.00 0.00 34.95 33.12 1oao s ARG 162 CO 0.00 -0.20 1.08 0.00 -0.81 0.00 0.00 175.30 175.36 1oao s ALA 163 N 1.35 2.76 0.43 6.12 0.00 -1.26 -2.39 121.76 128.76 1oao s ALA 163 Ca -0.06 -0.20 0.10 0.00 0.00 0.00 0.00 51.96 51.80 1oao s ALA 163 Cb -0.13 -3.08 0.94 0.00 0.00 0.00 0.00 23.12 20.86 1oao s ALA 163 CO -0.04 -1.20 2.04 1.57 0.00 0.00 0.00 175.76 178.14 1oao h LYS 164 N -0.70 0.45 -2.98 0.00 2.10 -1.99 -3.44 116.57 110.03 1oao h LYS 164 Ca -0.45 -0.03 0.01 0.00 -2.00 0.00 0.00 60.65 58.18 1oao h LYS 164 Cb 1.24 -0.10 -0.10 0.00 -0.90 0.00 0.00 32.23 32.36 1oao h LYS 164 CO 0.61 0.30 0.22 0.16 -2.00 0.00 0.00 179.45 178.75 1oao s ASP 165 N -6.57 -0.49 0.27 7.07 -4.77 -1.26 -5.06 116.67 105.86 1oao s ASP 165 Ca -0.08 -0.14 0.06 0.00 -3.30 0.00 0.00 52.55 49.09 1oao s ASP 165 Cb 0.18 0.62 0.38 0.00 -1.09 0.00 0.00 42.92 43.02 1oao s ASP 165 CO 0.73 -1.05 1.65 0.28 0.70 0.00 0.00 175.17 177.49 1oao h SER 166 N 2.00 0.27 -0.39 2.11 0.02 -1.89 -2.33 113.55 113.35 1oao h SER 166 Ca -0.30 -0.12 -0.15 0.00 -0.84 0.00 0.00 61.79 60.37 1oao h SER 166 Cb 1.29 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 1oao h SER 166 CO 0.34 0.70 -0.35 0.50 -1.14 0.00 0.00 176.83 176.88 1oao h LYS 167 N 0.21 0.93 -0.57 3.45 3.64 -1.97 0.10 116.57 122.36 1oao h LYS 167 Ca 0.01 -0.47 -0.11 0.00 -1.27 0.00 0.00 60.65 58.81 1oao h LYS 167 Cb 0.90 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1oao h LYS 167 CO 0.07 1.13 -0.06 0.00 -2.27 0.00 0.00 179.45 178.32 1oao h ALA 168 N 0.82 0.78 -0.48 5.00 0.00 -1.92 -1.36 119.26 122.10 1oao h ALA 168 Ca 0.07 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1oao h ALA 168 Cb 0.94 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1oao h ALA 168 CO 0.09 0.66 -0.04 1.25 0.00 0.00 0.00 179.25 181.20 1oao h LEU 169 N 0.94 0.87 -1.20 0.00 5.85 -1.32 -2.67 115.31 117.78 1oao h LEU 169 Ca 0.15 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1oao h LEU 169 Cb 0.63 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1oao h LEU 169 CO 0.04 0.99 0.56 0.00 -0.34 0.00 0.00 178.44 179.69 1oao h ALA 170 N 0.91 1.51 -0.31 1.25 0.00 -0.67 -0.42 119.26 121.53 1oao h ALA 170 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1oao h ALA 170 Cb 0.57 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1oao h ALA 170 CO 0.03 0.38 0.02 -0.22 0.00 0.00 0.00 179.25 179.47 1oao h LYS 171 N 1.01 0.54 -0.33 0.00 3.64 -1.10 -0.18 116.57 120.15 1oao h LYS 171 Ca 0.35 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1oao h LYS 171 Cb 0.10 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1oao h LYS 171 CO -0.11 0.66 0.01 0.82 -2.27 0.00 0.00 179.45 178.56 1oao h ILE 172 N 0.35 1.25 0.00 2.00 2.04 -1.08 -1.68 117.51 120.39 1oao h ILE 172 Ca 0.09 -0.93 -0.11 0.00 1.00 0.00 0.00 64.86 64.92 1oao h ILE 172 Cb 0.40 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1oao h ILE 172 CO 0.01 0.30 -0.50 -0.37 0.00 0.00 0.00 178.15 177.60 1oao h VAL 173 N 0.38 1.24 -0.24 1.67 -1.51 -1.02 -0.31 116.25 116.45 1oao h VAL 173 Ca 0.09 -1.79 -0.11 0.00 -1.23 0.00 0.00 66.70 63.66 1oao h VAL 173 Cb 0.42 2.00 -0.01 0.00 -2.13 0.00 0.00 31.29 31.57 1oao h VAL 173 CO 0.01 0.49 -0.33 0.11 -1.23 0.00 0.00 177.57 176.62 1oao h LYS 174 N 0.00 0.50 -0.30 5.19 1.57 -0.88 0.29 116.57 122.95 1oao h LYS 174 Ca -0.01 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1oao h LYS 174 Cb 0.96 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1oao h LYS 174 CO 0.07 0.77 0.04 0.93 -0.57 0.00 0.00 179.45 180.69 1oao h GLU 175 N 0.43 0.50 -0.32 3.15 5.08 -1.02 0.16 114.58 122.56 1oao h GLU 175 Ca 0.05 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1oao h GLU 175 Cb 0.79 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1oao h GLU 175 CO 0.06 0.60 0.21 -0.07 -1.00 0.00 0.00 179.01 178.82 1oao h LEU 176 N 0.31 0.36 -1.18 1.33 3.38 -0.71 -1.68 115.31 117.12 1oao h LEU 176 Ca 0.09 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1oao h LEU 176 Cb 0.35 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1oao h LEU 176 CO 0.01 0.26 -0.40 0.24 0.09 0.00 0.00 178.44 178.63 1oao h MET 177 N 0.43 0.00 0.00 1.13 2.86 -0.39 -1.66 114.93 117.30 1oao h MET 177 Ca 0.12 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1oao h MET 177 Cb -0.04 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1oao h MET 177 CO -0.03 0.40 -0.09 0.78 1.06 0.00 0.00 176.91 179.03 1oao h GLY 178 N 1.28 0.00 -0.79 8.32 0.00 0.23 -2.07 103.07 110.05 1oao h GLY 178 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oao h GLY 178 CO 0.05 0.00 -0.23 1.03 0.00 0.00 0.00 176.54 177.39 1oao n MET 179 N -4.37 1.44 -0.34 4.80 2.81 -0.80 -4.47 117.12 116.18 1oao n MET 179 Ca -0.03 -1.07 0.00 0.00 -1.81 0.00 0.00 57.70 54.80 1oao n MET 179 Cb 0.17 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 1oao n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oao n GLY 180 N 1.34 0.82 3.77 3.03 0.00 -0.78 -4.52 105.19 108.86 1oao n GLY 180 Ca 0.13 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1oao n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oao s PHE 181 N -2.00 2.45 0.17 1.61 0.08 -0.69 -4.44 117.98 115.15 1oao s PHE 181 Ca 0.00 1.25 -0.27 0.00 0.12 0.00 0.00 56.93 58.04 1oao s PHE 181 Cb 0.00 -3.93 -0.08 0.00 -0.57 0.00 0.00 43.02 38.44 1oao s PHE 181 CO 0.00 -2.97 0.82 1.41 -0.10 0.00 0.00 175.22 174.38 1oao s MET 182 N -2.44 4.63 0.03 0.44 -2.45 -0.75 -4.66 119.30 114.12 1oao s MET 182 Ca 0.61 1.24 0.08 0.00 -1.25 0.00 0.00 55.69 56.36 1oao s MET 182 Cb -0.44 -3.28 -0.02 0.00 1.25 0.00 0.00 34.83 32.33 1oao s MET 182 CO 0.57 0.51 -0.22 -0.51 1.05 0.00 0.00 175.02 176.42 1oao s LEU 183 N -0.96 2.15 -0.09 4.11 1.43 -0.35 -0.63 118.68 124.34 1oao s LEU 183 Ca 0.38 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1oao s LEU 183 Cb -0.23 -1.06 0.01 0.00 0.03 0.00 0.00 46.19 44.94 1oao s LEU 183 CO 0.27 0.20 -0.16 -0.36 0.23 0.00 0.00 176.35 176.53 1oao s PHE 184 N -0.76 1.95 -0.04 0.29 0.08 -0.16 -0.24 117.98 119.10 1oao s PHE 184 Ca 0.08 -0.83 0.04 0.00 0.12 0.00 0.00 56.93 56.34 1oao s PHE 184 Cb -0.09 -1.38 0.00 0.00 -0.57 0.00 0.00 43.02 40.98 1oao s PHE 184 CO 0.01 -0.40 -0.15 0.42 -0.10 0.00 0.00 175.22 175.01 1oao s ILE 185 N 0.71 1.28 0.01 0.64 1.01 0.45 0.55 121.20 125.85 1oao s ILE 185 Ca -0.12 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1oao s ILE 185 Cb -0.16 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.19 1oao s ILE 185 CO 0.03 0.38 -0.02 0.00 0.00 0.00 0.00 174.94 175.32 1oao n ASP 187 N 2.49 -0.23 0.25 0.00 9.92 0.57 -2.22 116.55 127.33 1oao n ASP 187 Ca -0.17 0.00 0.17 0.00 -0.53 0.00 0.00 54.79 54.26 1oao n ASP 187 Cb 0.58 0.00 0.77 0.00 -0.64 0.00 0.00 41.12 41.83 1oao n ASP 187 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1oao h GLU 188 N 0.00 0.00 -0.58 -1.24 3.07 -1.81 0.52 114.58 114.54 1oao h GLU 188 Ca 0.00 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.00 1oao h GLU 188 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1oao h GLU 188 CO 0.00 0.00 0.41 0.00 -1.40 0.00 0.00 179.01 178.02 1oao h ALA 189 N 2.05 2.30 0.40 3.43 0.00 -1.20 -0.24 119.26 126.01 1oao h ALA 189 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1oao h ALA 189 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1oao h ALA 189 CO 0.00 -0.46 -0.19 0.28 0.00 0.00 0.00 179.25 178.88 1oao h VAL 190 N 0.18 0.61 0.00 0.00 2.07 -1.11 -2.36 116.25 115.63 1oao h VAL 190 Ca 0.28 -0.02 -0.10 0.00 0.82 0.00 0.00 66.70 67.68 1oao h VAL 190 Cb 0.86 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1oao h VAL 190 CO -0.05 0.00 -0.47 -0.33 0.02 0.00 0.00 177.57 176.75 1oao h GLU 191 N -0.55 0.00 -0.47 1.57 3.07 -1.48 -1.21 114.58 115.51 1oao h GLU 191 Ca -0.05 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 1oao h GLU 191 Cb 0.42 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1oao h GLU 191 CO 0.09 0.47 0.20 1.96 -1.40 0.00 0.00 179.01 180.33 1oao h GLN 192 N 0.00 0.69 -0.57 2.33 4.20 -1.05 -0.49 115.11 120.22 1oao h GLN 192 Ca -0.00 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 1oao h GLN 192 Cb 0.86 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 1oao h GLN 192 CO 0.06 0.61 0.06 -0.07 -0.67 0.00 0.00 178.83 178.82 1oao h LEU 193 N 0.61 0.93 -0.51 1.46 3.38 -1.06 -2.64 115.31 117.49 1oao h LEU 193 Ca 0.16 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1oao h LEU 193 Cb 0.16 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1oao h LEU 193 CO -0.02 0.98 0.01 -0.07 0.09 0.00 0.00 178.44 179.43 1oao h LEU 194 N 0.85 0.88 -1.67 1.67 4.07 -1.07 -1.32 115.31 118.72 1oao h LEU 194 Ca 0.17 -0.30 -0.02 0.00 0.08 0.00 0.00 57.88 57.81 1oao h LEU 194 Cb 0.46 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 1oao h LEU 194 CO 0.02 0.96 -0.09 1.05 -1.08 0.00 0.00 178.44 179.30 1oao h GLU 195 N 0.77 0.00 -0.01 1.13 4.11 -1.07 -0.87 114.58 118.63 1oao h GLU 195 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 1oao h GLU 195 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1oao h GLU 195 CO 0.02 0.09 -0.08 0.39 0.07 0.00 0.00 179.01 179.50 1oao n GLU 196 N -3.32 1.05 -2.77 1.06 -0.58 -0.94 -4.94 120.64 110.20 1oao n GLU 196 Ca -0.01 -0.45 -0.18 0.00 -0.42 0.00 0.00 57.16 56.10 1oao n GLU 196 Cb 0.29 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.70 1oao n GLU 196 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1oao n ASN 197 N -0.58 -5.33 -4.77 1.62 2.85 -0.33 -4.99 115.26 103.71 1oao n ASN 197 Ca 0.17 -0.19 -0.38 0.00 -0.11 0.00 0.00 54.58 54.07 1oao n ASN 197 Cb 0.28 -4.23 -0.06 0.00 1.24 0.00 0.00 39.78 37.01 1oao n ASN 197 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1oao s VAL 198 N -3.03 4.18 -0.30 3.44 -7.23 -0.57 -4.97 120.40 111.92 1oao s VAL 198 Ca 0.20 1.88 -0.29 0.00 -1.81 0.00 0.00 61.98 61.96 1oao s VAL 198 Cb -0.09 -4.08 0.01 0.00 0.56 0.00 0.00 36.38 32.78 1oao s VAL 198 CO 0.25 0.22 1.19 -0.54 -0.31 0.00 0.00 175.10 175.91 1oao s LYS 199 N -1.85 4.01 0.31 4.82 -0.14 -1.26 -4.67 119.74 120.95 1oao s LYS 199 Ca 0.48 1.19 0.09 0.00 -1.36 0.00 0.00 55.97 56.37 1oao s LYS 199 Cb -0.20 -3.81 -0.06 0.00 -1.68 0.00 0.00 37.83 32.08 1oao s LYS 199 CO 0.26 -0.99 -0.10 -0.51 -0.76 0.00 0.00 175.35 173.24 1oao s LEU 200 N 3.97 2.64 0.00 3.17 1.43 -1.26 -4.92 118.68 123.71 1oao s LEU 200 Ca 0.51 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1oao s LEU 200 Cb -0.15 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.17 1oao s LEU 200 CO 0.19 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.17 1oao n GLY 201 N -0.70 2.72 0.27 -3.19 0.00 0.22 -4.80 105.19 99.71 1oao n GLY 201 Ca -0.05 -1.96 0.05 0.00 0.00 0.00 0.00 46.02 44.06 1oao n GLY 201 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1oao h ILE 202 N 0.67 0.49 0.00 -0.61 1.08 -1.83 -0.52 117.51 116.80 1oao h ILE 202 Ca 0.00 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1oao h ILE 202 Cb 0.00 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 33.98 1oao h ILE 202 CO 0.00 0.04 0.00 0.47 -0.69 0.00 0.00 178.15 177.97 1oao n ASP 203 N -5.19 0.59 -0.72 1.72 8.00 -1.26 -1.64 116.55 118.05 1oao n ASP 203 Ca 0.14 0.66 0.06 0.00 0.71 0.00 0.00 54.79 56.36 1oao n ASP 203 Cb 0.46 -0.78 0.18 0.00 -0.02 0.00 0.00 41.12 40.96 1oao n ASP 203 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1oao n TYR 204 N -2.17 0.59 -4.44 1.24 4.02 -0.23 -4.91 117.16 111.26 1oao n TYR 204 Ca 0.02 -0.58 -0.38 0.00 -0.01 0.00 0.00 57.90 56.95 1oao n TYR 204 Cb 0.20 -0.09 -0.09 0.00 -0.02 0.00 0.00 39.34 39.34 1oao n TYR 204 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 1oao n ILE 205 N 0.32 -0.43 -3.65 -0.72 -5.35 -0.65 -4.80 119.36 104.08 1oao n ILE 205 Ca 0.14 -0.21 -0.29 0.00 -0.27 0.00 0.00 62.75 62.11 1oao n ILE 205 Cb 0.54 -0.71 -0.14 0.00 -1.74 0.00 0.00 39.64 37.58 1oao n ILE 205 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1oao s ALA 206 N -3.73 1.34 -0.32 -1.28 0.00 -1.04 -1.21 121.76 115.52 1oao s ALA 206 Ca 0.48 -1.70 -0.14 0.00 0.00 0.00 0.00 51.96 50.60 1oao s ALA 206 Cb -0.28 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 1oao s ALA 206 CO 1.01 -1.78 0.32 0.71 0.00 0.00 0.00 175.76 176.03 1oao s TYR 207 N 1.48 3.22 -0.48 0.00 2.02 0.67 0.73 117.35 124.99 1oao s TYR 207 Ca 0.12 0.04 -0.26 0.00 -0.37 0.00 0.00 57.07 56.60 1oao s TYR 207 Cb -0.19 -2.58 0.03 0.00 -0.40 0.00 0.00 41.96 38.82 1oao s TYR 207 CO -0.21 -0.35 0.97 -1.25 -1.57 0.00 0.00 175.55 173.14 1oao s PRO 208 N 1.94 3.53 0.08 -1.71 0.05 -1.26 -0.42 135.00 137.21 1oao s PRO 208 Ca 0.11 0.16 -0.07 0.00 0.05 0.00 0.00 61.00 61.25 1oao s PRO 208 Cb -0.16 -3.95 -0.27 0.00 0.05 0.00 0.00 34.50 30.17 1oao s PRO 208 CO 0.11 -1.31 1.14 -0.07 0.05 0.00 0.00 177.00 176.93 1oao h LEU 209 N 10.79 0.53 0.00 -3.56 3.38 -1.07 0.14 115.31 125.52 1oao h LEU 209 Ca -0.24 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.18 1oao h LEU 209 Cb 1.07 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1oao h LEU 209 CO 1.06 1.41 0.00 0.61 0.09 0.00 0.00 178.44 181.60 1oao n GLY 210 N 1.46 0.37 3.33 0.83 0.00 -1.25 -2.42 105.19 107.51 1oao n GLY 210 Ca -0.10 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.33 1oao n GLY 210 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oao s ASN 211 N -4.00 1.99 1.82 1.61 0.02 -1.26 -0.32 114.94 114.81 1oao s ASN 211 Ca 0.00 -1.18 0.00 0.00 -1.02 0.00 0.00 52.86 50.66 1oao s ASN 211 Cb 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 41.25 41.24 1oao s ASN 211 CO 0.00 -0.45 0.00 0.33 0.02 0.00 0.00 177.10 177.00 1oao n PHE 212 N -0.41 0.00 0.33 2.20 -0.00 -1.26 -1.16 117.46 117.17 1oao n PHE 212 Ca -0.06 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.48 1oao n PHE 212 Cb 0.63 0.00 0.38 0.00 -0.00 0.00 0.00 39.48 40.50 1oao n PHE 212 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1oao n THR 213 N 0.00 1.08 0.25 -2.13 -2.24 -1.26 -2.08 114.28 107.90 1oao n THR 213 Ca 0.00 0.36 0.11 0.00 -2.27 0.00 0.00 64.05 62.24 1oao n THR 213 Cb 0.00 -1.26 0.51 0.00 -2.10 0.00 0.00 70.33 67.48 1oao n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oao n GLN 214 N -1.91 0.15 0.15 -0.78 3.00 -0.30 -1.44 117.38 116.24 1oao n GLN 214 Ca 0.02 0.53 0.19 0.00 -0.01 0.00 0.00 57.00 57.73 1oao n GLN 214 Cb 0.15 -1.88 0.78 0.00 0.00 0.00 0.00 30.24 29.29 1oao n GLN 214 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 1oao h ILE 215 N 0.00 0.44 0.00 5.09 6.09 -1.61 -1.33 117.51 126.19 1oao h ILE 215 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1oao h ILE 215 Cb 0.15 0.75 0.00 0.00 0.47 0.00 0.00 36.82 38.19 1oao h ILE 215 CO 0.00 0.00 0.00 1.62 -3.07 0.00 0.00 178.15 176.70 1oao h VAL 216 N 0.00 0.00 0.00 2.19 3.04 -1.51 -2.08 116.25 117.89 1oao h VAL 216 Ca 0.14 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 1oao h VAL 216 Cb 0.76 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1oao h VAL 216 CO -0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.97 1oao n HIS 217 N -2.72 0.14 0.02 3.17 8.25 -0.50 -0.71 115.22 122.87 1oao n HIS 217 Ca 0.00 0.05 -0.18 0.00 -0.26 0.00 0.00 57.72 57.33 1oao n HIS 217 Cb 0.22 -0.59 -0.13 0.00 1.12 0.00 0.00 29.99 30.62 1oao n HIS 217 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oao h ALA 218 N 2.51 -0.00 -0.22 -1.41 0.00 -1.56 -3.23 119.26 115.35 1oao h ALA 218 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1oao h ALA 218 Cb 0.30 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1oao h ALA 218 CO 0.00 0.35 0.08 0.00 0.00 0.00 0.00 179.25 179.67 1oao h ALA 219 N 0.21 0.29 0.00 0.00 0.00 -1.38 -1.26 119.26 117.12 1oao h ALA 219 Ca -0.10 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1oao h ALA 219 Cb 1.44 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1oao h ALA 219 CO 0.13 -0.09 0.00 -2.95 0.00 0.00 0.00 179.25 176.33 1oao h ASN 220 N 0.20 0.00 0.22 0.00 7.08 -1.10 0.56 115.58 122.54 1oao h ASN 220 Ca 0.07 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.28 1oao h ASN 220 Cb 0.21 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.46 1oao h ASN 220 CO -0.00 0.00 -0.11 0.22 -2.08 0.00 0.00 177.43 175.46 1oao h TYR 221 N 0.00 -0.28 -0.44 4.14 3.20 -1.52 -3.03 116.97 119.05 1oao h TYR 221 Ca 0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1oao h TYR 221 Cb 0.49 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 1oao h TYR 221 CO 0.00 0.00 0.21 0.00 -1.64 0.00 0.00 178.16 176.74 1oao h ALA 222 N -0.76 0.55 0.00 1.82 0.00 -1.04 -2.07 119.26 117.76 1oao h ALA 222 Ca -0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1oao h ALA 222 Cb 0.41 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1oao h ALA 222 CO 0.05 -0.15 -0.08 -0.07 0.00 0.00 0.00 179.25 179.01 1oao h LEU 223 N 0.43 0.00 -1.51 0.00 4.07 -1.02 -0.19 115.31 117.09 1oao h LEU 223 Ca 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.12 1oao h LEU 223 Cb 0.11 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 1oao h LEU 223 CO -0.14 0.08 -0.14 0.03 -1.08 0.00 0.00 178.44 177.19 1oao h ARG 224 N 0.00 0.00 -0.64 1.13 3.08 -1.24 -3.19 114.38 113.52 1oao h ARG 224 Ca -0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1oao h ARG 224 Cb 0.17 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1oao h ARG 224 CO 0.01 0.14 0.41 0.00 -1.07 0.00 0.00 179.97 179.45 1oao h ALA 225 N 1.86 0.82 -0.18 0.04 0.00 -1.05 0.39 119.26 121.13 1oao h ALA 225 Ca -0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1oao h ALA 225 Cb 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1oao h ALA 225 CO 0.02 0.19 -0.11 0.78 0.00 0.00 0.00 179.25 180.13 1oao h GLY 226 N 0.81 0.31 0.00 0.00 0.00 -1.69 0.89 103.07 103.39 1oao h GLY 226 Ca 0.25 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.28 1oao h GLY 226 CO -0.08 0.17 -0.62 -0.33 0.00 0.00 0.00 176.54 175.69 1oao h MET 227 N 0.27 0.00 -0.45 4.80 2.07 -1.52 -0.35 114.93 119.75 1oao h MET 227 Ca 0.06 0.00 -0.07 0.00 -2.07 0.00 0.00 59.70 57.62 1oao h MET 227 Cb 0.36 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.08 1oao h MET 227 CO 0.02 0.89 0.01 1.98 1.07 0.00 0.00 176.91 180.88 1oao h MET 228 N -1.00 0.79 0.00 1.72 -1.53 -0.21 -2.70 114.93 112.00 1oao h MET 228 Ca -0.16 -0.25 -0.45 0.00 -3.44 0.00 0.00 59.70 55.40 1oao h MET 228 Cb 1.06 -0.07 -0.07 0.00 -0.55 0.00 0.00 31.60 31.97 1oao h MET 228 CO -0.10 0.85 -2.47 1.19 0.14 0.00 0.00 176.91 176.52 1oao n PHE 229 N -4.39 0.05 0.27 1.39 0.99 0.27 -4.57 117.46 111.48 1oao n PHE 229 Ca 0.00 0.02 0.17 0.00 -0.00 0.00 0.00 57.45 57.64 1oao n PHE 229 Cb 0.30 -1.00 0.69 0.00 -1.00 0.00 0.00 39.48 38.47 1oao n PHE 229 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1oao h GLY 230 N -1.00 0.00 -1.22 1.37 0.00 -0.99 -3.36 103.07 97.87 1oao h GLY 230 Ca -0.68 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.33 1oao h GLY 230 CO -0.41 0.00 -0.33 0.61 0.00 0.00 0.00 176.54 176.41 1oao n GLY 231 N -0.03 0.99 3.72 4.60 0.00 -0.65 -4.87 105.19 108.96 1oao n GLY 231 Ca 0.00 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1oao n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oao s VAL 232 N -2.64 4.03 0.01 1.61 1.01 -0.24 -4.92 120.40 119.27 1oao s VAL 232 Ca 0.00 1.55 -0.35 0.00 0.00 0.00 0.00 61.98 63.18 1oao s VAL 232 Cb 0.00 -3.99 -0.13 0.00 0.00 0.00 0.00 36.38 32.25 1oao s VAL 232 CO 0.00 0.17 1.69 0.41 0.00 0.00 0.00 175.10 177.37 1oao n THR 233 N 3.38 0.26 -1.72 3.92 -1.04 -1.26 -4.48 114.28 113.35 1oao n THR 233 Ca 0.07 -0.05 -0.43 0.00 -2.04 0.00 0.00 64.05 61.60 1oao n THR 233 Cb 0.47 -1.56 -0.02 0.00 -1.82 0.00 0.00 70.33 67.39 1oao n THR 233 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1oao n PRO 234 N 4.79 2.45 -0.08 -2.82 -0.02 -1.26 -1.27 135.00 136.79 1oao n PRO 234 Ca 0.20 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 1oao n PRO 234 Cb 0.26 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 1oao n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oao n GLY 235 N 2.28 1.83 3.54 -1.23 0.00 0.38 -4.51 105.19 107.48 1oao n GLY 235 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1oao n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao n ALA 236 N -0.60 3.65 0.05 4.61 0.00 -0.39 -4.56 120.51 123.27 1oao n ALA 236 Ca 0.00 -3.91 -0.11 0.00 0.00 0.00 0.00 53.44 49.42 1oao n ALA 236 Cb 0.00 -3.52 -0.05 0.00 0.00 0.00 0.00 19.45 15.88 1oao n ALA 236 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1oao h ARG 237 N 7.46 -0.21 -0.16 0.00 2.43 -1.82 -0.26 114.38 121.82 1oao h ARG 237 Ca 0.43 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.52 1oao h ARG 237 Cb 0.86 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1oao h ARG 237 CO 1.44 -0.14 -0.33 0.93 -1.51 0.00 0.00 179.97 180.35 1oao h GLU 238 N -0.22 0.32 -0.29 0.20 3.07 -1.91 -0.73 114.58 115.01 1oao h GLU 238 Ca 0.05 -0.13 -0.11 0.00 -0.50 0.00 0.00 59.36 58.67 1oao h GLU 238 Cb 0.28 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1oao h GLU 238 CO -0.14 0.62 -0.26 0.93 -1.40 0.00 0.00 179.01 178.76 1oao h GLU 239 N 0.28 0.58 -0.31 2.33 5.08 -1.75 0.32 114.58 121.10 1oao h GLU 239 Ca 0.03 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 1oao h GLU 239 Cb 0.73 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1oao h GLU 239 CO 0.06 0.79 -0.23 1.96 -1.00 0.00 0.00 179.01 180.58 1oao h GLN 240 N 0.51 0.71 -0.74 2.33 1.08 -0.71 -1.59 115.11 116.70 1oao h GLN 240 Ca 0.07 -0.34 -0.03 0.00 -1.45 0.00 0.00 58.65 56.89 1oao h GLN 240 Cb 0.72 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.11 1oao h GLN 240 CO 0.06 0.95 0.35 0.00 -0.95 0.00 0.00 178.83 179.24 1oao h ARG 241 N 0.47 1.08 -0.58 1.46 3.08 -1.01 -1.60 114.38 117.28 1oao h ARG 241 Ca 0.06 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 59.98 1oao h ARG 241 Cb 0.79 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 1oao h ARG 241 CO 0.06 0.85 0.34 0.22 -1.07 0.00 0.00 179.97 180.37 1oao h ASP 242 N 1.05 0.53 -0.28 7.04 1.82 -0.76 0.43 116.42 126.25 1oao h ASP 242 Ca 0.25 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.90 1oao h ASP 242 Cb 0.14 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 1oao h ASP 242 CO -0.03 0.37 0.17 0.22 -1.61 0.00 0.00 179.24 178.36 1oao h TYR 243 N 0.66 0.37 -0.03 0.28 5.03 -0.96 0.49 116.97 122.80 1oao h TYR 243 Ca 0.24 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.56 1oao h TYR 243 Cb 0.06 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.21 1oao h TYR 243 CO -0.07 0.28 -0.01 1.96 -1.32 0.00 0.00 178.16 179.00 1oao h GLN 244 N 0.35 -0.01 -0.61 1.82 1.08 -0.91 0.16 115.11 116.99 1oao h GLN 244 Ca 0.10 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 1oao h GLN 244 Cb 0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 1oao h GLN 244 CO -0.02 -0.01 0.25 -0.09 -0.95 0.00 0.00 178.83 178.02 1oao h ARG 245 N -0.01 0.91 -0.07 1.46 9.65 -0.74 -0.19 114.38 125.39 1oao h ARG 245 Ca 0.02 -0.16 -0.18 0.00 -1.10 0.00 0.00 59.98 58.55 1oao h ARG 245 Cb 0.04 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1oao h ARG 245 CO -0.04 0.77 -0.74 -0.09 2.80 0.00 0.00 179.97 182.67 1oao h ARG 246 N 0.85 0.39 0.00 0.20 2.43 -0.72 -3.41 114.38 114.13 1oao h ARG 246 Ca 0.21 -0.33 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1oao h ARG 246 Cb 0.19 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1oao h ARG 246 CO -0.02 0.97 -1.11 0.54 -1.51 0.00 0.00 179.97 178.84 1oao n ARG 247 N -3.83 1.99 -3.44 0.20 1.74 0.56 -4.90 116.66 108.98 1oao n ARG 247 Ca -0.04 -0.01 -0.43 0.00 -0.77 0.00 0.00 57.85 56.59 1oao n ARG 247 Cb 0.71 -1.05 -0.06 0.00 -1.02 0.00 0.00 32.46 31.04 1oao n ARG 247 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1oao s ILE 248 N -2.09 4.81 -1.46 0.55 -1.09 -0.09 -4.58 121.20 117.24 1oao s ILE 248 Ca -0.01 -2.00 -0.08 0.00 -2.23 0.00 0.00 60.65 56.33 1oao s ILE 248 Cb 0.01 -4.08 0.03 0.00 -1.58 0.00 0.00 42.46 36.84 1oao s ILE 248 CO 0.08 -0.88 2.59 0.54 -1.23 0.00 0.00 174.94 176.04 1oao n ARG 249 N 4.62 4.02 -3.67 2.79 5.12 -1.26 -4.70 116.66 123.58 1oao n ARG 249 Ca -0.03 -2.86 -0.31 0.00 -1.93 0.00 0.00 57.85 52.72 1oao n ARG 249 Cb 0.42 -2.77 -0.05 0.00 -1.16 0.00 0.00 32.46 28.90 1oao n ARG 249 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1oao s ALA 250 N 0.70 3.80 0.12 7.54 0.00 -1.26 -1.37 121.76 131.28 1oao s ALA 250 Ca 0.59 -0.59 -0.05 0.00 0.00 0.00 0.00 51.96 51.92 1oao s ALA 250 Cb 0.17 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 21.16 1oao s ALA 250 CO -0.07 0.65 0.13 -0.59 0.00 0.00 0.00 175.76 175.88 1oao s PHE 251 N -1.68 0.51 -0.11 0.00 -0.12 -0.55 -4.31 117.98 111.72 1oao s PHE 251 Ca 0.41 -0.93 -0.01 0.00 -0.05 0.00 0.00 56.93 56.35 1oao s PHE 251 Cb -0.12 -0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 41.99 1oao s PHE 251 CO 0.25 -0.56 -0.07 0.08 -0.05 0.00 0.00 175.22 174.88 1oao s VAL 252 N -3.96 3.68 -0.39 -2.49 1.01 -0.26 -1.01 120.40 116.99 1oao s VAL 252 Ca 0.15 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 1oao s VAL 252 Cb 0.06 -2.55 0.06 0.00 0.00 0.00 0.00 36.38 33.95 1oao s VAL 252 CO -0.04 0.55 0.20 -0.76 0.00 0.00 0.00 175.10 175.06 1oao s LEU 253 N -0.23 4.86 -0.53 3.92 1.43 0.67 -0.75 118.68 128.05 1oao s LEU 253 Ca 0.03 -1.37 -0.16 0.00 -1.03 0.00 0.00 54.13 51.60 1oao s LEU 253 Cb -0.13 -1.95 0.11 0.00 0.03 0.00 0.00 46.19 44.26 1oao s LEU 253 CO 0.03 -0.46 0.49 -0.47 0.23 0.00 0.00 176.35 176.17 1oao s TYR 254 N 1.42 3.23 -0.08 0.29 6.04 0.03 -1.24 117.35 127.04 1oao s TYR 254 Ca 0.02 -1.16 -0.00 0.00 0.04 0.00 0.00 57.07 55.97 1oao s TYR 254 Cb -0.21 -3.64 -0.03 0.00 -1.04 0.00 0.00 41.96 37.03 1oao s TYR 254 CO 0.02 -0.98 -0.03 -0.51 -1.54 0.00 0.00 175.55 172.51 1oao s LEU 255 N 1.71 3.37 0.00 6.97 1.43 0.15 -2.96 118.68 129.35 1oao s LEU 255 Ca 0.04 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1oao s LEU 255 Cb -0.28 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1oao s LEU 255 CO 0.04 0.37 0.00 0.61 0.23 0.00 0.00 176.35 177.60 1oao n GLY 256 N 2.18 -2.39 3.66 -3.19 0.00 -1.00 -1.30 105.19 103.15 1oao n GLY 256 Ca -0.18 -1.65 -0.50 0.00 0.00 0.00 0.00 46.02 43.69 1oao n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oao n GLU 257 N -0.33 1.74 -2.37 1.61 2.13 -1.26 -4.80 120.64 117.36 1oao n GLU 257 Ca 0.00 0.63 -0.35 0.00 0.66 0.00 0.00 57.16 58.10 1oao n GLU 257 Cb 0.00 -2.37 -0.01 0.00 0.27 0.00 0.00 31.44 29.32 1oao n GLU 257 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1oao s HIS 258 N 1.89 2.86 0.08 4.31 3.76 -1.26 -4.99 115.29 121.95 1oao s HIS 258 Ca 0.86 1.56 0.03 0.00 -0.15 0.00 0.00 55.06 57.36 1oao s HIS 258 Cb -0.81 -3.23 -0.03 0.00 1.11 0.00 0.00 32.58 29.61 1oao s HIS 258 CO 0.47 -1.26 -0.09 0.16 -0.85 0.00 0.00 174.74 173.18 1oao s ASP 259 N -1.72 1.22 0.54 1.40 -4.77 -1.26 -5.06 116.67 107.02 1oao s ASP 259 Ca 0.68 -0.80 0.20 0.00 -3.30 0.00 0.00 52.55 49.32 1oao s ASP 259 Cb -0.23 0.04 1.42 0.00 -1.09 0.00 0.00 42.92 43.06 1oao s ASP 259 CO 0.27 -0.31 2.17 0.00 0.70 0.00 0.00 175.17 178.00 1oao h MET 260 N 3.62 0.00 0.05 2.11 -0.00 -1.98 -1.29 114.93 117.44 1oao h MET 260 Ca -0.36 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.10 1oao h MET 260 Cb 1.18 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 32.81 1oao h MET 260 CO 0.53 0.00 -0.94 0.28 -0.00 0.00 0.00 176.91 176.79 1oao h VAL 261 N 0.00 1.35 -0.69 -0.10 2.07 -1.89 -0.96 116.25 116.03 1oao h VAL 261 Ca 0.01 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1oao h VAL 261 Cb 0.06 2.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 1oao h VAL 261 CO -0.00 0.68 0.44 0.11 0.02 0.00 0.00 177.57 178.82 1oao h LYS 262 N 0.12 0.92 -0.26 1.57 1.57 -1.84 0.72 116.57 119.37 1oao h LYS 262 Ca -0.13 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1oao h LYS 262 Cb 1.63 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 1oao h LYS 262 CO 0.18 0.63 0.16 1.15 -0.57 0.00 0.00 179.45 181.00 1oao h THR 263 N 0.94 1.10 -0.72 -0.16 2.02 -1.17 0.94 112.91 115.85 1oao h THR 263 Ca 0.25 -0.25 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1oao h THR 263 Cb -0.07 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 1oao h THR 263 CO -0.05 0.10 0.44 0.00 0.37 0.00 0.00 175.52 176.38 1oao h ALA 264 N 1.05 0.95 -0.77 6.16 0.00 -0.89 -1.65 119.26 124.11 1oao h ALA 264 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1oao h ALA 264 Cb 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1oao h ALA 264 CO -0.02 0.19 0.35 0.00 0.00 0.00 0.00 179.25 179.78 1oao h ALA 265 N 1.33 1.17 -0.40 0.00 0.00 -0.36 -1.60 119.26 119.41 1oao h ALA 265 Ca 0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1oao h ALA 265 Cb 0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1oao h ALA 265 CO -0.13 0.62 0.24 0.00 0.00 0.00 0.00 179.25 179.97 1oao h ALA 266 N 1.29 1.67 0.00 0.00 0.00 -0.26 -1.14 119.26 120.83 1oao h ALA 266 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1oao h ALA 266 Cb 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1oao h ALA 266 CO -0.03 0.29 0.00 0.74 0.00 0.00 0.00 179.25 180.25 1oao h PHE 267 N 0.54 0.00 -0.40 0.00 -1.00 -0.37 -1.33 116.94 114.39 1oao h PHE 267 Ca 0.14 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.81 1oao h PHE 267 Cb -0.02 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1oao h PHE 267 CO 0.00 0.00 -0.23 0.78 -1.61 0.00 0.00 178.31 177.25 1oao h GLY 268 N 2.30 0.86 1.00 -1.45 0.00 -0.83 0.62 103.07 105.59 1oao h GLY 268 Ca 0.00 -0.74 -0.08 0.00 0.00 0.00 0.00 47.33 46.51 1oao h GLY 268 CO 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 176.54 177.20 1oao h ALA 269 N 1.05 0.65 -0.59 3.60 0.00 -1.07 -2.57 119.26 120.32 1oao h ALA 269 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1oao h ALA 269 Cb 0.75 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1oao h ALA 269 CO 0.06 0.46 0.37 0.82 0.00 0.00 0.00 179.25 180.96 1oao h ILE 270 N 0.71 1.17 -0.97 0.00 2.04 -1.01 -0.19 117.51 119.25 1oao h ILE 270 Ca 0.13 -0.34 0.25 0.00 1.00 0.00 0.00 64.86 65.90 1oao h ILE 270 Cb 0.53 0.33 -0.13 0.00 -0.74 0.00 0.00 36.82 36.81 1oao h ILE 270 CO 0.03 0.17 0.53 0.15 0.00 0.00 0.00 178.15 179.02 1oao h PHE 271 N 0.80 0.89 -0.00 1.37 3.57 -0.70 -0.05 116.94 122.82 1oao h PHE 271 Ca 0.21 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1oao h PHE 271 Cb -0.05 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.45 1oao h PHE 271 CO -0.03 -0.01 -0.19 2.41 -2.23 0.00 0.00 178.31 178.26 1oao n THR 272 N -4.96 0.00 0.00 4.41 -1.04 -0.57 -4.90 114.28 107.21 1oao n THR 272 Ca 0.26 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 1oao n THR 272 Cb 0.76 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 1oao n THR 272 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oao n GLY 273 N 1.45 1.23 3.59 3.41 0.00 -0.03 -3.87 105.19 110.98 1oao n GLY 273 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1oao n GLY 273 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oao s PHE 274 N -2.00 3.17 0.56 1.61 0.08 -0.19 -4.85 117.98 116.36 1oao s PHE 274 Ca 0.00 -0.04 -0.14 0.00 0.12 0.00 0.00 56.93 56.86 1oao s PHE 274 Cb 0.00 -2.00 -0.06 0.00 -0.57 0.00 0.00 43.02 40.39 1oao s PHE 274 CO 0.00 0.13 1.01 -1.25 -0.10 0.00 0.00 175.22 175.01 1oao s PRO 275 N 0.22 3.76 -0.14 0.24 0.04 -1.26 -2.91 135.00 134.95 1oao s PRO 275 Ca 0.01 0.89 0.01 0.00 0.04 0.00 0.00 61.00 61.96 1oao s PRO 275 Cb -0.13 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.32 1oao s PRO 275 CO 0.01 -0.43 -0.17 0.08 0.04 0.00 0.00 177.00 176.53 1oao s VAL 276 N -2.84 1.73 -0.12 -0.36 1.01 0.40 -1.10 120.40 119.12 1oao s VAL 276 Ca 0.58 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1oao s VAL 276 Cb -0.11 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1oao s VAL 276 CO 0.41 0.49 -0.14 -0.63 0.00 0.00 0.00 175.10 175.23 1oao s ILE 277 N 1.11 2.98 0.13 2.22 1.09 0.07 -2.20 121.20 126.60 1oao s ILE 277 Ca -0.02 -0.69 0.10 0.00 -1.10 0.00 0.00 60.65 58.93 1oao s ILE 277 Cb -0.14 -2.24 -0.04 0.00 -1.06 0.00 0.00 42.46 38.98 1oao s ILE 277 CO -0.05 0.53 -0.22 0.28 -0.10 0.00 0.00 174.94 175.38 1oao s THR 278 N 0.25 2.56 -2.32 2.92 -1.32 0.37 -0.79 115.64 117.31 1oao s THR 278 Ca -0.10 -1.68 0.27 0.00 -1.21 0.00 0.00 61.69 58.97 1oao s THR 278 Cb -0.16 -2.17 0.61 0.00 -1.51 0.00 0.00 72.50 69.27 1oao s THR 278 CO 0.05 0.06 1.81 -0.90 -2.21 0.00 0.00 174.62 173.43 1oao n ASP 279 N 0.75 1.12 -4.80 8.08 3.85 -1.15 -0.19 116.55 124.20 1oao n ASP 279 Ca -0.16 -1.43 -0.38 0.00 -0.71 0.00 0.00 54.79 52.11 1oao n ASP 279 Cb 0.53 -0.02 -0.06 0.00 -1.35 0.00 0.00 41.12 40.22 1oao n ASP 279 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 1oao s GLN 280 N -1.96 4.37 0.23 0.11 -1.52 -1.26 -4.41 119.66 115.22 1oao s GLN 280 Ca 0.38 0.94 -0.30 0.00 -1.95 0.00 0.00 55.36 54.43 1oao s GLN 280 Cb 0.20 -3.17 -0.09 0.00 -0.22 0.00 0.00 33.01 29.72 1oao s GLN 280 CO 0.32 0.56 1.34 -1.25 -0.25 0.00 0.00 175.29 176.01 1oao s PRO 281 N -1.31 4.36 -0.03 2.91 0.04 -1.26 -4.55 135.00 135.16 1oao s PRO 281 Ca 0.35 2.13 0.06 0.00 0.04 0.00 0.00 61.00 63.58 1oao s PRO 281 Cb -0.20 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 1oao s PRO 281 CO 0.23 -0.27 -0.19 -0.51 0.04 0.00 0.00 177.00 176.29 1oao s LEU 282 N -0.46 2.01 0.94 -3.56 1.43 -1.26 -5.08 118.68 112.70 1oao s LEU 282 Ca 0.56 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 53.19 1oao s LEU 282 Cb -0.38 -1.03 0.15 0.00 0.03 0.00 0.00 46.19 44.96 1oao s LEU 282 CO 0.42 0.22 1.08 -0.81 0.23 0.00 0.00 176.35 177.48 1oao n PRO 283 N 2.76 -0.61 -0.34 1.29 -0.04 -1.26 -4.91 135.00 131.89 1oao n PRO 283 Ca -0.16 -0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1oao n PRO 283 Cb 0.53 -2.32 0.32 0.00 -0.04 0.00 0.00 33.50 31.99 1oao n PRO 283 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1oao h GLU 284 N -1.94 0.62 -0.47 0.54 3.07 -2.00 -2.04 114.58 112.36 1oao h GLU 284 Ca -0.44 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 1oao h GLU 284 Cb 1.28 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1oao h GLU 284 CO 0.41 0.41 0.00 -0.40 -1.40 0.00 0.00 179.01 178.03 1oao n ASP 285 N -4.86 2.43 -0.60 1.42 5.75 -1.26 -3.31 116.55 116.12 1oao n ASP 285 Ca 0.23 -2.08 0.06 0.00 -0.01 0.00 0.00 54.79 53.00 1oao n ASP 285 Cb 0.62 -0.33 0.15 0.00 -1.03 0.00 0.00 41.12 40.53 1oao n ASP 285 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1oao n LYS 286 N 0.66 1.17 -4.13 0.11 4.76 -0.77 -3.31 118.16 116.65 1oao n LYS 286 Ca 0.14 -2.78 -0.15 0.00 -2.87 0.00 0.00 58.31 52.65 1oao n LYS 286 Cb 0.41 -1.27 -0.11 0.00 -1.84 0.00 0.00 35.03 32.22 1oao n LYS 286 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1oao s GLN 287 N -2.45 0.71 -0.15 1.97 -0.21 -1.21 -4.85 119.66 113.48 1oao s GLN 287 Ca 0.33 -0.95 -0.00 0.00 0.02 0.00 0.00 55.36 54.77 1oao s GLN 287 Cb 0.33 -0.52 0.03 0.00 1.00 0.00 0.00 33.01 33.85 1oao s GLN 287 CO -0.06 0.10 -0.09 0.42 -2.12 0.00 0.00 175.29 173.54 1oao s ILE 288 N -1.72 1.27 0.24 1.08 1.01 0.45 -4.66 121.20 118.87 1oao s ILE 288 Ca -0.03 -0.59 -0.31 0.00 0.00 0.00 0.00 60.65 59.72 1oao s ILE 288 Cb -0.07 -1.33 -0.14 0.00 0.01 0.00 0.00 42.46 40.93 1oao s ILE 288 CO 0.01 0.28 1.31 -2.65 0.00 0.00 0.00 174.94 173.88 1oao n PRO 289 N 4.84 1.78 0.00 2.79 -0.02 -1.26 -1.22 135.00 141.91 1oao n PRO 289 Ca -0.14 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1oao n PRO 289 Cb 0.49 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1oao n PRO 289 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1oao n ASP 290 N 1.91 0.00 0.00 2.55 8.00 -1.26 -4.66 116.55 123.09 1oao n ASP 290 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1oao n ASP 290 Cb 0.30 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1oao n ASP 290 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1oao n TRP 291 N -1.98 0.00 -3.27 1.24 7.02 -0.63 -4.70 117.44 115.13 1oao n TRP 291 Ca 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.42 1oao n TRP 291 Cb 0.00 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 28.85 1oao n TRP 291 CO 0.00 0.00 0.00 0.12 -2.02 0.00 0.00 177.69 175.79 1oao s PHE 292 N -1.75 -1.17 0.22 -5.99 2.19 -0.36 -0.45 117.98 110.66 1oao s PHE 292 Ca 0.00 0.01 -0.11 0.00 0.33 0.00 0.00 56.93 57.16 1oao s PHE 292 Cb 0.00 0.01 -0.01 0.00 -1.31 0.00 0.00 43.02 41.71 1oao s PHE 292 CO 0.00 -1.07 0.40 -0.59 1.83 0.00 0.00 175.22 175.78 1oao s PHE 293 N 1.94 0.41 -0.10 10.12 -0.12 -0.93 -0.41 117.98 128.88 1oao s PHE 293 Ca 0.15 -0.76 -0.12 0.00 -0.05 0.00 0.00 56.93 56.15 1oao s PHE 293 Cb -0.10 0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 42.31 1oao s PHE 293 CO -0.12 -0.88 0.29 -1.12 -0.05 0.00 0.00 175.22 173.34 1oao s SER 294 N -3.01 6.54 -0.30 1.98 0.01 -1.26 -0.48 113.70 117.18 1oao s SER 294 Ca 0.22 0.64 -0.01 0.00 1.31 0.00 0.00 55.95 58.11 1oao s SER 294 Cb 0.01 -2.17 0.10 0.00 0.21 0.00 0.00 66.02 64.16 1oao s SER 294 CO 0.06 0.26 0.08 -0.69 0.41 0.00 0.00 173.24 173.36 1oao s VAL 295 N -0.42 0.94 -0.17 3.43 1.01 0.73 -4.90 120.40 121.02 1oao s VAL 295 Ca 0.18 -1.37 0.16 0.00 0.00 0.00 0.00 61.98 60.95 1oao s VAL 295 Cb -0.14 -1.67 0.09 0.00 0.00 0.00 0.00 36.38 34.66 1oao s VAL 295 CO 0.07 -0.61 1.47 -0.33 0.00 0.00 0.00 175.10 175.69 1oao h GLU 296 N 8.07 0.00 -6.22 2.72 5.08 -1.77 -3.35 114.58 119.11 1oao h GLU 296 Ca -0.14 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.63 1oao h GLU 296 Cb 1.02 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.18 1oao h GLU 296 CO 0.46 0.46 0.64 0.34 -1.00 0.00 0.00 179.01 179.91 1oao s ASP 297 N -6.44 6.56 0.55 1.42 -1.08 -1.26 -4.91 116.67 111.51 1oao s ASP 297 Ca 0.04 0.28 0.23 0.00 -0.52 0.00 0.00 52.55 52.57 1oao s ASP 297 Cb 0.07 -2.47 1.48 0.00 -1.46 0.00 0.00 42.92 40.55 1oao s ASP 297 CO 0.74 -1.03 2.14 1.88 0.52 0.00 0.00 175.17 179.41 1oao h TYR 298 N 8.96 0.00 0.00 -5.34 0.05 -1.99 -1.05 116.97 117.60 1oao h TYR 298 Ca -0.24 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.54 1oao h TYR 298 Cb 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1oao h TYR 298 CO 0.88 0.00 0.00 -0.25 -1.05 0.00 0.00 178.16 177.74 1oao n ASP 299 N -4.23 0.00 -0.00 3.88 10.43 -1.26 -3.16 116.55 122.20 1oao n ASP 299 Ca -0.00 -0.04 0.03 0.00 2.57 0.00 0.00 54.79 57.34 1oao n ASP 299 Cb 0.21 -0.28 -0.04 0.00 1.84 0.00 0.00 41.12 42.85 1oao n ASP 299 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1oao n LYS 300 N -1.28 3.35 0.05 -1.24 5.02 -0.41 -4.80 118.16 118.85 1oao n LYS 300 Ca 0.11 -0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.26 1oao n LYS 300 Cb 0.18 -0.90 -0.06 0.00 -0.02 0.00 0.00 35.03 34.22 1oao n LYS 300 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1oao h ILE 301 N 0.00 0.90 -0.34 -0.18 2.04 -1.47 -0.90 117.51 117.56 1oao h ILE 301 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1oao h ILE 301 Cb 0.18 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1oao h ILE 301 CO 0.00 0.00 0.22 0.58 0.00 0.00 0.00 178.15 178.95 1oao h VAL 302 N -0.07 1.09 -0.31 1.67 2.07 -1.87 0.02 116.25 118.85 1oao h VAL 302 Ca 0.01 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1oao h VAL 302 Cb 0.09 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1oao h VAL 302 CO -0.03 0.09 0.02 -0.61 0.02 0.00 0.00 177.57 177.06 1oao h GLN 303 N 0.46 0.53 -0.51 1.57 4.15 -1.83 -1.74 115.11 117.73 1oao h GLN 303 Ca 0.12 -0.16 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 1oao h GLN 303 Cb -0.04 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 1oao h GLN 303 CO -0.03 0.65 -0.09 0.82 -1.93 0.00 0.00 178.83 178.25 1oao h ILE 304 N 0.33 1.27 -0.36 2.39 2.04 -1.05 -0.86 117.51 121.27 1oao h ILE 304 Ca 0.09 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.74 1oao h ILE 304 Cb 0.40 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1oao h ILE 304 CO 0.01 0.43 0.21 0.00 0.00 0.00 0.00 178.15 178.80 1oao h ALA 305 N 0.91 0.45 -0.39 1.87 0.00 -0.90 0.16 119.26 121.35 1oao h ALA 305 Ca 0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1oao h ALA 305 Cb 0.64 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1oao h ALA 305 CO 0.04 -0.14 0.17 0.52 0.00 0.00 0.00 179.25 179.84 1oao h MET 306 N 0.42 0.58 -0.69 0.00 2.86 -1.15 -0.75 114.93 116.20 1oao h MET 306 Ca 0.14 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 1oao h MET 306 Cb 0.01 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1oao h MET 306 CO -0.07 0.53 0.16 0.93 1.06 0.00 0.00 176.91 179.52 1oao h GLU 307 N 0.50 1.10 -0.53 1.72 5.08 -0.94 0.16 114.58 121.67 1oao h GLU 307 Ca 0.13 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1oao h GLU 307 Cb 0.15 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1oao h GLU 307 CO -0.01 0.97 0.01 1.15 -1.00 0.00 0.00 179.01 180.13 1oao h THR 308 N 1.04 1.26 0.00 1.13 2.02 -0.48 -2.67 112.91 115.22 1oao h THR 308 Ca 0.22 -1.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 1oao h THR 308 Cb 0.37 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1oao h THR 308 CO 0.00 0.39 -0.01 -0.09 0.37 0.00 0.00 175.52 176.18 1oao h ARG 309 N 0.81 0.00 0.00 6.66 9.65 -0.82 -3.47 114.38 127.21 1oao h ARG 309 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1oao h ARG 309 Cb 0.52 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.10 1oao h ARG 309 CO 0.03 0.01 0.00 0.41 2.80 0.00 0.00 179.97 183.22 1oao n GLY 310 N 0.09 0.85 3.59 2.80 0.00 -0.53 -5.03 105.19 106.96 1oao n GLY 310 Ca 0.01 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 1oao n GLY 310 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oao s ILE 311 N -2.00 4.53 -0.90 -0.61 1.01 0.45 -4.97 121.20 118.71 1oao s ILE 311 Ca 0.00 1.06 -0.18 0.00 0.00 0.00 0.00 60.65 61.53 1oao s ILE 311 Cb 0.00 -4.38 0.14 0.00 0.01 0.00 0.00 42.46 38.24 1oao s ILE 311 CO 0.00 -0.65 1.06 -0.54 0.00 0.00 0.00 174.94 174.82 1oao s LYS 312 N 3.61 3.58 -0.23 2.79 1.02 -1.26 -4.28 119.74 124.96 1oao s LYS 312 Ca 0.38 -1.83 -0.14 0.00 0.02 0.00 0.00 55.97 54.40 1oao s LYS 312 Cb -0.11 -4.82 0.07 0.00 -0.52 0.00 0.00 37.83 32.45 1oao s LYS 312 CO 0.22 -1.70 0.56 -1.17 -0.92 0.00 0.00 175.35 172.34 1oao s LEU 313 N 2.35 -0.49 0.14 3.17 0.20 -1.26 -5.13 118.68 117.65 1oao s LEU 313 Ca 0.30 1.21 -0.30 0.00 0.69 0.00 0.00 54.13 56.03 1oao s LEU 313 Cb -0.06 1.91 -0.06 0.00 -0.43 0.00 0.00 46.19 47.54 1oao s LEU 313 CO -0.09 -0.22 1.01 -0.89 -0.29 0.00 0.00 176.35 175.87 1oao s THR 314 N 1.34 4.28 0.27 3.68 2.01 -1.26 -4.95 115.64 121.00 1oao s THR 314 Ca -0.08 1.93 -0.29 0.00 0.31 0.00 0.00 61.69 63.56 1oao s THR 314 Cb -0.06 -4.23 -0.14 0.00 0.01 0.00 0.00 72.50 68.07 1oao s THR 314 CO -0.14 0.31 1.01 1.17 -0.69 0.00 0.00 174.62 176.28 1oao n LYS 315 N 2.62 1.26 -2.19 4.92 4.81 -1.26 -4.88 118.16 123.45 1oao n LYS 315 Ca 0.02 0.44 -0.41 0.00 -0.87 0.00 0.00 58.31 57.49 1oao n LYS 315 Cb 0.48 -1.81 -0.03 0.00 0.02 0.00 0.00 35.03 33.69 1oao n LYS 315 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1oao s ILE 316 N -0.93 3.14 -0.65 3.15 2.07 -1.26 -4.99 121.20 121.73 1oao s ILE 316 Ca 0.61 0.93 -0.03 0.00 -1.41 0.00 0.00 60.65 60.75 1oao s ILE 316 Cb -0.73 -3.59 0.17 0.00 0.13 0.00 0.00 42.46 38.43 1oao s ILE 316 CO 0.59 0.14 0.47 -0.54 -1.91 0.00 0.00 174.94 173.68 1oao s LYS 317 N -0.09 2.64 -0.23 3.50 1.02 -1.26 -5.03 119.74 120.29 1oao s LYS 317 Ca 0.57 -2.56 -0.07 0.00 0.02 0.00 0.00 55.97 53.93 1oao s LYS 317 Cb -0.37 -3.77 0.11 0.00 -0.52 0.00 0.00 37.83 33.27 1oao s LYS 317 CO 0.38 -1.18 0.48 -1.17 -0.92 0.00 0.00 175.35 172.94 1oao s LEU 318 N -0.11 -0.79 -0.63 3.17 2.96 -1.26 -4.73 118.68 117.28 1oao s LEU 318 Ca 0.17 1.10 0.05 0.00 -0.22 0.00 0.00 54.13 55.23 1oao s LEU 318 Cb -0.20 1.61 0.16 0.00 0.50 0.00 0.00 46.19 48.26 1oao s LEU 318 CO -0.04 -0.23 0.44 -0.62 -1.32 0.00 0.00 176.35 174.58 1oao s ASP 319 N 2.69 4.26 0.40 3.68 3.68 -1.26 -5.07 116.67 125.05 1oao s ASP 319 Ca -0.01 -3.60 -0.00 0.00 2.13 0.00 0.00 52.55 51.06 1oao s ASP 319 Cb -0.12 -1.44 -0.02 0.00 -1.45 0.00 0.00 42.92 39.88 1oao s ASP 319 CO -0.15 -0.12 0.62 -0.76 0.13 0.00 0.00 175.17 174.90 1oao s LEU 320 N -1.04 3.83 0.00 -1.34 1.43 -1.26 -4.99 118.68 115.31 1oao s LEU 320 Ca 0.25 0.45 0.29 0.00 -1.03 0.00 0.00 54.13 54.09 1oao s LEU 320 Cb -0.07 -3.33 1.27 0.00 0.03 0.00 0.00 46.19 44.09 1oao s LEU 320 CO -0.14 -0.48 1.87 -0.81 0.23 0.00 0.00 176.35 177.02 1oao n PRO 321 N -1.96 0.92 -4.46 1.29 -0.04 -1.26 -4.85 135.00 124.65 1oao n PRO 321 Ca -0.02 -0.35 -0.24 0.00 -0.04 0.00 0.00 63.50 62.85 1oao n PRO 321 Cb 0.57 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 1oao n PRO 321 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1oao s ILE 322 N -2.32 2.44 0.67 0.52 -4.36 -1.26 -4.67 121.20 112.22 1oao s ILE 322 Ca 0.33 -2.34 -0.17 0.00 -0.26 0.00 0.00 60.65 58.21 1oao s ILE 322 Cb 0.20 -2.26 0.00 0.00 1.25 0.00 0.00 42.46 41.65 1oao s ILE 322 CO 0.44 -0.35 1.27 0.20 0.24 0.00 0.00 174.94 176.73 1oao s ASN 323 N -3.35 4.51 -0.15 4.36 0.01 -1.26 -4.89 114.94 114.16 1oao s ASN 323 Ca 0.28 2.55 -0.13 0.00 -0.71 0.00 0.00 52.86 54.85 1oao s ASN 323 Cb -0.05 -2.61 0.04 0.00 0.41 0.00 0.00 41.25 39.04 1oao s ASN 323 CO 0.14 -2.06 0.40 0.12 -1.51 0.00 0.00 177.10 174.19 1oao s PHE 324 N -1.55 -0.46 0.00 2.20 5.36 -1.26 -1.22 117.98 121.05 1oao s PHE 324 Ca 0.80 1.10 0.00 0.00 -0.96 0.00 0.00 56.93 57.88 1oao s PHE 324 Cb -0.35 0.17 0.00 0.00 -0.34 0.00 0.00 43.02 42.49 1oao s PHE 324 CO 0.41 -0.23 0.00 0.41 -1.46 0.00 0.00 175.22 174.35 1oao n GLY 325 N 3.06 3.63 0.37 13.12 0.00 0.44 -3.59 105.19 122.22 1oao n GLY 325 Ca -0.15 -1.13 0.21 0.00 0.00 0.00 0.00 46.02 44.95 1oao n GLY 325 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1oao h PRO 326 N 0.00 0.47 -0.32 1.61 0.11 -1.79 0.69 132.00 132.77 1oao h PRO 326 Ca 0.00 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.17 1oao h PRO 326 Cb 0.00 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1oao h PRO 326 CO 0.00 0.31 0.48 0.00 -0.21 0.00 0.00 178.00 178.58 1oao h ALA 327 N 1.69 1.94 -0.02 -0.75 0.00 -1.87 0.89 119.26 121.14 1oao h ALA 327 Ca 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1oao h ALA 327 Cb 1.40 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1oao h ALA 327 CO -0.42 -0.64 -0.26 1.19 0.00 0.00 0.00 179.25 179.12 1oao n PHE 328 N -3.40 0.00 -0.82 0.00 3.01 0.23 -4.78 117.46 111.71 1oao n PHE 328 Ca 0.05 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.23 1oao n PHE 328 Cb 0.62 -0.03 0.22 0.00 -0.01 0.00 0.00 39.48 40.29 1oao n PHE 328 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1oao s GLU 329 N -2.31 -0.48 0.00 -1.08 2.12 0.30 -3.82 118.70 113.44 1oao s GLU 329 Ca 0.24 0.64 0.00 0.00 0.36 0.00 0.00 54.97 56.21 1oao s GLU 329 Cb 0.19 -1.62 0.00 0.00 0.26 0.00 0.00 34.13 32.96 1oao s GLU 329 CO 0.47 -3.38 0.00 0.41 -0.54 0.00 0.00 175.26 172.22 1oao n GLY 330 N -0.03 0.71 3.71 -1.50 0.00 -1.26 -5.00 105.19 101.81 1oao n GLY 330 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1oao n GLY 330 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oao s GLU 331 N -0.24 4.45 -0.03 1.61 2.12 -1.25 -5.06 118.70 120.30 1oao s GLU 331 Ca 0.00 1.04 -0.03 0.00 0.36 0.00 0.00 54.97 56.33 1oao s GLU 331 Cb 0.00 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 1oao s GLU 331 CO 0.00 -0.01 0.17 -1.54 -0.54 0.00 0.00 175.26 173.33 1oao s SER 332 N 0.90 6.31 -0.30 -1.70 1.04 -1.26 -4.83 113.70 113.86 1oao s SER 332 Ca 0.41 0.35 -0.02 0.00 0.48 0.00 0.00 55.95 57.18 1oao s SER 332 Cb -0.18 -1.98 0.05 0.00 0.10 0.00 0.00 66.02 64.00 1oao s SER 332 CO 0.20 0.29 -0.00 -0.63 0.98 0.00 0.00 173.24 174.08 1oao s ILE 333 N -1.26 2.99 0.45 -1.02 1.01 -1.26 -5.11 121.20 117.01 1oao s ILE 333 Ca 0.24 -1.36 -0.12 0.00 0.00 0.00 0.00 60.65 59.41 1oao s ILE 333 Cb -0.12 -2.71 -0.06 0.00 0.01 0.00 0.00 42.46 39.57 1oao s ILE 333 CO 0.15 -0.09 0.84 -0.13 0.00 0.00 0.00 174.94 175.72 1oao s ARG 334 N 1.26 3.79 0.32 2.79 0.52 -1.26 -4.85 118.95 121.52 1oao s ARG 334 Ca -0.05 0.59 0.09 0.00 -0.52 0.00 0.00 55.73 55.84 1oao s ARG 334 Cb -0.20 -2.30 0.94 0.00 0.52 0.00 0.00 34.95 33.91 1oao s ARG 334 CO -0.01 -0.15 1.60 -0.22 0.02 0.00 0.00 175.30 176.55 1oao h LYS 335 N 0.98 0.09 -0.83 3.54 3.64 -1.99 0.48 116.57 122.48 1oao h LYS 335 Ca -0.47 -0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.09 1oao h LYS 335 Cb 1.19 -0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.87 1oao h LYS 335 CO 0.63 0.06 0.32 0.78 -2.27 0.00 0.00 179.45 178.97 1oao h GLY 336 N 0.10 1.32 -2.76 5.01 0.00 -2.04 -1.90 103.07 102.80 1oao h GLY 336 Ca 0.67 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1oao h GLY 336 CO -0.77 -0.20 0.00 1.22 0.00 0.00 0.00 176.54 176.78 1oao n ASP 337 N -5.05 4.41 -4.66 0.19 8.00 0.16 -4.94 116.55 114.66 1oao n ASP 337 Ca 0.18 -2.35 -0.39 0.00 0.71 0.00 0.00 54.79 52.94 1oao n ASP 337 Cb 0.55 -0.53 -0.07 0.00 -0.02 0.00 0.00 41.12 41.05 1oao n ASP 337 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1oao s MET 338 N -1.66 4.18 -0.18 -1.24 -2.45 -0.72 -1.19 119.30 116.03 1oao s MET 338 Ca 0.48 0.39 -0.18 0.00 -1.25 0.00 0.00 55.69 55.13 1oao s MET 338 Cb 0.30 -3.57 -0.21 0.00 1.25 0.00 0.00 34.83 32.59 1oao s MET 338 CO 0.25 -0.17 0.28 -0.92 1.05 0.00 0.00 175.02 175.52 1oao h TYR 339 N 7.52 0.14 -3.73 4.11 3.20 -0.08 -3.35 116.97 124.77 1oao h TYR 339 Ca -0.33 -0.10 -0.32 0.00 3.14 0.00 0.00 58.73 61.12 1oao h TYR 339 Cb 1.15 -0.01 -0.18 0.00 1.54 0.00 0.00 36.73 39.24 1oao h TYR 339 CO 0.70 1.55 -0.73 0.08 -1.64 0.00 0.00 178.16 178.12 1oao s VAL 340 N -2.41 0.93 -0.01 1.81 1.01 -1.10 0.22 120.40 120.85 1oao s VAL 340 Ca -0.27 -1.64 0.01 0.00 0.00 0.00 0.00 61.98 60.09 1oao s VAL 340 Cb 0.06 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 35.08 1oao s VAL 340 CO 0.65 -0.56 -0.05 -0.70 0.00 0.00 0.00 175.10 174.43 1oao s GLU 341 N -2.80 0.49 0.07 2.72 2.12 -0.81 -1.46 118.70 119.03 1oao s GLU 341 Ca 0.05 -0.16 0.04 0.00 0.36 0.00 0.00 54.97 55.27 1oao s GLU 341 Cb -0.03 -0.50 -0.03 0.00 0.26 0.00 0.00 34.13 33.84 1oao s GLU 341 CO -0.00 0.06 -0.12 0.00 -0.54 0.00 0.00 175.26 174.66 1oao s MET 342 N 0.14 0.76 4.03 4.30 0.23 0.54 -1.15 119.30 128.14 1oao s MET 342 Ca -0.01 -0.93 0.00 0.00 -1.03 0.00 0.00 55.69 53.72 1oao s MET 342 Cb -0.05 -0.69 0.00 0.00 -1.53 0.00 0.00 34.83 32.56 1oao s MET 342 CO -0.00 0.15 0.00 0.41 -2.03 0.00 0.00 175.02 173.54 1oao n GLY 343 N 1.26 0.60 7.00 3.16 0.00 -1.22 -0.31 105.19 115.68 1oao n GLY 343 Ca -0.21 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1oao n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oao n GLY 344 N 0.00 1.09 1.83 -0.02 0.00 0.84 -2.03 105.19 106.89 1oao n GLY 344 Ca 0.00 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 1oao n GLY 344 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1oao n ASN 345 N -2.47 3.57 -0.04 1.61 6.94 -1.26 -4.34 115.26 119.27 1oao n ASN 345 Ca 0.00 -3.08 -0.07 0.00 -0.02 0.00 0.00 54.58 51.40 1oao n ASN 345 Cb 0.00 -0.73 -0.03 0.00 -2.36 0.00 0.00 39.78 36.65 1oao n ASN 345 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1oao n ARG 346 N -0.60 0.18 -4.04 -3.83 3.00 -0.86 -5.06 116.66 105.45 1oao n ARG 346 Ca 0.40 0.06 -0.08 0.00 -0.01 0.00 0.00 57.85 58.22 1oao n ARG 346 Cb 1.28 -0.94 -0.09 0.00 0.00 0.00 0.00 32.46 32.70 1oao n ARG 346 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1oao s THR 347 N -2.15 0.16 0.06 0.55 -4.23 -1.00 -4.95 115.64 104.09 1oao s THR 347 Ca -0.11 -1.65 -0.31 0.00 -1.18 0.00 0.00 61.69 58.44 1oao s THR 347 Cb 0.04 -1.62 -0.07 0.00 1.34 0.00 0.00 72.50 72.19 1oao s THR 347 CO 0.15 -0.74 1.37 -2.16 -0.54 0.00 0.00 174.62 172.70 1oao s PRO 348 N -3.94 4.32 -0.06 3.99 0.04 -1.26 -3.46 135.00 134.64 1oao s PRO 348 Ca 0.11 1.99 -0.07 0.00 0.04 0.00 0.00 61.00 63.07 1oao s PRO 348 Cb 0.07 -3.41 0.02 0.00 0.04 0.00 0.00 34.50 31.21 1oao s PRO 348 CO -0.07 -0.48 0.18 0.00 0.04 0.00 0.00 177.00 176.68 1oao s ALA 349 N 1.68 -0.45 0.14 8.56 0.00 -1.26 -1.58 121.76 128.86 1oao s ALA 349 Ca 0.64 0.40 -0.08 0.00 0.00 0.00 0.00 51.96 52.92 1oao s ALA 349 Cb -0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1oao s ALA 349 CO 0.28 -0.12 0.22 -0.59 0.00 0.00 0.00 175.76 175.56 1oao s PHE 350 N -0.22 0.41 -0.01 0.00 -0.12 0.41 -4.27 117.98 114.18 1oao s PHE 350 Ca -0.03 -0.79 0.04 0.00 -0.05 0.00 0.00 56.93 56.09 1oao s PHE 350 Cb -0.03 -0.12 -0.01 0.00 -0.63 0.00 0.00 43.02 42.23 1oao s PHE 350 CO 0.01 -0.65 -0.11 -1.83 -0.05 0.00 0.00 175.22 172.59 1oao s GLU 351 N -3.95 0.92 -0.13 1.99 -1.05 0.19 -0.96 118.70 115.70 1oao s GLU 351 Ca 0.15 -0.42 -0.06 0.00 -0.15 0.00 0.00 54.97 54.49 1oao s GLU 351 Cb 0.04 -0.89 0.06 0.00 -0.44 0.00 0.00 34.13 32.90 1oao s GLU 351 CO -0.02 0.24 0.30 -1.17 0.95 0.00 0.00 175.26 175.56 1oao s LEU 352 N -0.31 -0.01 -0.14 1.83 2.96 0.31 -4.41 118.68 118.91 1oao s LEU 352 Ca 0.04 0.66 -0.10 0.00 -0.22 0.00 0.00 54.13 54.51 1oao s LEU 352 Cb -0.05 0.91 -0.05 0.00 0.50 0.00 0.00 46.19 47.50 1oao s LEU 352 CO -0.00 -0.20 0.20 -0.69 -1.32 0.00 0.00 176.35 174.34 1oao s VAL 353 N 1.78 5.38 -0.03 1.68 1.01 -1.26 -0.26 120.40 128.70 1oao s VAL 353 Ca -0.05 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.31 1oao s VAL 353 Cb -0.11 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.76 1oao s VAL 353 CO -0.10 0.51 -0.13 -0.13 0.00 0.00 0.00 175.10 175.25 1oao s ARG 354 N -0.27 1.31 0.05 2.72 0.52 -0.18 -4.88 118.95 118.23 1oao s ARG 354 Ca 0.14 -0.47 -0.31 0.00 -0.52 0.00 0.00 55.73 54.58 1oao s ARG 354 Cb -0.12 -1.20 -0.05 0.00 0.52 0.00 0.00 34.95 34.10 1oao s ARG 354 CO 0.03 0.21 1.21 0.99 0.02 0.00 0.00 175.30 177.77 1oao s THR 355 N 0.00 4.02 0.07 0.02 2.01 -1.26 -0.59 115.64 119.91 1oao s THR 355 Ca -0.01 1.44 0.04 0.00 0.31 0.00 0.00 61.69 63.47 1oao s THR 355 Cb -0.09 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 1oao s THR 355 CO 0.01 0.09 -0.11 0.68 -0.69 0.00 0.00 174.62 174.60 1oao s VAL 356 N 1.25 0.87 0.88 3.82 -7.23 0.46 -4.89 120.40 115.55 1oao s VAL 356 Ca 0.59 -1.33 -0.10 0.00 -1.81 0.00 0.00 61.98 59.32 1oao s VAL 356 Cb -0.29 -1.00 0.12 0.00 0.56 0.00 0.00 36.38 35.77 1oao s VAL 356 CO 0.28 -0.38 1.11 -0.44 -0.31 0.00 0.00 175.10 175.37 1oao s SER 357 N -1.89 3.42 0.29 4.85 0.01 -1.26 -4.06 113.70 115.05 1oao s SER 357 Ca -0.03 1.95 0.15 0.00 1.31 0.00 0.00 55.95 59.34 1oao s SER 357 Cb -0.08 -2.50 0.16 0.00 0.21 0.00 0.00 66.02 63.81 1oao s SER 357 CO 0.01 -2.75 1.49 1.05 0.41 0.00 0.00 173.24 173.45 1oao h GLU 358 N -1.62 0.00 0.00 12.44 4.11 -1.95 -2.97 114.58 124.58 1oao h GLU 358 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1oao h GLU 358 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1oao h GLU 358 CO 0.47 0.50 0.00 0.66 0.07 0.00 0.00 179.01 180.71 1oao h SER 359 N 0.00 0.00 -0.86 3.06 4.64 -2.05 -3.26 113.55 115.08 1oao h SER 359 Ca -0.01 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1oao h SER 359 Cb 1.32 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.12 1oao h SER 359 CO 0.07 0.00 0.36 -1.84 -0.87 0.00 0.00 176.83 174.55 1oao n GLU 360 N -2.87 2.68 -3.64 4.77 0.28 -1.12 -4.95 120.64 115.78 1oao n GLU 360 Ca 0.03 -3.41 -0.15 0.00 -0.16 0.00 0.00 57.16 53.47 1oao n GLU 360 Cb 0.39 -2.20 -0.08 0.00 1.43 0.00 0.00 31.44 30.98 1oao n GLU 360 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 1oao s ILE 361 N -4.30 0.01 -0.37 3.84 2.07 -1.23 -4.86 121.20 116.37 1oao s ILE 361 Ca 0.58 -0.12 -0.06 0.00 -1.41 0.00 0.00 60.65 59.64 1oao s ILE 361 Cb 0.47 -0.82 0.06 0.00 0.13 0.00 0.00 42.46 42.30 1oao s ILE 361 CO 0.02 -0.06 0.15 -0.89 -1.91 0.00 0.00 174.94 172.25 1oao s THR 362 N -0.63 3.77 -0.14 4.00 2.01 -1.26 -4.99 115.64 118.39 1oao s THR 362 Ca -0.07 -1.36 -0.34 0.00 0.31 0.00 0.00 61.69 60.23 1oao s THR 362 Cb -0.03 -3.25 -0.11 0.00 0.01 0.00 0.00 72.50 69.13 1oao s THR 362 CO 0.05 -0.34 1.97 -0.67 -0.69 0.00 0.00 174.62 174.94 1oao n ASP 363 N 4.79 3.26 0.00 3.53 2.03 -1.26 -0.89 116.55 128.01 1oao n ASP 363 Ca -0.10 0.80 0.00 0.00 0.52 0.00 0.00 54.79 56.01 1oao n ASP 363 Cb 0.44 -1.38 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 1oao n ASP 363 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oao n GLY 364 N 4.88 2.20 3.69 0.27 0.00 -0.35 -4.93 105.19 110.94 1oao n GLY 364 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1oao n GLY 364 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oao s LYS 365 N -0.83 4.17 -0.11 1.61 2.20 -0.07 -4.89 119.74 121.83 1oao s LYS 365 Ca 0.00 2.42 0.03 0.00 -0.36 0.00 0.00 55.97 58.06 1oao s LYS 365 Cb 0.00 -3.65 0.01 0.00 -1.51 0.00 0.00 37.83 32.68 1oao s LYS 365 CO 0.00 -0.79 -0.19 0.42 -0.36 0.00 0.00 175.35 174.44 1oao s ILE 366 N 2.83 1.73 -0.04 5.43 1.01 -1.26 -1.81 121.20 129.09 1oao s ILE 366 Ca 0.77 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 60.68 1oao s ILE 366 Cb -0.42 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 1oao s ILE 366 CO 0.34 0.49 -0.23 -1.61 0.00 0.00 0.00 174.94 173.92 1oao s GLU 367 N 0.72 2.14 -0.41 2.79 2.02 -0.55 -5.02 118.70 120.39 1oao s GLU 367 Ca -0.11 -0.83 -0.06 0.00 0.02 0.00 0.00 54.97 53.99 1oao s GLU 367 Cb -0.16 -1.92 0.09 0.00 0.10 0.00 0.00 34.13 32.24 1oao s GLU 367 CO 0.02 0.41 0.22 0.08 0.02 0.00 0.00 175.26 176.02 1oao s VAL 368 N -0.30 3.73 -0.54 2.63 1.01 -1.26 -0.02 120.40 125.64 1oao s VAL 368 Ca 0.02 -1.70 -0.19 0.00 0.00 0.00 0.00 61.98 60.11 1oao s VAL 368 Cb -0.11 -3.39 0.07 0.00 0.00 0.00 0.00 36.38 32.95 1oao s VAL 368 CO 0.01 -0.57 0.68 -0.63 0.00 0.00 0.00 175.10 174.59 1oao s ILE 369 N 1.29 4.81 -0.61 2.22 -1.09 0.17 -4.89 121.20 123.10 1oao s ILE 369 Ca 0.04 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 57.85 1oao s ILE 369 Cb -0.23 -4.39 0.00 0.00 -1.58 0.00 0.00 42.46 36.26 1oao s ILE 369 CO -0.01 -0.95 0.00 0.61 -1.23 0.00 0.00 174.94 173.36 1oao n GLY 370 N 5.21 0.48 3.77 6.18 0.00 -1.26 -1.16 105.19 118.41 1oao n GLY 370 Ca -0.07 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.27 1oao n GLY 370 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oao s PRO 371 N -0.46 4.22 0.68 1.61 0.04 -1.26 -4.84 135.00 134.99 1oao s PRO 371 Ca 0.00 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.45 1oao s PRO 371 Cb 0.00 -3.02 0.10 0.00 0.04 0.00 0.00 34.50 31.62 1oao s PRO 371 CO 0.00 -0.39 0.94 0.34 0.04 0.00 0.00 177.00 177.93 1oao s ASP 372 N -0.22 4.59 0.58 6.66 -1.08 -1.26 -4.79 116.67 121.15 1oao s ASP 372 Ca 0.52 -0.31 0.32 0.00 -0.52 0.00 0.00 52.55 52.56 1oao s ASP 372 Cb -0.43 -0.18 1.80 0.00 -1.46 0.00 0.00 42.92 42.65 1oao s ASP 372 CO 0.57 -1.68 2.21 -0.29 0.52 0.00 0.00 175.17 176.49 1oao h ILE 373 N -0.36 0.41 -0.32 4.11 6.09 -1.96 -0.58 117.51 124.90 1oao h ILE 373 Ca -0.37 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.92 1oao h ILE 373 Cb 1.28 1.14 0.00 0.00 0.47 0.00 0.00 36.82 39.70 1oao h ILE 373 CO 0.43 0.04 0.00 -0.90 -3.07 0.00 0.00 178.15 174.65 1oao n ASP 374 N -3.59 2.36 -0.37 2.19 5.75 -1.26 -3.68 116.55 117.95 1oao n ASP 374 Ca -0.02 -1.87 0.06 0.00 -0.01 0.00 0.00 54.79 52.94 1oao n ASP 374 Cb 0.14 -0.21 0.13 0.00 -1.03 0.00 0.00 41.12 40.15 1oao n ASP 374 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oao n GLN 375 N 0.78 2.56 -4.29 0.11 6.02 -0.23 -5.01 117.38 117.32 1oao n GLN 375 Ca 0.17 -2.17 -0.23 0.00 -0.01 0.00 0.00 57.00 54.75 1oao n GLN 375 Cb 0.42 -1.36 -0.12 0.00 1.02 0.00 0.00 30.24 30.19 1oao n GLN 375 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1oao s ILE 376 N -1.81 1.70 0.59 5.09 -1.09 -1.23 -4.87 121.20 119.58 1oao s ILE 376 Ca 0.22 -1.64 -0.18 0.00 -2.23 0.00 0.00 60.65 56.83 1oao s ILE 376 Cb 0.17 -1.61 -0.04 0.00 -1.58 0.00 0.00 42.46 39.40 1oao s ILE 376 CO 0.07 -0.15 1.11 -2.84 -1.23 0.00 0.00 174.94 171.90 1oao s PRO 377 N -2.16 3.17 0.02 2.79 0.02 -1.26 -4.99 135.00 132.58 1oao s PRO 377 Ca 0.09 1.49 -0.30 0.00 0.02 0.00 0.00 61.00 62.29 1oao s PRO 377 Cb -0.09 -1.99 -0.06 0.00 0.02 0.00 0.00 34.50 32.39 1oao s PRO 377 CO 0.05 -0.98 1.31 -2.00 -0.33 0.00 0.00 177.00 175.05 1oao s GLU 378 N -3.64 4.34 0.00 5.54 2.12 -1.26 -3.50 118.70 122.30 1oao s GLU 378 Ca 0.70 1.88 0.00 0.00 0.36 0.00 0.00 54.97 57.91 1oao s GLU 378 Cb -0.22 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.71 1oao s GLU 378 CO 0.33 -0.45 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 1oao n GLY 379 N 3.46 0.73 3.94 -1.50 0.00 0.13 -5.05 105.19 106.92 1oao n GLY 379 Ca 0.11 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 1oao n GLY 379 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oao s SER 380 N -2.72 4.90 0.22 1.61 1.04 -1.18 -4.95 113.70 112.62 1oao s SER 380 Ca 0.00 -0.99 0.08 0.00 0.48 0.00 0.00 55.95 55.52 1oao s SER 380 Cb 0.00 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 1oao s SER 380 CO 0.00 -1.08 0.03 -0.54 0.98 0.00 0.00 173.24 172.63 1oao s LYS 381 N -4.38 2.45 -0.09 4.02 1.02 -1.26 -1.92 119.74 119.59 1oao s LYS 381 Ca 0.46 -1.21 -0.17 0.00 0.02 0.00 0.00 55.97 55.07 1oao s LYS 381 Cb -0.04 -2.32 0.04 0.00 -0.52 0.00 0.00 37.83 34.99 1oao s LYS 381 CO 0.29 0.41 0.43 -1.17 -0.92 0.00 0.00 175.35 174.39 1oao s LEU 382 N -3.36 0.37 0.37 3.17 2.96 -0.30 -4.91 118.68 116.97 1oao s LEU 382 Ca 0.30 0.57 -0.26 0.00 -0.22 0.00 0.00 54.13 54.52 1oao s LEU 382 Cb -0.08 1.57 -0.09 0.00 0.50 0.00 0.00 46.19 48.09 1oao s LEU 382 CO 0.20 -0.33 1.10 -2.16 -1.32 0.00 0.00 176.35 173.85 1oao s PRO 383 N -0.54 4.24 -0.03 0.98 0.04 -1.26 -3.75 135.00 134.67 1oao s PRO 383 Ca -0.07 1.70 -0.01 0.00 0.04 0.00 0.00 61.00 62.67 1oao s PRO 383 Cb -0.03 -2.75 0.03 0.00 0.04 0.00 0.00 34.50 31.79 1oao s PRO 383 CO 0.03 -0.12 0.05 -1.17 0.04 0.00 0.00 177.00 175.83 1oao s LEU 384 N -2.30 0.68 -0.21 -3.56 2.96 -0.62 -4.18 118.68 111.45 1oao s LEU 384 Ca 0.54 0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 54.51 1oao s LEU 384 Cb -0.28 -0.08 0.01 0.00 0.50 0.00 0.00 46.19 46.35 1oao s LEU 384 CO 0.35 -0.18 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.25 1oao s GLY 385 N 1.53 1.53 -0.36 7.98 0.00 0.50 -0.45 107.32 118.05 1oao s GLY 385 Ca -0.03 -1.28 -0.09 0.00 0.00 0.00 0.00 44.72 43.31 1oao s GLY 385 CO -0.03 0.40 0.17 -0.42 0.00 0.00 0.00 173.10 173.21 1oao s ILE 386 N 1.35 4.27 -0.27 0.90 1.01 -0.14 0.31 121.20 128.63 1oao s ILE 386 Ca 0.04 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.69 1oao s ILE 386 Cb -0.15 -3.40 0.03 0.00 0.01 0.00 0.00 42.46 38.96 1oao s ILE 386 CO -0.08 -0.22 -0.03 -0.22 0.00 0.00 0.00 174.94 174.40 1oao s LEU 387 N 1.49 3.49 -0.30 2.97 2.96 -0.28 -0.53 118.68 128.48 1oao s LEU 387 Ca 0.01 -0.98 -0.05 0.00 -0.22 0.00 0.00 54.13 52.89 1oao s LEU 387 Cb -0.19 -1.70 0.03 0.00 0.50 0.00 0.00 46.19 44.82 1oao s LEU 387 CO 0.05 -0.18 0.05 -0.69 -1.32 0.00 0.00 176.35 174.26 1oao s VAL 388 N 1.32 3.53 -0.19 1.68 1.01 0.64 -0.94 120.40 127.45 1oao s VAL 388 Ca -0.01 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.84 1oao s VAL 388 Cb -0.18 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1oao s VAL 388 CO -0.03 -0.01 0.19 -1.81 0.00 0.00 0.00 175.10 173.45 1oao s ASP 389 N 1.39 6.27 -0.11 3.32 1.01 0.12 -1.01 116.67 127.67 1oao s ASP 389 Ca -0.01 0.31 0.03 0.00 0.71 0.00 0.00 52.55 53.59 1oao s ASP 389 Cb -0.18 -2.12 0.01 0.00 1.01 0.00 0.00 42.92 41.63 1oao s ASP 389 CO 0.01 0.13 -0.21 -0.63 0.21 0.00 0.00 175.17 174.68 1oao s ILE 390 N 0.52 1.90 -0.03 0.77 1.09 0.24 -0.88 121.20 124.81 1oao s ILE 390 Ca 0.11 -0.91 0.01 0.00 -1.10 0.00 0.00 60.65 58.75 1oao s ILE 390 Cb -0.12 -1.67 -0.03 0.00 -1.06 0.00 0.00 42.46 39.58 1oao s ILE 390 CO 0.01 0.52 -0.01 -0.47 -0.10 0.00 0.00 174.94 174.90 1oao s TYR 391 N 0.59 3.08 -0.09 3.97 5.04 -0.66 -0.40 117.35 128.87 1oao s TYR 391 Ca -0.14 0.10 -0.30 0.00 -2.44 0.00 0.00 57.07 54.30 1oao s TYR 391 Cb -0.17 -1.70 0.10 0.00 0.35 0.00 0.00 41.96 40.54 1oao s TYR 391 CO 0.04 0.45 0.86 0.20 -1.34 0.00 0.00 175.55 175.76 1oao s GLY 392 N -1.32 -0.41 0.46 8.97 0.00 -1.23 -0.67 107.32 113.12 1oao s GLY 392 Ca 0.17 1.60 0.15 0.00 0.00 0.00 0.00 44.72 46.64 1oao s GLY 392 CO 0.07 0.88 2.03 3.21 0.00 0.00 0.00 173.10 179.30 1oao h ARG 393 N 2.61 0.01 -0.37 2.90 3.08 -1.72 -2.52 114.38 118.37 1oao h ARG 393 Ca -0.22 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1oao h ARG 393 Cb 1.17 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1oao h ARG 393 CO 0.34 0.14 0.00 1.63 -1.07 0.00 0.00 179.97 181.01 1oao n LYS 394 N -4.38 2.47 -2.41 0.04 5.02 -0.26 -5.00 118.16 113.64 1oao n LYS 394 Ca -0.02 -2.07 -0.39 0.00 -2.02 0.00 0.00 58.31 53.81 1oao n LYS 394 Cb 0.20 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 1oao n LYS 394 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1oao s MET 395 N -1.05 4.34 0.03 1.97 1.75 -0.95 -4.77 119.30 120.62 1oao s MET 395 Ca 0.28 1.78 -0.03 0.00 -1.25 0.00 0.00 55.69 56.48 1oao s MET 395 Cb 0.15 -2.88 -0.02 0.00 2.84 0.00 0.00 34.83 34.92 1oao s MET 395 CO 0.21 -0.06 0.02 -0.65 -0.65 0.00 0.00 175.02 173.89 1oao s GLN 396 N -1.96 0.48 0.27 4.11 -0.21 -1.26 -4.90 119.66 116.19 1oao s GLN 396 Ca 0.51 -0.78 -0.01 0.00 0.02 0.00 0.00 55.36 55.11 1oao s GLN 396 Cb -0.30 0.18 0.57 0.00 1.00 0.00 0.00 33.01 34.46 1oao s GLN 396 CO 0.38 -0.10 1.72 0.00 -2.12 0.00 0.00 175.29 175.18 1oao h ALA 397 N 3.97 1.24 0.00 6.09 0.00 -1.96 -0.91 119.26 127.70 1oao h ALA 397 Ca -0.33 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1oao h ALA 397 Cb 1.19 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1oao h ALA 397 CO 0.50 -0.23 0.00 -0.25 0.00 0.00 0.00 179.25 179.27 1oao n ASP 398 N -4.99 0.00 0.00 0.00 8.00 -1.26 -1.49 116.55 116.81 1oao n ASP 398 Ca 0.18 0.17 0.11 0.00 0.71 0.00 0.00 54.79 55.96 1oao n ASP 398 Cb 0.50 -0.34 0.07 0.00 -0.02 0.00 0.00 41.12 41.34 1oao n ASP 398 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1oao n PHE 399 N -1.34 0.02 -0.25 1.24 3.72 -0.35 -4.41 117.46 116.10 1oao n PHE 399 Ca 0.06 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1oao n PHE 399 Cb 0.14 -0.16 0.13 0.00 -0.94 0.00 0.00 39.48 38.64 1oao n PHE 399 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1oao h GLU 400 N 0.00 0.64 -0.50 -1.08 5.08 -1.29 -1.22 114.58 116.21 1oao h GLU 400 Ca 0.00 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1oao h GLU 400 Cb 0.52 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1oao h GLU 400 CO 0.00 0.42 -0.05 0.78 -1.00 0.00 0.00 179.01 179.16 1oao h GLY 401 N 0.66 0.95 0.99 -3.84 0.00 -1.78 -0.20 103.07 99.85 1oao h GLY 401 Ca 0.34 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1oao h GLY 401 CO -0.23 0.64 -0.04 -2.08 0.00 0.00 0.00 176.54 174.82 1oao h VAL 402 N 0.81 0.91 -0.68 4.60 2.07 -1.50 -1.50 116.25 120.96 1oao h VAL 402 Ca 0.14 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1oao h VAL 402 Cb 0.56 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1oao h VAL 402 CO 0.03 0.00 0.34 -0.07 0.02 0.00 0.00 177.57 177.89 1oao h LEU 403 N -0.13 0.88 -1.17 2.57 3.38 -1.23 -3.13 115.31 116.47 1oao h LEU 403 Ca -0.01 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1oao h LEU 403 Cb 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1oao h LEU 403 CO 0.02 0.76 -0.25 -0.08 0.09 0.00 0.00 178.44 178.98 1oao h GLU 404 N 0.94 0.27 0.00 1.13 4.81 -0.78 -1.49 114.58 119.46 1oao h GLU 404 Ca 0.23 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1oao h GLU 404 Cb 0.10 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1oao h GLU 404 CO -0.03 0.50 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.63 1oao h ARG 405 N 0.24 0.00 0.00 1.92 2.43 -1.22 -2.33 114.38 115.42 1oao h ARG 405 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1oao h ARG 405 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1oao h ARG 405 CO 0.04 0.03 -0.32 0.54 -1.51 0.00 0.00 179.97 178.75 1oao n ARG 406 N -3.78 0.14 -0.34 0.20 5.12 -0.56 -3.75 116.66 113.69 1oao n ARG 406 Ca -0.03 0.07 0.04 0.00 -1.93 0.00 0.00 57.85 56.00 1oao n ARG 406 Cb 0.12 -1.62 0.22 0.00 -1.16 0.00 0.00 32.46 30.03 1oao n ARG 406 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1oao h ILE 407 N 0.00 1.04 -0.35 0.55 2.04 -1.48 0.24 117.51 119.55 1oao h ILE 407 Ca 0.00 -0.37 0.08 0.00 1.00 0.00 0.00 64.86 65.57 1oao h ILE 407 Cb 0.62 -0.12 -0.08 0.00 -0.74 0.00 0.00 36.82 36.50 1oao h ILE 407 CO 0.00 0.20 -0.20 -0.74 0.00 0.00 0.00 178.15 177.40 1oao h HIS 408 N 1.07 -0.51 -0.20 1.37 2.76 -1.76 -1.16 115.15 116.71 1oao h HIS 408 Ca 0.43 0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 58.50 1oao h HIS 408 Cb 0.25 0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.49 1oao h HIS 408 CO -0.00 -0.28 -0.43 -0.44 -1.30 0.00 0.00 177.93 175.48 1oao h ASP 409 N -0.15 0.73 -0.88 3.26 3.32 -1.50 -2.51 116.42 118.70 1oao h ASP 409 Ca 0.18 -0.55 0.07 0.00 0.02 0.00 0.00 57.03 56.74 1oao h ASP 409 Cb 0.42 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 1oao h ASP 409 CO -0.45 1.15 0.55 -0.26 -1.72 0.00 0.00 179.24 178.51 1oao h PHE 410 N 0.34 1.01 -0.18 4.55 0.05 -0.72 -0.85 116.94 121.14 1oao h PHE 410 Ca 0.00 0.03 -0.18 0.00 3.82 0.00 0.00 57.97 61.64 1oao h PHE 410 Cb 1.04 -0.33 0.01 0.00 2.00 0.00 0.00 35.95 38.66 1oao h PHE 410 CO 0.09 0.51 -0.59 0.82 -0.18 0.00 0.00 178.31 178.96 1oao h ILE 411 N 0.99 1.31 0.00 -0.55 2.04 -1.23 -3.09 117.51 116.98 1oao h ILE 411 Ca 0.39 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1oao h ILE 411 Cb 0.19 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1oao h ILE 411 CO -0.18 0.57 0.00 0.59 0.00 0.00 0.00 178.15 179.13 1oao n ASN 412 N -4.08 0.27 0.15 1.72 3.02 -0.83 -1.51 115.26 114.00 1oao n ASN 412 Ca -0.07 0.58 0.13 0.00 -0.03 0.00 0.00 54.58 55.19 1oao n ASN 412 Cb 0.64 -0.63 0.51 0.00 -0.61 0.00 0.00 39.78 39.69 1oao n ASN 412 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1oao h TYR 413 N 0.00 0.00 -3.23 3.10 0.05 -1.09 -3.08 116.97 112.73 1oao h TYR 413 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.20 1oao h TYR 413 Cb 0.25 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.92 1oao h TYR 413 CO 0.00 0.00 0.56 0.20 -1.05 0.00 0.00 178.16 177.87 1oao s GLY 414 N -3.66 1.90 0.12 3.88 0.00 -0.57 -0.42 107.32 108.56 1oao s GLY 414 Ca 0.05 0.06 -0.31 0.00 0.00 0.00 0.00 44.72 44.51 1oao s GLY 414 CO 0.45 1.89 1.59 1.85 0.00 0.00 0.00 173.10 178.88 1oao s GLU 415 N 2.67 4.22 0.00 2.90 2.12 -0.36 -1.07 118.70 129.18 1oao s GLU 415 Ca 0.40 2.32 0.00 0.00 0.36 0.00 0.00 54.97 58.05 1oao s GLU 415 Cb -0.16 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 30.88 1oao s GLU 415 CO 0.09 -0.65 0.00 0.41 -0.54 0.00 0.00 175.26 174.58 1oao n GLY 416 N 3.83 0.88 3.61 -1.50 0.00 -1.26 -4.65 105.19 106.11 1oao n GLY 416 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1oao n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oao s LEU 417 N 0.00 3.25 0.01 0.99 1.43 -0.24 -0.75 118.68 123.37 1oao s LEU 417 Ca 0.00 -0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1oao s LEU 417 Cb 0.00 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 1oao s LEU 417 CO 0.00 0.30 0.01 0.86 0.23 0.00 0.00 176.35 177.75 1oao s TRP 418 N -0.98 0.13 -0.14 0.29 -0.00 -0.46 -4.59 118.94 113.18 1oao s TRP 418 Ca 0.17 -0.26 -0.12 0.00 -0.00 0.00 0.00 56.10 55.88 1oao s TRP 418 Cb -0.11 -0.10 0.04 0.00 -0.00 0.00 0.00 33.47 33.30 1oao s TRP 418 CO 0.07 -0.14 0.37 -1.58 -0.00 0.00 0.00 176.95 175.67 1oao s HIS 419 N -0.93 -0.43 0.12 5.86 5.65 -1.26 -1.44 115.29 122.86 1oao s HIS 419 Ca -0.10 1.03 -0.00 0.00 0.25 0.00 0.00 55.06 56.23 1oao s HIS 419 Cb -0.06 0.15 -0.04 0.00 -1.18 0.00 0.00 32.58 31.45 1oao s HIS 419 CO -0.00 -0.22 0.02 -0.08 -0.65 0.00 0.00 174.74 173.81 1oao s THR 420 N 0.45 0.27 0.00 0.89 -1.32 0.18 -4.91 115.64 111.19 1oao s THR 420 Ca -0.02 -1.91 0.00 0.00 -1.21 0.00 0.00 61.69 58.55 1oao s THR 420 Cb -0.04 -1.95 0.00 0.00 -1.51 0.00 0.00 72.50 69.01 1oao s THR 420 CO -0.02 -0.59 0.00 0.61 -2.21 0.00 0.00 174.62 172.41 1oao n GLY 421 N -0.08 -1.41 3.85 6.08 0.00 -1.26 -1.52 105.19 110.86 1oao n GLY 421 Ca -0.08 -1.36 -0.04 0.00 0.00 0.00 0.00 46.02 44.54 1oao n GLY 421 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1oao s GLN 422 N 0.00 1.52 3.31 1.61 1.03 -1.16 -4.85 119.66 121.11 1oao s GLN 422 Ca 0.00 -0.96 0.00 0.00 0.04 0.00 0.00 55.36 54.44 1oao s GLN 422 Cb 0.00 0.43 0.00 0.00 0.03 0.00 0.00 33.01 33.47 1oao s GLN 422 CO 0.00 -0.71 0.00 0.54 -2.54 0.00 0.00 175.29 172.58 1oao n ARG 423 N -0.64 0.00 -0.49 9.60 1.74 -1.26 -0.40 116.66 125.21 1oao n ARG 423 Ca -0.04 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.12 1oao n ARG 423 Cb 0.60 0.00 0.28 0.00 -1.02 0.00 0.00 32.46 32.31 1oao n ARG 423 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1oao n ASN 424 N 4.86 4.09 -2.42 0.55 6.94 -1.26 -0.63 115.26 127.38 1oao n ASN 424 Ca 0.00 -2.97 -0.25 0.00 -0.02 0.00 0.00 54.58 51.34 1oao n ASN 424 Cb 0.00 -0.55 0.01 0.00 -2.36 0.00 0.00 39.78 36.87 1oao n ASN 424 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1oao n ILE 425 N -0.33 2.31 -3.18 1.53 2.08 0.46 -4.71 119.36 117.53 1oao n ILE 425 Ca 0.22 -4.69 -0.20 0.00 0.56 0.00 0.00 62.75 58.64 1oao n ILE 425 Cb 0.92 -1.11 0.03 0.00 -0.75 0.00 0.00 39.64 38.73 1oao n ILE 425 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1oao s ASN 426 N -3.53 5.20 -0.24 4.38 6.03 -1.17 -3.01 114.94 122.59 1oao s ASN 426 Ca 0.47 -0.76 -0.09 0.00 -1.03 0.00 0.00 52.86 51.45 1oao s ASN 426 Cb 0.40 -0.05 0.10 0.00 -3.03 0.00 0.00 41.25 38.68 1oao s ASN 426 CO -0.14 -1.08 0.54 0.86 -2.03 0.00 0.00 177.10 175.25 1oao s TRP 427 N -2.57 -1.03 0.11 1.54 -0.00 -0.57 -0.12 118.94 116.31 1oao s TRP 427 Ca 0.55 1.89 0.07 0.00 -0.00 0.00 0.00 56.10 58.62 1oao s TRP 427 Cb -0.06 0.54 -0.04 0.00 -0.00 0.00 0.00 33.47 33.91 1oao s TRP 427 CO 0.34 -0.55 -0.18 -0.51 -0.00 0.00 0.00 176.95 176.06 1oao s LEU 428 N 2.49 2.35 0.02 5.86 1.02 0.58 -0.65 118.68 130.35 1oao s LEU 428 Ca -0.05 -0.74 0.00 0.00 0.02 0.00 0.00 54.13 53.37 1oao s LEU 428 Cb -0.11 -0.74 -0.02 0.00 0.02 0.00 0.00 46.19 45.34 1oao s LEU 428 CO -0.16 -0.02 -0.03 -0.13 0.02 0.00 0.00 176.35 176.02 1oao s ARG 429 N -2.21 0.32 -0.07 1.70 0.52 -0.52 -0.34 118.95 118.35 1oao s ARG 429 Ca 0.07 -0.58 0.03 0.00 -0.52 0.00 0.00 55.73 54.73 1oao s ARG 429 Cb -0.08 0.04 0.01 0.00 0.52 0.00 0.00 34.95 35.44 1oao s ARG 429 CO 0.04 -0.03 -0.15 0.08 0.02 0.00 0.00 175.30 175.26 1oao s VAL 430 N -1.33 1.33 0.55 3.52 1.01 -0.54 -1.36 120.40 123.59 1oao s VAL 430 Ca -0.14 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.09 1oao s VAL 430 Cb -0.09 -1.19 -0.06 0.00 0.00 0.00 0.00 36.38 35.04 1oao s VAL 430 CO -0.01 0.40 1.01 -0.94 0.00 0.00 0.00 175.10 175.55 1oao s SER 431 N 0.53 6.41 0.29 3.32 1.04 0.07 0.58 113.70 125.94 1oao s SER 431 Ca -0.14 1.57 -0.02 0.00 0.48 0.00 0.00 55.95 57.84 1oao s SER 431 Cb -0.16 -2.50 0.42 0.00 0.10 0.00 0.00 66.02 63.88 1oao s SER 431 CO 0.04 -0.74 1.90 0.11 0.98 0.00 0.00 173.24 175.54 1oao h LYS 432 N 0.57 0.98 -0.56 4.02 1.57 -1.43 -2.37 116.57 119.35 1oao h LYS 432 Ca -0.46 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.23 1oao h LYS 432 Cb 1.19 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.27 1oao h LYS 432 CO 0.61 0.74 0.33 0.22 -0.57 0.00 0.00 179.45 180.78 1oao h ASP 433 N 0.98 0.53 -0.70 0.86 1.82 -1.93 0.48 116.42 118.46 1oao h ASP 433 Ca 0.24 0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.86 1oao h ASP 433 Cb 0.06 -0.10 -0.03 0.00 0.68 0.00 0.00 39.33 39.94 1oao h ASP 433 CO -0.04 0.37 0.31 0.00 -1.61 0.00 0.00 179.24 178.28 1oao h ALA 434 N 1.26 0.91 -0.43 -0.78 0.00 -1.77 0.21 119.26 118.65 1oao h ALA 434 Ca 0.23 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1oao h ALA 434 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1oao h ALA 434 CO -0.11 0.49 0.08 0.28 0.00 0.00 0.00 179.25 179.99 1oao h VAL 435 N 0.98 1.24 -0.67 0.00 2.07 -0.94 -0.57 116.25 118.37 1oao h VAL 435 Ca 0.24 -0.86 0.07 0.00 0.82 0.00 0.00 66.70 66.97 1oao h VAL 435 Cb 0.16 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1oao h VAL 435 CO -0.03 0.30 0.44 0.00 0.02 0.00 0.00 177.57 178.30 1oao h ALA 436 N 0.94 1.80 0.00 1.67 0.00 0.29 -1.54 119.26 122.42 1oao h ALA 436 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oao h ALA 436 Cb 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1oao h ALA 436 CO 0.01 0.09 0.00 0.87 0.00 0.00 0.00 179.25 180.21 1oao h LYS 437 N 0.64 0.00 0.00 0.00 1.57 -0.57 -3.47 116.57 114.74 1oao h LYS 437 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1oao h LYS 437 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1oao h LYS 437 CO -0.09 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.20 1oao n GLY 438 N 1.02 1.42 3.74 3.86 0.00 -0.58 -4.79 105.19 109.87 1oao n GLY 438 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1oao n GLY 438 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1oao s PHE 439 N -1.93 2.82 0.07 1.61 5.36 -0.28 -4.87 117.98 120.76 1oao s PHE 439 Ca 0.00 0.59 0.03 0.00 -0.96 0.00 0.00 56.93 56.59 1oao s PHE 439 Cb 0.00 -4.10 -0.03 0.00 -0.34 0.00 0.00 43.02 38.55 1oao s PHE 439 CO 0.00 -3.91 -0.08 1.03 -1.46 0.00 0.00 175.22 170.80 1oao s ARG 440 N 0.25 0.70 0.57 10.12 1.81 -1.26 -4.71 118.95 126.44 1oao s ARG 440 Ca 0.68 -1.01 0.27 0.00 -1.72 0.00 0.00 55.73 53.95 1oao s ARG 440 Cb -0.49 -0.37 1.55 0.00 -0.45 0.00 0.00 34.95 35.20 1oao s ARG 440 CO 0.41 0.05 2.05 0.74 -0.68 0.00 0.00 175.30 177.86 1oao h PHE 441 N 3.87 0.00 -0.65 -0.53 0.04 -1.96 0.52 116.94 118.22 1oao h PHE 441 Ca -0.36 0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.59 1oao h PHE 441 Cb 1.19 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.31 1oao h PHE 441 CO 0.63 0.00 0.47 -0.22 -0.60 0.00 0.00 178.31 178.58 1oao h LYS 442 N 0.00 0.03 -0.69 1.51 3.64 -1.96 -1.27 116.57 117.83 1oao h LYS 442 Ca 0.14 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1oao h LYS 442 Cb 0.68 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1oao h LYS 442 CO -0.00 0.02 0.28 -0.91 -2.27 0.00 0.00 179.45 176.57 1oao h ASN 443 N 0.03 0.95 -0.84 4.20 -0.26 -0.36 -1.00 115.58 118.30 1oao h ASN 443 Ca 0.31 -0.17 0.20 0.00 -0.56 0.00 0.00 56.30 56.08 1oao h ASN 443 Cb 1.20 -0.25 -0.15 0.00 -1.06 0.00 0.00 38.32 38.06 1oao h ASN 443 CO -0.01 0.86 -0.02 1.88 -1.06 0.00 0.00 177.43 179.08 1oao h TYR 444 N 0.98 -0.10 -0.21 1.19 0.99 -1.36 -0.08 116.97 118.38 1oao h TYR 444 Ca 0.23 0.06 -0.18 0.00 2.00 0.00 0.00 58.73 60.84 1oao h TYR 444 Cb 0.20 0.18 -0.00 0.00 1.00 0.00 0.00 36.73 38.11 1oao h TYR 444 CO 0.01 -0.31 -0.60 0.78 -0.00 0.00 0.00 178.16 178.05 1oao h GLY 445 N 0.07 0.78 1.06 3.88 0.00 -1.28 -2.22 103.07 105.36 1oao h GLY 445 Ca 0.47 -0.95 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 1oao h GLY 445 CO -0.77 0.85 0.17 0.83 0.00 0.00 0.00 176.54 177.63 1oao h GLU 446 N 0.53 1.12 -0.39 4.80 5.08 -0.56 0.62 114.58 125.78 1oao h GLU 446 Ca -0.00 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1oao h GLU 446 Cb 1.19 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1oao h GLU 446 CO 0.12 0.99 0.24 0.82 -1.00 0.00 0.00 179.01 180.18 1oao h ILE 447 N 1.05 1.12 -0.34 3.13 2.04 -0.95 -1.59 117.51 121.98 1oao h ILE 447 Ca 0.22 -0.27 -0.17 0.00 1.00 0.00 0.00 64.86 65.64 1oao h ILE 447 Cb 0.37 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1oao h ILE 447 CO 0.00 0.12 -0.45 -0.07 0.00 0.00 0.00 178.15 177.75 1oao h LEU 448 N 0.52 0.97 0.58 1.44 4.07 -1.08 -0.34 115.31 121.46 1oao h LEU 448 Ca 0.14 -0.47 -0.03 0.00 0.08 0.00 0.00 57.88 57.60 1oao h LEU 448 Cb -0.01 -0.27 0.01 0.00 1.08 0.00 0.00 40.66 41.46 1oao h LEU 448 CO -0.03 1.27 -0.28 0.58 -1.08 0.00 0.00 178.44 178.90 1oao h VAL 449 N 0.71 0.39 -0.45 1.22 2.07 -0.80 -1.08 116.25 118.32 1oao h VAL 449 Ca 0.04 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.48 1oao h VAL 449 Cb 1.05 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 1oao h VAL 449 CO 0.10 0.02 0.10 0.00 0.02 0.00 0.00 177.57 177.82 1oao h ALA 450 N -0.52 0.51 0.10 1.67 0.00 -1.30 -1.79 119.26 117.93 1oao h ALA 450 Ca -0.08 0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.65 1oao h ALA 450 Cb 0.64 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1oao h ALA 450 CO 0.13 -0.30 -1.17 0.87 0.00 0.00 0.00 179.25 178.78 1oao h LYS 451 N 0.24 0.40 -0.56 0.00 1.79 -1.06 -0.59 116.57 116.80 1oao h LYS 451 Ca 0.22 -0.57 -0.04 0.00 -2.18 0.00 0.00 60.65 58.08 1oao h LYS 451 Cb 0.27 0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1oao h LYS 451 CO -0.28 1.23 0.20 0.52 -1.08 0.00 0.00 179.45 180.04 1oao h MET 452 N 0.17 0.85 -0.24 3.15 2.86 -1.17 -0.91 114.93 119.63 1oao h MET 452 Ca -0.14 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.31 1oao h MET 452 Cb 1.86 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 33.38 1oao h MET 452 CO 0.20 0.76 0.06 0.87 1.06 0.00 0.00 176.91 179.86 1oao h LYS 453 N 0.78 0.39 -0.34 1.72 1.57 -1.25 -2.47 116.57 116.96 1oao h LYS 453 Ca 0.18 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1oao h LYS 453 Cb 0.24 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1oao h LYS 453 CO -0.01 0.49 0.12 1.49 -0.57 0.00 0.00 179.45 180.96 1oao h GLU 454 N 0.22 0.52 0.00 3.15 4.81 -0.99 -3.23 114.58 119.06 1oao h GLU 454 Ca 0.08 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1oao h GLU 454 Cb 0.27 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1oao h GLU 454 CO 0.00 0.54 -0.41 0.93 -0.73 0.00 0.00 179.01 179.34 1oao h GLU 455 N 0.40 0.00 -1.90 1.92 5.08 -1.21 -3.39 114.58 115.48 1oao h GLU 455 Ca 0.11 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.94 1oao h GLU 455 Cb 0.23 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.07 1oao h GLU 455 CO -0.01 0.00 -0.89 1.19 -1.00 0.00 0.00 179.01 178.30 1oao n PHE 456 N -2.71 2.44 -1.72 4.33 3.01 -0.93 -5.05 117.46 116.83 1oao n PHE 456 Ca 0.03 -3.64 -0.38 0.00 1.01 0.00 0.00 57.45 54.47 1oao n PHE 456 Cb 0.51 -0.38 0.05 0.00 -0.01 0.00 0.00 39.48 39.65 1oao n PHE 456 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1oao n PRO 457 N -0.11 1.48 0.00 -1.08 -0.04 -1.23 -0.03 135.00 133.99 1oao n PRO 457 Ca 0.28 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 1oao n PRO 457 Cb 0.57 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 1oao n PRO 457 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oao n ALA 458 N -1.28 0.00 0.06 0.55 0.00 -1.26 -4.47 120.51 114.11 1oao n ALA 458 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.35 1oao n ALA 458 Cb 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.78 1oao n ALA 458 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1oao h ILE 459 N 0.00 1.35 -3.59 0.00 2.04 -1.77 -0.65 117.51 114.89 1oao h ILE 459 Ca 0.00 -2.34 -0.68 0.00 1.00 0.00 0.00 64.86 62.85 1oao h ILE 459 Cb 0.00 2.70 -0.27 0.00 -0.74 0.00 0.00 36.82 38.50 1oao h ILE 459 CO 0.00 0.70 -0.65 -0.69 0.00 0.00 0.00 178.15 177.51 1oao s VAL 460 N -3.01 3.74 -0.16 1.67 1.01 0.96 -3.37 120.40 121.23 1oao s VAL 460 Ca -0.11 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1oao s VAL 460 Cb 0.05 -2.93 -0.11 0.00 0.00 0.00 0.00 36.38 33.39 1oao s VAL 460 CO 0.89 0.10 -0.14 0.47 0.00 0.00 0.00 175.10 176.42 1oao n ASP 461 N 4.82 2.68 -4.03 3.32 8.00 0.16 -4.58 116.55 126.92 1oao n ASP 461 Ca -0.15 -0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.14 1oao n ASP 461 Cb 0.48 -0.21 -0.12 0.00 -0.02 0.00 0.00 41.12 41.25 1oao n ASP 461 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1oao s ARG 462 N -2.33 0.46 -0.03 -1.24 0.52 -0.53 -5.02 118.95 110.77 1oao s ARG 462 Ca -0.21 -0.64 -0.01 0.00 -0.52 0.00 0.00 55.73 54.35 1oao s ARG 462 Cb 0.06 -0.22 0.03 0.00 0.52 0.00 0.00 34.95 35.34 1oao s ARG 462 CO 0.39 0.04 0.03 0.08 0.02 0.00 0.00 175.30 175.85 1oao s VAL 463 N -1.20 0.03 -0.07 3.52 1.01 -1.26 -1.65 120.40 120.76 1oao s VAL 463 Ca -0.09 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.16 1oao s VAL 463 Cb -0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 1oao s VAL 463 CO 0.00 0.15 -0.15 -1.58 0.00 0.00 0.00 175.10 173.52 1oao s GLN 464 N 1.50 2.76 -0.05 2.72 0.74 -0.06 -1.21 119.66 126.06 1oao s GLN 464 Ca -0.03 -0.72 0.04 0.00 0.05 0.00 0.00 55.36 54.70 1oao s GLN 464 Cb -0.13 -2.43 -0.00 0.00 1.10 0.00 0.00 33.01 31.55 1oao s GLN 464 CO -0.03 0.48 -0.19 0.08 -0.55 0.00 0.00 175.29 175.08 1oao s VAL 465 N -0.35 1.58 -0.11 1.34 1.01 -0.75 0.11 120.40 123.23 1oao s VAL 465 Ca 0.03 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1oao s VAL 465 Cb -0.12 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.90 1oao s VAL 465 CO 0.02 0.45 -0.23 -0.89 0.00 0.00 0.00 175.10 174.45 1oao s THR 466 N 0.06 2.04 -0.26 3.92 2.01 -0.11 -1.48 115.64 121.83 1oao s THR 466 Ca -0.06 -1.00 -0.06 0.00 0.31 0.00 0.00 61.69 60.88 1oao s THR 466 Cb -0.13 -1.77 -0.01 0.00 0.01 0.00 0.00 72.50 70.60 1oao s THR 466 CO 0.03 0.55 0.03 -0.63 -0.69 0.00 0.00 174.62 173.92 1oao s ILE 467 N 0.44 3.86 -0.20 1.82 -1.09 0.97 -1.13 121.20 125.87 1oao s ILE 467 Ca -0.16 -0.47 -0.09 0.00 -2.23 0.00 0.00 60.65 57.70 1oao s ILE 467 Cb -0.17 -2.86 -0.04 0.00 -1.58 0.00 0.00 42.46 37.80 1oao s ILE 467 CO 0.07 0.27 0.10 -0.36 -1.23 0.00 0.00 174.94 173.79 1oao s PHE 468 N 1.53 3.31 0.00 3.97 0.40 0.15 -0.65 117.98 126.68 1oao s PHE 468 Ca 0.05 0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.54 1oao s PHE 468 Cb -0.16 -2.14 0.00 0.00 0.51 0.00 0.00 43.02 41.24 1oao s PHE 468 CO 0.01 0.17 0.00 0.25 0.70 0.00 0.00 175.22 176.34 1oao n THR 469 N 3.69 0.00 -2.27 0.64 -2.24 -0.31 -0.37 114.28 113.42 1oao n THR 469 Ca -0.16 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.02 1oao n THR 469 Cb 0.52 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 1oao n THR 469 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oao s ASP 470 N -0.77 6.92 0.11 3.42 2.15 -0.86 -4.44 116.67 123.20 1oao s ASP 470 Ca 0.00 2.17 -0.26 0.00 0.43 0.00 0.00 52.55 54.88 1oao s ASP 470 Cb 0.00 -2.58 -0.08 0.00 -0.30 0.00 0.00 42.92 39.96 1oao s ASP 470 CO 0.00 -0.61 1.65 -0.08 -0.17 0.00 0.00 175.17 175.96 1oao h GLU 471 N 7.06 -0.41 -0.99 4.34 4.57 -1.92 -0.95 114.58 126.28 1oao h GLU 471 Ca -0.41 0.03 0.10 0.00 -1.18 0.00 0.00 59.36 57.90 1oao h GLU 471 Cb 1.20 0.09 -0.08 0.00 -0.16 0.00 0.00 28.75 29.81 1oao h GLU 471 CO 0.86 -0.27 0.63 0.00 -1.18 0.00 0.00 179.01 179.04 1oao h ALA 472 N 0.35 1.51 -0.05 2.92 0.00 -2.00 -1.98 119.26 120.01 1oao h ALA 472 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1oao h ALA 472 Cb 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1oao h ALA 472 CO -0.15 0.28 -0.78 0.87 0.00 0.00 0.00 179.25 179.48 1oao h LYS 473 N 1.03 0.36 -0.34 0.00 1.79 -1.75 -1.73 116.57 115.92 1oao h LYS 473 Ca 0.46 -0.32 -0.07 0.00 -2.18 0.00 0.00 60.65 58.55 1oao h LYS 473 Cb 0.38 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 1oao h LYS 473 CO -0.22 0.97 -0.07 0.28 -1.08 0.00 0.00 179.45 179.33 1oao h VAL 474 N 0.23 1.28 -0.65 0.50 2.07 -0.75 -1.17 116.25 117.75 1oao h VAL 474 Ca -0.04 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1oao h VAL 474 Cb 1.36 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 1oao h VAL 474 CO 0.13 0.37 0.39 0.11 0.02 0.00 0.00 177.57 178.58 1oao h LYS 475 N 0.44 0.88 0.79 1.57 1.57 -1.32 0.35 116.57 120.85 1oao h LYS 475 Ca 0.09 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1oao h LYS 475 Cb 0.56 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.70 1oao h LYS 475 CO 0.03 0.63 -0.38 1.49 -0.57 0.00 0.00 179.45 180.65 1oao h GLU 476 N 0.88 -1.02 0.00 3.15 4.81 -1.21 -3.11 114.58 118.07 1oao h GLU 476 Ca 0.23 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1oao h GLU 476 Cb -0.02 0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1oao h GLU 476 CO -0.04 -0.68 0.00 1.88 -0.73 0.00 0.00 179.01 179.43 1oao h TYR 477 N -1.09 0.00 -0.24 0.92 -1.99 -1.15 -0.27 116.97 113.15 1oao h TYR 477 Ca -0.11 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.59 1oao h TYR 477 Cb 0.81 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.53 1oao h TYR 477 CO 0.04 0.00 0.02 0.52 -0.00 0.00 0.00 178.16 178.74 1oao h MET 478 N 0.00 0.34 -0.45 4.88 2.86 -0.85 -0.71 114.93 121.01 1oao h MET 478 Ca 0.00 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.46 1oao h MET 478 Cb 0.30 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1oao h MET 478 CO 0.00 0.36 -0.22 1.49 1.06 0.00 0.00 176.91 179.60 1oao h GLU 479 N 0.34 0.95 -0.63 1.72 4.22 -1.06 0.22 114.58 120.33 1oao h GLU 479 Ca 0.08 -0.42 0.03 0.00 0.08 0.00 0.00 59.36 59.13 1oao h GLU 479 Cb 0.20 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1oao h GLU 479 CO 0.00 1.08 0.39 0.28 -2.18 0.00 0.00 179.01 178.58 1oao h VAL 480 N 0.79 1.08 -0.13 0.32 2.07 -1.46 -1.53 116.25 117.39 1oao h VAL 480 Ca 0.10 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1oao h VAL 480 Cb 0.80 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1oao h VAL 480 CO 0.07 0.14 0.04 0.00 0.02 0.00 0.00 177.57 177.83 1oao h ALA 481 N 1.28 0.17 -0.83 1.67 0.00 -0.90 -1.52 119.26 119.13 1oao h ALA 481 Ca 0.25 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1oao h ALA 481 Cb 0.02 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 1oao h ALA 481 CO -0.11 -0.20 0.46 0.00 0.00 0.00 0.00 179.25 179.41 1oao h ARG 482 N 0.02 0.73 -0.35 0.00 3.08 -0.76 0.12 114.38 117.23 1oao h ARG 482 Ca 0.04 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1oao h ARG 482 Cb 0.24 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1oao h ARG 482 CO -0.00 0.49 0.03 1.49 -1.07 0.00 0.00 179.97 180.90 1oao h GLU 483 N 0.76 0.60 -0.66 0.04 4.22 -1.07 -1.25 114.58 117.22 1oao h GLU 483 Ca 0.41 -0.18 0.01 0.00 0.08 0.00 0.00 59.36 59.68 1oao h GLU 483 Cb 0.41 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1oao h GLU 483 CO -0.27 0.70 0.43 0.87 -2.18 0.00 0.00 179.01 178.56 1oao h LYS 484 N 0.42 0.84 -0.27 1.92 1.79 -0.67 0.95 116.57 121.56 1oao h LYS 484 Ca 0.10 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1oao h LYS 484 Cb 0.41 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1oao h LYS 484 CO 0.01 0.56 0.16 1.88 -1.08 0.00 0.00 179.45 180.98 1oao h TYR 485 N 0.87 0.30 -0.09 -1.35 0.05 -0.53 0.21 116.97 116.44 1oao h TYR 485 Ca 0.25 0.01 0.01 0.00 0.05 0.00 0.00 58.73 59.04 1oao h TYR 485 Cb -0.06 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1oao h TYR 485 CO -0.03 0.18 0.04 -0.22 -1.05 0.00 0.00 178.16 177.08 1oao h LYS 486 N 0.33 0.09 -0.56 4.88 1.63 -0.99 0.13 116.57 122.07 1oao h LYS 486 Ca 0.10 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.95 1oao h LYS 486 Cb -0.01 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.55 1oao h LYS 486 CO -0.04 0.06 0.28 1.49 -3.45 0.00 0.00 179.45 177.79 1oao h GLU 487 N 0.09 0.52 -0.17 1.90 4.81 -0.58 0.62 114.58 121.77 1oao h GLU 487 Ca 0.03 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1oao h GLU 487 Cb 0.01 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1oao h GLU 487 CO -0.03 0.35 0.10 -0.09 -0.73 0.00 0.00 179.01 178.61 1oao h ARG 488 N 0.54 0.20 -0.81 1.92 2.43 -0.11 -0.52 114.38 118.03 1oao h ARG 488 Ca 0.25 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 1oao h ARG 488 Cb 0.17 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1oao h ARG 488 CO -0.18 0.13 0.36 -0.44 -1.51 0.00 0.00 179.97 178.33 1oao h ASP 489 N 0.20 1.08 -0.41 -3.80 3.32 -0.21 -2.39 116.42 114.20 1oao h ASP 489 Ca 0.07 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1oao h ASP 489 Cb -0.00 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1oao h ASP 489 CO -0.03 0.93 0.18 0.44 -1.72 0.00 0.00 179.24 179.04 1oao h ASP 490 N 1.16 0.56 -0.72 6.45 3.32 -0.52 -2.85 116.42 123.81 1oao h ASP 490 Ca 0.27 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1oao h ASP 490 Cb 0.16 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1oao h ASP 490 CO -0.03 0.55 0.46 0.03 -1.72 0.00 0.00 179.24 178.54 1oao h ARG 491 N 0.53 0.96 -0.18 3.56 3.08 -0.84 -1.61 114.38 119.88 1oao h ARG 491 Ca 0.14 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.14 1oao h ARG 491 Cb 0.16 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1oao h ARG 491 CO -0.01 0.65 0.12 1.98 -1.07 0.00 0.00 179.97 181.64 1oao h MET 492 N 0.99 0.15 0.00 0.04 4.05 -1.20 -1.38 114.93 117.57 1oao h MET 492 Ca 0.26 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.63 1oao h MET 492 Cb -0.09 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 1oao h MET 492 CO -0.05 0.10 -0.19 0.00 0.23 0.00 0.00 176.91 177.00 1oao h ARG 493 N 0.16 0.00 -0.01 0.39 3.08 -1.21 -1.58 114.38 115.21 1oao h ARG 493 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1oao h ARG 493 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1oao h ARG 493 CO -0.01 0.19 -0.05 0.41 -1.07 0.00 0.00 179.97 179.44 1oao n GLY 494 N -0.48 -0.64 3.42 0.04 0.00 -0.52 -4.67 105.19 102.33 1oao n GLY 494 Ca -0.01 -0.31 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 1oao n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oao s LEU 495 N -2.18 5.25 0.27 0.99 1.43 -0.60 -4.77 118.68 119.07 1oao s LEU 495 Ca 0.37 -1.07 0.02 0.00 -1.03 0.00 0.00 54.13 52.42 1oao s LEU 495 Cb 0.21 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1oao s LEU 495 CO 0.40 -0.74 0.13 0.42 0.23 0.00 0.00 176.35 176.79 1oao s THR 496 N 2.11 0.35 0.48 5.49 -4.23 -1.26 -4.74 115.64 113.84 1oao s THR 496 Ca 0.10 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.79 1oao s THR 496 Cb -0.21 -2.56 0.36 0.00 1.34 0.00 0.00 72.50 71.42 1oao s THR 496 CO 0.10 0.00 1.98 0.44 -0.54 0.00 0.00 174.62 176.60 1oao h ASP 497 N 2.36 0.20 0.55 3.99 5.19 -1.93 -2.11 116.42 124.67 1oao h ASP 497 Ca -0.36 0.01 -0.29 0.00 -0.62 0.00 0.00 57.03 55.77 1oao h ASP 497 Cb 1.25 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 40.73 1oao h ASP 497 CO 0.55 0.12 -1.33 -0.33 -3.12 0.00 0.00 179.24 175.13 1oao h GLU 498 N 0.22 0.30 0.00 3.56 3.07 -1.97 -3.35 114.58 116.41 1oao h GLU 498 Ca 0.27 -0.52 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1oao h GLU 498 Cb 0.75 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1oao h GLU 498 CO -0.05 1.23 -0.06 1.79 -1.40 0.00 0.00 179.01 180.52 1oao h THR 499 N 0.08 0.00 -2.88 1.13 1.35 -1.69 -3.44 112.91 107.47 1oao h THR 499 Ca -0.17 -0.54 -0.54 0.00 -0.55 0.00 0.00 66.41 64.61 1oao h THR 499 Cb 2.01 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 69.90 1oao h THR 499 CO 0.21 0.00 -0.33 0.68 -0.25 0.00 0.00 175.52 175.82 1oao s VAL 500 N -3.12 5.20 -0.89 6.82 -7.23 -1.11 -4.94 120.40 115.14 1oao s VAL 500 Ca 0.10 -0.32 0.12 0.00 -1.81 0.00 0.00 61.98 60.06 1oao s VAL 500 Cb 0.12 -3.72 0.35 0.00 0.56 0.00 0.00 36.38 33.69 1oao s VAL 500 CO 0.62 -0.15 1.29 -0.90 -0.31 0.00 0.00 175.10 175.65 1oao n ASP 501 N -0.58 3.11 -3.82 4.85 5.68 -1.26 -4.96 116.55 119.56 1oao n ASP 501 Ca -0.04 -2.12 -0.16 0.00 -0.50 0.00 0.00 54.79 51.97 1oao n ASP 501 Cb 0.54 -0.28 -0.16 0.00 -1.14 0.00 0.00 41.12 40.08 1oao n ASP 501 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1oao s THR 502 N -1.22 0.09 0.34 2.12 2.01 -1.26 -0.89 115.64 116.82 1oao s THR 502 Ca 0.27 0.10 0.07 0.00 0.31 0.00 0.00 61.69 62.44 1oao s THR 502 Cb 0.15 -0.18 -0.01 0.00 0.01 0.00 0.00 72.50 72.47 1oao s THR 502 CO 0.16 0.10 0.42 -0.36 -0.69 0.00 0.00 174.62 174.25 1oao s PHE 503 N 0.82 3.04 -0.04 4.92 0.08 -0.20 -4.90 117.98 121.70 1oao s PHE 503 Ca -0.08 -0.25 0.06 0.00 0.12 0.00 0.00 56.93 56.79 1oao s PHE 503 Cb -0.11 -1.95 -0.01 0.00 -0.57 0.00 0.00 43.02 40.38 1oao s PHE 503 CO -0.02 0.03 -0.24 0.71 -0.10 0.00 0.00 175.22 175.61 1oao s TYR 504 N -2.22 2.23 0.69 0.36 1.51 -0.62 0.39 117.35 119.69 1oao s TYR 504 Ca 0.44 -0.57 -0.09 0.00 -1.01 0.00 0.00 57.07 55.85 1oao s TYR 504 Cb -0.08 -1.45 0.03 0.00 -0.11 0.00 0.00 41.96 40.35 1oao s TYR 504 CO 0.30 -0.14 1.03 -1.54 -1.11 0.00 0.00 175.55 174.09 1oao s SER 505 N -0.30 5.19 -0.04 2.29 1.04 0.53 0.15 113.70 122.57 1oao s SER 505 Ca 0.02 0.79 -0.01 0.00 0.48 0.00 0.00 55.95 57.22 1oao s SER 505 Cb -0.12 -1.56 0.03 0.00 0.10 0.00 0.00 66.02 64.47 1oao s SER 505 CO 0.02 -1.41 0.06 0.00 0.98 0.00 0.00 173.24 172.89 1oao n VAL 507 N 4.82 1.77 -0.34 0.00 0.24 0.11 -1.96 118.33 122.97 1oao n VAL 507 Ca -0.14 -1.88 0.08 0.00 -2.04 0.00 0.00 64.34 60.37 1oao n VAL 507 Cb 0.50 -0.07 0.25 0.00 -1.47 0.00 0.00 33.84 33.06 1oao n VAL 507 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1oao h LEU 508 N 0.55 0.78 -0.55 1.34 6.46 -1.93 -1.59 115.31 120.38 1oao h LEU 508 Ca 0.00 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1oao h LEU 508 Cb 1.00 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 1oao h LEU 508 CO 0.05 0.36 0.00 0.00 -0.62 0.00 0.00 178.44 178.23 1oao n GLN 510 N -0.12 0.03 0.29 0.00 6.02 -0.60 -0.84 117.38 122.17 1oao n GLN 510 Ca 0.08 0.25 0.18 0.00 -0.01 0.00 0.00 57.00 57.50 1oao n GLN 510 Cb 0.14 -1.50 0.86 0.00 1.02 0.00 0.00 30.24 30.77 1oao n GLN 510 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1oao h SER 511 N 0.00 0.00 0.00 1.08 4.64 -1.77 -3.26 113.55 114.23 1oao h SER 511 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oao h SER 511 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1oao h SER 511 CO 0.00 0.03 -0.28 2.22 -0.87 0.00 0.00 176.83 177.93 1oao n PHE 512 N -3.21 0.00 -3.72 4.77 -1.74 -0.66 -3.02 117.46 109.88 1oao n PHE 512 Ca -0.01 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.59 1oao n PHE 512 Cb 0.22 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.10 1oao n PHE 512 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1oao s ALA 513 N -0.78 2.57 0.47 1.98 0.00 -0.02 -4.80 121.76 121.19 1oao s ALA 513 Ca 0.00 -2.98 0.24 0.00 0.00 0.00 0.00 51.96 49.21 1oao s ALA 513 Cb 0.00 -1.93 1.26 0.00 0.00 0.00 0.00 23.12 22.45 1oao s ALA 513 CO 0.00 -2.05 1.87 -1.35 0.00 0.00 0.00 175.76 174.23 1oao h PRO 514 N 6.09 0.22 -0.02 0.00 0.11 -1.80 -1.09 132.00 135.51 1oao h PRO 514 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1oao h PRO 514 Cb 0.87 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1oao h PRO 514 CO 0.54 0.14 -0.01 0.09 -0.21 0.00 0.00 178.00 178.56 1oao n ASN 515 N -4.41 2.28 -4.77 -2.05 3.02 -1.26 -4.80 115.26 103.26 1oao n ASN 515 Ca 0.19 -1.64 -0.39 0.00 -0.03 0.00 0.00 54.58 52.71 1oao n ASN 515 Cb 0.82 0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.97 1oao n ASN 515 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1oao s HIS 516 N -1.31 3.40 -0.04 3.10 5.65 -0.41 -4.38 115.29 121.29 1oao s HIS 516 Ca 0.18 1.65 -0.01 0.00 0.25 0.00 0.00 55.06 57.12 1oao s HIS 516 Cb 0.13 -3.31 0.03 0.00 -1.18 0.00 0.00 32.58 28.25 1oao s HIS 516 CO 0.20 -0.79 0.03 0.08 -0.65 0.00 0.00 174.74 173.61 1oao s VAL 517 N -1.29 0.08 0.06 0.89 1.01 -1.26 -4.61 120.40 115.29 1oao s VAL 517 Ca 0.49 0.25 -0.21 0.00 0.00 0.00 0.00 61.98 62.52 1oao s VAL 517 Cb -0.31 -0.27 -0.06 0.00 0.00 0.00 0.00 36.38 35.74 1oao s VAL 517 CO 0.39 0.18 0.61 0.00 0.00 0.00 0.00 175.10 176.29 1oao s ILE 519 N -0.78 4.30 -0.22 0.00 -1.09 -1.26 -1.09 121.20 121.06 1oao s ILE 519 Ca 0.31 -1.03 -0.14 0.00 -2.23 0.00 0.00 60.65 57.57 1oao s ILE 519 Cb -0.20 -3.45 -0.04 0.00 -1.58 0.00 0.00 42.46 37.19 1oao s ILE 519 CO 0.20 -0.27 0.30 -0.69 -1.23 0.00 0.00 174.94 173.24 1oao s VAL 520 N 1.49 5.27 0.30 2.92 1.01 0.12 -4.91 120.40 126.60 1oao s VAL 520 Ca 0.01 0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.54 1oao s VAL 520 Cb -0.20 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 1oao s VAL 520 CO 0.05 0.29 -0.06 0.42 0.00 0.00 0.00 175.10 175.80 1oao s THR 521 N 1.23 1.79 0.44 3.92 -4.23 -1.06 -1.58 115.64 116.16 1oao s THR 521 Ca 0.14 -2.14 0.20 0.00 -1.18 0.00 0.00 61.69 58.71 1oao s THR 521 Cb -0.14 -2.53 0.40 0.00 1.34 0.00 0.00 72.50 71.56 1oao s THR 521 CO 0.07 -0.25 1.87 -0.65 -0.54 0.00 0.00 174.62 175.12 1oao h PRO 522 N 2.19 0.31 -0.54 3.99 0.11 -1.89 -2.27 132.00 133.90 1oao h PRO 522 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1oao h PRO 522 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1oao h PRO 522 CO 0.68 0.20 0.00 0.39 -0.21 0.00 0.00 178.00 179.07 1oao n GLU 523 N -4.46 2.87 -3.42 1.05 1.02 -1.26 -4.74 120.64 111.68 1oao n GLU 523 Ca 0.18 -2.40 -0.21 0.00 -0.02 0.00 0.00 57.16 54.71 1oao n GLU 523 Cb 0.72 -1.46 -0.10 0.00 -0.02 0.00 0.00 31.44 30.58 1oao n GLU 523 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1oao s ARG 524 N -1.10 0.40 0.84 3.49 3.52 -0.85 -4.65 118.95 120.60 1oao s ARG 524 Ca 0.37 -0.54 -0.13 0.00 -0.13 0.00 0.00 55.73 55.30 1oao s ARG 524 Cb 0.20 -0.85 0.08 0.00 -1.56 0.00 0.00 34.95 32.82 1oao s ARG 524 CO 0.24 -1.09 1.06 1.55 -0.81 0.00 0.00 175.30 176.25 1oao n VAL 525 N 4.88 1.45 -1.86 7.11 3.14 -1.26 -2.55 118.33 129.24 1oao n VAL 525 Ca 0.02 -0.18 -0.38 0.00 -2.96 0.00 0.00 64.34 60.84 1oao n VAL 525 Cb 0.44 -1.07 0.04 0.00 -1.06 0.00 0.00 33.84 32.19 1oao n VAL 525 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1oao s GLY 526 N -2.15 2.86 0.35 7.55 0.00 -0.09 -4.66 107.32 111.18 1oao s GLY 526 Ca 0.70 1.24 0.26 0.00 0.00 0.00 0.00 44.72 46.92 1oao s GLY 526 CO 0.54 1.73 1.78 0.17 0.00 0.00 0.00 173.10 177.32 1oao h LEU 527 N 1.38 0.00 -1.16 0.66 -0.00 -1.88 0.23 115.31 114.54 1oao h LEU 527 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.37 1oao h LEU 527 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.96 1oao h LEU 527 CO 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 179.01 1oao n GLY 529 N 0.04 0.99 0.21 0.00 0.00 0.81 -4.69 105.19 102.55 1oao n GLY 529 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1oao n GLY 529 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao n ALA 530 N 0.65 2.95 -3.91 4.61 0.00 -1.26 -4.89 120.51 118.65 1oao n ALA 530 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 53.44 52.71 1oao n ALA 530 Cb 0.00 -0.38 -0.15 0.00 0.00 0.00 0.00 19.45 18.91 1oao n ALA 530 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1oao s VAL 531 N -1.51 1.47 0.58 0.00 1.01 -1.26 -5.03 120.40 115.66 1oao s VAL 531 Ca 0.08 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.73 1oao s VAL 531 Cb 0.09 -1.84 0.04 0.00 0.00 0.00 0.00 36.38 34.67 1oao s VAL 531 CO 0.29 -0.24 0.82 -0.94 0.00 0.00 0.00 175.10 175.03 1oao s SER 532 N 1.39 5.17 0.23 3.32 1.04 -1.26 -0.91 113.70 122.67 1oao s SER 532 Ca -0.02 0.03 -0.07 0.00 0.48 0.00 0.00 55.95 56.38 1oao s SER 532 Cb -0.19 -0.86 0.34 0.00 0.10 0.00 0.00 66.02 65.41 1oao s SER 532 CO -0.09 -1.24 1.78 -0.25 0.98 0.00 0.00 173.24 174.42 1oao h TRP 533 N -0.05 0.63 -0.37 5.02 7.01 -1.88 -0.75 115.95 125.55 1oao h TRP 533 Ca -0.42 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 60.53 1oao h TRP 533 Cb 1.30 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 28.17 1oao h TRP 533 CO 0.34 0.22 -0.10 -0.07 -2.79 0.00 0.00 178.44 176.05 1oao h LEU 534 N 0.60 0.63 -0.39 0.65 3.38 -1.94 -0.12 115.31 118.11 1oao h LEU 534 Ca 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1oao h LEU 534 Cb 0.37 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1oao h LEU 534 CO -0.27 0.76 0.19 0.44 0.09 0.00 0.00 178.44 179.66 1oao h ASP 535 N 0.59 0.51 -0.60 -0.43 3.32 -1.64 -0.32 116.42 117.85 1oao h ASP 535 Ca 0.11 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1oao h ASP 535 Cb 0.52 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1oao h ASP 535 CO 0.03 0.49 -0.00 0.00 -1.72 0.00 0.00 179.24 178.04 1oao h ALA 536 N 1.05 0.81 -0.23 3.45 0.00 -0.82 -0.53 119.26 123.00 1oao h ALA 536 Ca 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1oao h ALA 536 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1oao h ALA 536 CO -0.02 0.66 0.09 -0.22 0.00 0.00 0.00 179.25 179.76 1oao h LYS 537 N 0.97 0.34 -0.72 0.00 3.64 -0.86 -0.89 116.57 119.05 1oao h LYS 537 Ca 0.17 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1oao h LYS 537 Cb 0.56 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1oao h LYS 537 CO 0.03 0.39 0.45 0.00 -2.27 0.00 0.00 179.45 178.05 1oao h ALA 538 N 0.94 0.93 -0.18 5.00 0.00 -0.89 -1.41 119.26 123.64 1oao h ALA 538 Ca 0.08 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1oao h ALA 538 Cb 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1oao h ALA 538 CO -0.01 0.24 0.01 1.03 0.00 0.00 0.00 179.25 180.52 1oao h SER 539 N 0.89 -0.05 -0.39 0.00 0.87 -0.83 -1.43 113.55 112.61 1oao h SER 539 Ca 0.28 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1oao h SER 539 Cb 0.00 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1oao h SER 539 CO -0.10 -0.00 0.25 0.22 -0.53 0.00 0.00 176.83 176.66 1oao h TYR 540 N 0.07 0.46 0.00 2.24 3.20 -0.88 -0.99 116.97 121.07 1oao h TYR 540 Ca 0.08 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1oao h TYR 540 Cb 0.10 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 1oao h TYR 540 CO -0.16 0.29 -0.17 0.93 -1.64 0.00 0.00 178.16 177.41 1oao h GLU 541 N 0.50 0.00 0.00 1.82 5.08 -0.87 -1.75 114.58 119.36 1oao h GLU 541 Ca 0.15 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.27 1oao h GLU 541 Cb -0.04 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1oao h GLU 541 CO -0.05 0.17 -1.25 0.82 -1.00 0.00 0.00 179.01 177.70 1oao h ILE 542 N 0.00 1.34 -1.88 3.13 2.04 -1.00 -3.44 117.51 117.70 1oao h ILE 542 Ca -0.00 -3.09 -0.25 0.00 1.00 0.00 0.00 64.86 62.52 1oao h ILE 542 Cb 0.39 2.66 -0.30 0.00 -0.74 0.00 0.00 36.82 38.83 1oao h ILE 542 CO 0.02 0.76 -0.58 0.21 0.00 0.00 0.00 178.15 178.57 1oao s ASN 543 N -6.45 0.90 0.59 1.72 3.84 -0.40 -4.86 114.94 110.28 1oao s ASN 543 Ca -0.01 -0.57 0.35 0.00 0.21 0.00 0.00 52.86 52.84 1oao s ASN 543 Cb 0.09 0.86 1.88 0.00 -0.55 0.00 0.00 41.25 43.53 1oao s ASN 543 CO 0.82 -0.36 2.21 0.45 -2.79 0.00 0.00 177.10 177.43 1oao h HIS 544 N 8.16 0.00 -0.65 0.43 3.86 -1.75 -0.46 115.15 124.74 1oao h HIS 544 Ca -0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1oao h HIS 544 Cb 1.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 1oao h HIS 544 CO 0.28 0.04 0.00 0.00 0.86 0.00 0.00 177.93 179.10 1oao n ALA 545 N -2.20 2.91 -1.63 2.45 0.00 -1.26 -4.96 120.51 115.82 1oao n ALA 545 Ca -0.02 -1.45 -0.14 0.00 0.00 0.00 0.00 53.44 51.82 1oao n ALA 545 Cb 0.15 -1.01 0.14 0.00 0.00 0.00 0.00 19.45 18.73 1oao n ALA 545 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oao n GLY 546 N 1.26 -1.35 0.00 0.00 0.00 -0.18 -4.97 105.19 99.95 1oao n GLY 546 Ca 0.25 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.69 1oao n GLY 546 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1oao n PRO 547 N -2.86 0.63 -4.34 1.61 -0.04 -1.26 -4.67 135.00 124.07 1oao n PRO 547 Ca 0.11 0.02 -0.34 0.00 -0.04 0.00 0.00 63.50 63.25 1oao n PRO 547 Cb 0.38 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 1oao n PRO 547 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1oao s ASN 548 N -2.23 4.10 0.01 3.54 -0.87 -1.26 -0.71 114.94 117.51 1oao s ASN 548 Ca 0.33 -0.37 0.05 0.00 -1.57 0.00 0.00 52.86 51.30 1oao s ASN 548 Cb 0.17 -1.66 -0.02 0.00 -0.02 0.00 0.00 41.25 39.73 1oao s ASN 548 CO 0.33 0.08 -0.16 -1.10 -2.57 0.00 0.00 177.10 173.68 1oao s GLN 549 N 0.89 1.19 0.20 -0.60 -1.52 -1.19 -4.37 119.66 114.26 1oao s GLN 549 Ca -0.02 -0.66 -0.30 0.00 -1.95 0.00 0.00 55.36 52.42 1oao s GLN 549 Cb -0.15 -1.19 -0.08 0.00 -0.22 0.00 0.00 33.01 31.37 1oao s GLN 549 CO 0.00 0.32 1.26 -1.25 -0.25 0.00 0.00 175.29 175.37 1oao s PRO 550 N -0.68 4.43 -0.34 2.91 0.04 -1.26 -0.34 135.00 139.75 1oao s PRO 550 Ca 0.05 1.98 0.04 0.00 0.04 0.00 0.00 61.00 63.11 1oao s PRO 550 Cb -0.07 -3.21 0.10 0.00 0.04 0.00 0.00 34.50 31.36 1oao s PRO 550 CO 0.00 -0.18 0.05 0.42 0.04 0.00 0.00 177.00 177.34 1oao s ILE 551 N -0.01 2.19 0.28 0.56 1.01 0.16 -4.89 121.20 120.50 1oao s ILE 551 Ca 0.55 -2.29 -0.30 0.00 0.00 0.00 0.00 60.65 58.60 1oao s ILE 551 Cb -0.35 -2.62 -0.13 0.00 0.01 0.00 0.00 42.46 39.37 1oao s ILE 551 CO 0.38 -0.61 1.39 -2.65 0.00 0.00 0.00 174.94 173.46 1oao n PRO 552 N 4.28 2.14 -2.39 2.79 -0.02 -1.26 -1.03 135.00 139.50 1oao n PRO 552 Ca 0.04 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 1oao n PRO 552 Cb 0.42 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1oao n PRO 552 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1oao s LYS 553 N -0.89 3.22 0.03 -0.52 1.02 -0.07 -4.65 119.74 117.88 1oao s LYS 553 Ca 0.64 0.33 0.01 0.00 0.02 0.00 0.00 55.97 56.97 1oao s LYS 553 Cb -0.61 -4.16 -0.02 0.00 -0.52 0.00 0.00 37.83 32.53 1oao s LYS 553 CO 0.53 -2.04 -0.05 -1.21 -0.92 0.00 0.00 175.35 171.66 1oao s GLU 554 N 5.68 0.42 -1.08 1.68 2.02 -1.26 -4.91 118.70 121.23 1oao s GLU 554 Ca 0.50 -0.63 -0.02 0.00 0.02 0.00 0.00 54.97 54.84 1oao s GLU 554 Cb -0.10 -0.14 -0.02 0.00 0.10 0.00 0.00 34.13 33.97 1oao s GLU 554 CO 0.23 0.01 0.92 0.41 0.02 0.00 0.00 175.26 176.85 1oao n GLY 555 N 1.68 -0.52 3.68 -1.39 0.00 -1.26 -2.11 105.19 105.27 1oao n GLY 555 Ca -0.22 0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 1oao n GLY 555 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oao n GLU 556 N -3.70 2.51 -0.08 1.61 2.13 -1.26 -0.24 120.64 121.60 1oao n GLU 556 Ca -0.21 0.91 -0.08 0.00 0.66 0.00 0.00 57.16 58.44 1oao n GLU 556 Cb 0.65 -2.77 -0.14 0.00 0.27 0.00 0.00 31.44 29.45 1oao n GLU 556 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1oao n ILE 557 N 4.45 1.16 -3.14 6.31 5.41 0.15 -4.89 119.36 128.81 1oao n ILE 557 Ca 0.19 -0.75 0.03 0.00 1.00 0.00 0.00 62.75 63.22 1oao n ILE 557 Cb 0.34 -0.48 -0.00 0.00 -0.71 0.00 0.00 39.64 38.78 1oao n ILE 557 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1oao s ASP 558 N -5.16 -1.35 0.57 4.38 -1.08 -0.97 -4.96 116.67 108.10 1oao s ASP 558 Ca -0.09 -0.21 0.26 0.00 -0.52 0.00 0.00 52.55 51.99 1oao s ASP 558 Cb 0.06 1.78 1.64 0.00 -1.46 0.00 0.00 42.92 44.94 1oao s ASP 558 CO 0.75 -0.20 2.18 1.55 0.52 0.00 0.00 175.17 179.96 1oao h PRO 559 N 7.32 0.00 0.16 4.34 0.13 -1.91 0.25 132.00 142.29 1oao h PRO 559 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1oao h PRO 559 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1oao h PRO 559 CO 0.08 0.00 -0.08 0.82 -0.23 0.00 0.00 178.00 178.60 1oao h ILE 560 N 0.00 0.39 0.00 -3.56 2.04 -1.96 -3.32 117.51 111.10 1oao h ILE 560 Ca 0.04 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 1oao h ILE 560 Cb 0.19 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1oao h ILE 560 CO -0.00 0.12 -0.32 0.11 0.00 0.00 0.00 178.15 178.05 1oao h LYS 561 N -1.01 0.00 -2.26 2.37 1.57 -1.89 -3.39 116.57 111.97 1oao h LYS 561 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1oao h LYS 561 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1oao h LYS 561 CO 0.04 0.32 0.00 0.41 -0.57 0.00 0.00 179.45 179.65 1oao n GLY 562 N 0.37 0.87 3.19 3.86 0.00 0.83 -0.14 105.19 114.17 1oao n GLY 562 Ca 0.00 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 1oao n GLY 562 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oao s ILE 563 N -2.75 2.39 0.01 -0.61 1.01 -0.80 -0.92 121.20 119.52 1oao s ILE 563 Ca 0.00 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 59.88 1oao s ILE 563 Cb 0.00 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 1oao s ILE 563 CO 0.00 0.52 -0.23 0.26 0.00 0.00 0.00 174.94 175.49 1oao s TRP 564 N 1.10 2.07 0.35 3.97 0.51 -1.26 0.32 118.94 126.00 1oao s TRP 564 Ca 0.00 -0.39 0.08 0.00 -2.12 0.00 0.00 56.10 53.67 1oao s TRP 564 Cb -0.14 -1.29 0.64 0.00 -0.81 0.00 0.00 33.47 31.87 1oao s TRP 564 CO -0.06 0.03 1.83 -0.22 -0.51 0.00 0.00 176.95 178.02 1oao h LYS 565 N 5.25 0.28 -0.37 4.98 3.64 -0.42 -1.47 116.57 128.46 1oao h LYS 565 Ca -0.42 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 58.73 1oao h LYS 565 Cb 1.14 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1oao h LYS 565 CO 0.46 0.49 -0.31 0.66 -2.27 0.00 0.00 179.45 178.48 1oao h SER 566 N 0.25 0.91 -0.40 4.20 4.64 -1.66 0.71 113.55 122.20 1oao h SER 566 Ca 0.04 -0.45 -0.03 0.00 -0.47 0.00 0.00 61.79 60.88 1oao h SER 566 Cb 0.53 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1oao h SER 566 CO 0.04 1.17 0.11 0.58 -0.87 0.00 0.00 176.83 177.86 1oao h VAL 567 N 0.66 1.22 0.12 0.95 2.07 -1.79 -1.46 116.25 118.02 1oao h VAL 567 Ca 0.07 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.86 1oao h VAL 567 Cb 0.89 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1oao h VAL 567 CO 0.08 0.26 -0.18 0.78 0.02 0.00 0.00 177.57 178.53 1oao h ASN 568 N 0.50 -0.50 -0.85 0.57 4.21 -1.15 0.11 115.58 118.48 1oao h ASN 568 Ca 0.13 0.06 0.07 0.00 1.21 0.00 0.00 56.30 57.76 1oao h ASN 568 Cb 0.28 0.19 -0.06 0.00 -1.12 0.00 0.00 38.32 37.60 1oao h ASN 568 CO -0.00 -0.26 0.52 0.44 -1.29 0.00 0.00 177.43 176.84 1oao h ASP 569 N -0.36 0.81 -0.27 5.81 3.32 -0.80 -0.14 116.42 124.80 1oao h ASP 569 Ca 0.02 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1oao h ASP 569 Cb 0.37 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1oao h ASP 569 CO -0.09 0.51 -0.03 0.22 -1.72 0.00 0.00 179.24 178.13 1oao h TYR 570 N 0.94 0.55 -0.66 4.55 3.20 -0.97 -2.99 116.97 121.59 1oao h TYR 570 Ca 0.37 -0.11 0.06 0.00 3.14 0.00 0.00 58.73 62.20 1oao h TYR 570 Cb 0.19 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.27 1oao h TYR 570 CO -0.04 0.67 0.36 1.25 -1.64 0.00 0.00 178.16 178.77 1oao h LEU 571 N 0.26 0.53 -0.67 2.82 5.85 -0.14 0.69 115.31 124.65 1oao h LEU 571 Ca 0.07 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1oao h LEU 571 Cb 0.48 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1oao h LEU 571 CO 0.02 0.34 0.41 0.22 -0.34 0.00 0.00 178.44 179.09 1oao h TYR 572 N 0.67 0.88 -0.07 1.25 3.20 -0.84 0.53 116.97 122.59 1oao h TYR 572 Ca 0.30 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.13 1oao h TYR 572 Cb 0.20 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1oao h TYR 572 CO -0.08 0.59 -0.13 1.15 -1.64 0.00 0.00 178.16 178.05 1oao h THR 573 N 0.92 1.41 0.00 1.81 2.02 -1.30 0.67 112.91 118.43 1oao h THR 573 Ca 0.24 -1.42 -0.06 0.00 0.77 0.00 0.00 66.41 65.94 1oao h THR 573 Cb -0.04 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1oao h THR 573 CO -0.05 0.40 -0.29 0.00 0.37 0.00 0.00 175.52 175.95 1oao h ALA 574 N 0.50 1.00 -0.30 6.16 0.00 -0.70 -1.96 119.26 123.96 1oao h ALA 574 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1oao h ALA 574 Cb 0.71 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1oao h ALA 574 CO 0.03 0.36 0.00 -1.13 0.00 0.00 0.00 179.25 178.51 1oao n SER 575 N -3.44 2.14 -3.65 0.00 3.41 0.16 -4.86 113.62 107.37 1oao n SER 575 Ca 0.00 -2.13 -0.26 0.00 -0.26 0.00 0.00 58.87 56.22 1oao n SER 575 Cb 0.47 -0.33 0.05 0.00 -0.26 0.00 0.00 64.21 64.13 1oao n SER 575 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oao n ASN 576 N 0.38 -5.61 -1.28 4.04 3.02 -0.74 -2.03 115.26 113.04 1oao n ASN 576 Ca 0.11 -0.60 -0.12 0.00 -0.03 0.00 0.00 54.58 53.94 1oao n ASN 576 Cb 0.39 -4.46 -0.02 0.00 -0.61 0.00 0.00 39.78 35.09 1oao n ASN 576 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1oao n ARG 577 N -4.71 -0.95 -0.04 3.52 1.74 0.23 -4.90 116.66 111.55 1oao n ARG 577 Ca 0.01 0.70 0.04 0.00 -0.77 0.00 0.00 57.85 57.83 1oao n ARG 577 Cb 0.55 -4.84 -0.16 0.00 -1.02 0.00 0.00 32.46 27.00 1oao n ARG 577 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1oao n ASN 578 N -0.26 0.28 -4.16 0.55 3.02 -0.86 -4.90 115.26 108.93 1oao n ASN 578 Ca -0.14 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.09 1oao n ASN 578 Cb 0.55 1.63 -0.16 0.00 -0.61 0.00 0.00 39.78 41.19 1oao n ASN 578 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oao s LEU 579 N -4.75 2.09 -0.02 3.41 1.02 -1.26 -5.00 118.68 114.17 1oao s LEU 579 Ca -0.08 -0.60 0.21 0.00 0.02 0.00 0.00 54.13 53.68 1oao s LEU 579 Cb 0.11 -1.43 -0.25 0.00 0.02 0.00 0.00 46.19 44.65 1oao s LEU 579 CO 0.83 0.07 0.53 -0.62 0.02 0.00 0.00 176.35 177.18 1oao n GLU 580 N 4.13 0.65 -3.57 1.70 1.02 -1.26 -2.73 120.64 120.58 1oao n GLU 580 Ca -0.20 -0.06 -0.16 0.00 -0.02 0.00 0.00 57.16 56.72 1oao n GLU 580 Cb 0.51 -1.60 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 1oao n GLU 580 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1oao s GLN 581 N -3.22 0.94 -0.02 3.49 0.74 -1.26 -4.72 119.66 115.60 1oao s GLN 581 Ca -0.07 0.58 0.01 0.00 0.05 0.00 0.00 55.36 55.94 1oao s GLN 581 Cb 0.11 0.45 0.01 0.00 1.10 0.00 0.00 33.01 34.68 1oao s GLN 581 CO 0.86 -0.22 -0.04 0.54 -0.55 0.00 0.00 175.29 175.88 1oao s VAL 582 N -0.48 0.42 -0.38 1.34 0.11 -1.26 -4.80 120.40 115.35 1oao s VAL 582 Ca -0.06 -0.15 -0.16 0.00 -2.93 0.00 0.00 61.98 58.68 1oao s VAL 582 Cb -0.02 -0.41 0.01 0.00 -1.53 0.00 0.00 36.38 34.42 1oao s VAL 582 CO 0.05 0.16 0.39 0.00 -3.33 0.00 0.00 175.10 172.37 1oao h LEU 584 N 8.87 0.00 -3.14 0.00 -0.00 -0.82 -3.22 115.31 117.01 1oao h LEU 584 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.60 1oao h LEU 584 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.79 1oao h LEU 584 CO 0.74 0.02 0.00 -1.22 -0.00 0.00 0.00 178.44 177.98 1oao n TYR 585 N -4.22 0.53 -3.86 1.13 0.53 0.80 -4.84 117.16 107.24 1oao n TYR 585 Ca -0.03 -0.92 -0.11 0.00 -1.02 0.00 0.00 57.90 55.82 1oao n TYR 585 Cb 0.11 -0.24 -0.10 0.00 -1.03 0.00 0.00 39.34 38.08 1oao n TYR 585 CO 0.00 0.00 0.00 -0.08 -1.02 0.00 0.00 176.86 175.76 1oao s THR 586 N -2.79 0.08 -0.25 -0.72 -1.32 -1.22 -1.38 115.64 108.05 1oao s THR 586 Ca 0.37 -0.69 0.22 0.00 -1.21 0.00 0.00 61.69 60.38 1oao s THR 586 Cb 0.31 -0.51 0.03 0.00 -1.51 0.00 0.00 72.50 70.81 1oao s THR 586 CO 0.06 -0.38 1.09 0.25 -2.21 0.00 0.00 174.62 173.43 1oao h LEU 587 N 4.12 0.00 0.00 9.08 5.85 -1.91 -3.40 115.31 129.05 1oao h LEU 587 Ca -0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1oao h LEU 587 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1oao h LEU 587 CO 0.41 0.05 -1.27 0.23 -0.34 0.00 0.00 178.44 177.52 1oao n MET 588 N -2.74 0.38 -3.67 1.25 2.81 -1.26 -1.50 117.12 112.39 1oao n MET 588 Ca -0.00 -0.06 -0.21 0.00 -1.81 0.00 0.00 57.70 55.62 1oao n MET 588 Cb 0.57 -1.47 -0.18 0.00 -0.71 0.00 0.00 33.22 31.43 1oao n MET 588 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1oao s GLU 589 N -3.09 -0.04 -1.34 0.03 2.12 -1.26 -4.71 118.70 110.41 1oao s GLU 589 Ca 0.03 0.32 -0.18 0.00 0.36 0.00 0.00 54.97 55.50 1oao s GLU 589 Cb 0.15 -0.66 0.02 0.00 0.26 0.00 0.00 34.13 33.90 1oao s GLU 589 CO 0.85 -0.36 0.45 0.09 -0.54 0.00 0.00 175.26 175.74 1oao n ASN 590 N 5.29 -2.21 -4.74 -1.70 3.02 -1.26 -3.88 115.26 109.78 1oao n ASN 590 Ca -0.04 -1.23 -0.33 0.00 -0.03 0.00 0.00 54.58 52.96 1oao n ASN 590 Cb 0.50 -1.99 0.09 0.00 -0.61 0.00 0.00 39.78 37.77 1oao n ASN 590 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1oao s PRO 591 N -7.17 2.15 0.47 3.52 0.04 -1.26 0.28 135.00 133.03 1oao s PRO 591 Ca 0.28 1.50 -0.24 0.00 0.04 0.00 0.00 61.00 62.59 1oao s PRO 591 Cb -0.14 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 1oao s PRO 591 CO 0.96 -1.77 1.29 -0.12 0.04 0.00 0.00 177.00 177.40 1oao n MET 592 N -3.05 1.85 -1.96 4.56 1.56 -1.26 -4.75 117.12 114.07 1oao n MET 592 Ca 0.11 0.66 -0.29 0.00 -0.27 0.00 0.00 57.70 57.92 1oao n MET 592 Cb 0.52 -2.45 0.20 0.00 2.15 0.00 0.00 33.22 33.63 1oao n MET 592 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 1oao n THR 593 N -0.52 0.00 -4.20 1.12 -2.24 -1.26 -4.75 114.28 102.44 1oao n THR 593 Ca 0.08 -1.03 -0.12 0.00 -2.27 0.00 0.00 64.05 60.70 1oao n THR 593 Cb 0.42 -1.45 -0.10 0.00 -2.10 0.00 0.00 70.33 67.09 1oao n THR 593 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1oao s SER 594 N -5.76 1.41 0.00 3.42 0.01 -1.26 -4.82 113.70 106.69 1oao s SER 594 Ca 0.74 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1oao s SER 594 Cb -0.02 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.25 1oao s SER 594 CO 0.52 -0.39 0.00 0.00 0.41 0.00 0.00 173.24 173.78 1oao n GLY 596 N 2.16 0.10 0.88 0.00 0.00 -1.26 -0.90 105.19 106.18 1oao n GLY 596 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1oao n GLY 596 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao n PHE 598 N 0.91 1.23 0.07 0.00 1.16 -1.26 -4.36 117.46 115.21 1oao n PHE 598 Ca 0.16 0.65 -0.08 0.00 -1.87 0.00 0.00 57.45 56.31 1oao n PHE 598 Cb 0.49 -2.24 0.06 0.00 -1.61 0.00 0.00 39.48 36.18 1oao n PHE 598 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1oao h GLU 599 N 1.86 0.32 -3.44 3.97 5.08 -1.18 -3.43 114.58 117.76 1oao h GLU 599 Ca -0.41 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 57.62 1oao h GLU 599 Cb 1.34 0.05 -0.14 0.00 0.50 0.00 0.00 28.75 30.50 1oao h GLU 599 CO 0.59 0.90 -0.17 0.00 -1.00 0.00 0.00 179.01 179.32 1oao s ALA 600 N -3.62 -0.73 -0.05 3.43 0.00 -0.74 -0.93 121.76 119.11 1oao s ALA 600 Ca -0.05 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.80 1oao s ALA 600 Cb 0.11 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.79 1oao s ALA 600 CO 0.82 -0.55 -0.10 0.42 0.00 0.00 0.00 175.76 176.35 1oao s ILE 601 N -3.48 0.93 0.00 0.00 1.01 -0.02 -0.93 121.20 118.70 1oao s ILE 601 Ca 0.01 -0.38 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 1oao s ILE 601 Cb 0.02 -0.86 -0.06 0.00 0.01 0.00 0.00 42.46 41.58 1oao s ILE 601 CO -0.09 0.30 0.44 -0.04 0.00 0.00 0.00 174.94 175.55 1oao s MET 602 N 0.59 4.01 -0.03 2.79 -1.94 0.02 -1.55 119.30 123.20 1oao s MET 602 Ca -0.11 0.47 0.01 0.00 -1.71 0.00 0.00 55.69 54.35 1oao s MET 602 Cb -0.14 -3.25 0.02 0.00 2.01 0.00 0.00 34.83 33.48 1oao s MET 602 CO 0.02 0.63 -0.02 0.00 -0.01 0.00 0.00 175.02 175.64 1oao s ALA 603 N -0.92 0.38 0.38 3.03 0.00 -0.52 -1.88 121.76 122.23 1oao s ALA 603 Ca 0.25 0.05 -0.27 0.00 0.00 0.00 0.00 51.96 51.99 1oao s ALA 603 Cb -0.17 -0.28 -0.09 0.00 0.00 0.00 0.00 23.12 22.58 1oao s ALA 603 CO 0.14 -0.02 1.28 -1.50 0.00 0.00 0.00 175.76 175.66 1oao s ILE 604 N 0.73 2.75 -0.55 0.00 1.10 0.12 -0.99 121.20 124.37 1oao s ILE 604 Ca -0.08 0.69 0.04 0.00 -0.51 0.00 0.00 60.65 60.80 1oao s ILE 604 Cb -0.11 -3.42 0.16 0.00 0.15 0.00 0.00 42.46 39.24 1oao s ILE 604 CO -0.01 0.12 0.38 -0.76 -2.11 0.00 0.00 174.94 172.56 1oao s LEU 605 N -2.21 3.21 0.31 8.50 1.43 -0.44 -4.85 118.68 124.63 1oao s LEU 605 Ca 0.54 -3.32 0.08 0.00 -1.03 0.00 0.00 54.13 50.41 1oao s LEU 605 Cb -0.37 -1.10 0.90 0.00 0.03 0.00 0.00 46.19 45.64 1oao s LEU 605 CO 0.48 -0.15 1.66 -0.65 0.23 0.00 0.00 176.35 177.92 1oao h PRO 606 N 5.78 0.30 0.00 1.29 0.11 -1.95 -0.08 132.00 137.45 1oao h PRO 606 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1oao h PRO 606 Cb 0.85 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1oao h PRO 606 CO 0.55 0.20 0.00 0.93 -0.21 0.00 0.00 178.00 179.47 1oao h GLU 607 N 0.31 0.00 -0.02 1.05 3.07 -1.94 -1.43 114.58 115.62 1oao h GLU 607 Ca 0.64 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.50 1oao h GLU 607 Cb 1.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1oao h GLU 607 CO -0.61 0.00 -0.01 0.00 -1.40 0.00 0.00 179.01 176.99 1oao n ASN 609 N 0.68 -4.92 0.00 0.00 5.15 -0.54 -4.30 115.26 111.32 1oao n ASN 609 Ca 0.07 -0.04 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 1oao n ASN 609 Cb 0.32 -4.09 0.00 0.00 -0.53 0.00 0.00 39.78 35.48 1oao n ASN 609 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1oao n GLY 610 N -1.06 4.16 3.16 8.20 0.00 -1.19 -4.62 105.19 113.85 1oao n GLY 610 Ca -0.15 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 1oao n GLY 610 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1oao s ILE 611 N -1.28 0.70 0.32 -0.61 -4.36 0.28 -1.33 121.20 114.94 1oao s ILE 611 Ca 0.00 -1.81 0.08 0.00 -0.26 0.00 0.00 60.65 58.67 1oao s ILE 611 Cb 0.00 -1.52 -0.04 0.00 1.25 0.00 0.00 42.46 42.15 1oao s ILE 611 CO 0.00 -0.78 0.15 0.00 0.24 0.00 0.00 174.94 174.55 1oao s MET 612 N -3.46 2.45 -0.01 0.37 0.23 -0.16 -0.73 119.30 117.99 1oao s MET 612 Ca 0.09 -1.46 0.02 0.00 -1.03 0.00 0.00 55.69 53.30 1oao s MET 612 Cb 0.03 -2.24 -0.00 0.00 -1.53 0.00 0.00 34.83 31.08 1oao s MET 612 CO -0.04 0.16 -0.06 0.42 -2.03 0.00 0.00 175.02 173.47 1oao s ILE 613 N -2.38 0.49 0.19 3.16 -1.09 -0.19 -1.44 121.20 119.95 1oao s ILE 613 Ca 0.37 -0.26 0.03 0.00 -2.23 0.00 0.00 60.65 58.56 1oao s ILE 613 Cb -0.04 -0.42 -0.05 0.00 -1.58 0.00 0.00 42.46 40.37 1oao s ILE 613 CO 0.23 0.14 -0.01 0.28 -1.23 0.00 0.00 174.94 174.36 1oao s THR 614 N -0.09 0.84 0.30 2.92 -1.32 -0.60 -3.92 115.64 113.78 1oao s THR 614 Ca 0.02 -2.01 0.10 0.00 -1.21 0.00 0.00 61.69 58.59 1oao s THR 614 Cb -0.03 -2.20 -0.06 0.00 -1.51 0.00 0.00 72.50 68.71 1oao s THR 614 CO -0.00 -0.43 -0.14 0.42 -2.21 0.00 0.00 174.62 172.26 1oao s THR 615 N -3.55 2.26 0.47 5.08 -4.23 -1.26 -0.84 115.64 113.57 1oao s THR 615 Ca 0.25 -2.29 0.19 0.00 -1.18 0.00 0.00 61.69 58.67 1oao s THR 615 Cb 0.06 -2.44 0.37 0.00 1.34 0.00 0.00 72.50 71.83 1oao s THR 615 CO 0.06 -0.32 1.96 -0.09 -0.54 0.00 0.00 174.62 175.68 1oao h ARG 616 N 2.19 0.24 -0.00 3.99 2.43 -1.32 -1.09 114.38 120.82 1oao h ARG 616 Ca -0.41 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1oao h ARG 616 Cb 1.25 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1oao h ARG 616 CO 0.65 0.16 -0.43 -0.25 -1.51 0.00 0.00 179.97 178.59 1oao n ASP 617 N -4.44 0.60 -4.52 -3.80 8.00 -1.26 -4.80 116.55 106.32 1oao n ASP 617 Ca 0.12 -0.37 -0.42 0.00 0.71 0.00 0.00 54.79 54.83 1oao n ASP 617 Cb 0.55 0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 41.76 1oao n ASP 617 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1oao s HIS 618 N -2.88 3.15 -0.25 1.24 2.46 -0.42 -4.93 115.29 113.66 1oao s HIS 618 Ca 0.14 -0.12 0.23 0.00 0.47 0.00 0.00 55.06 55.78 1oao s HIS 618 Cb 0.18 -2.97 0.00 0.00 -0.13 0.00 0.00 32.58 29.66 1oao s HIS 618 CO 0.65 -0.66 1.04 0.00 -2.47 0.00 0.00 174.74 173.30 1oao n ALA 619 N 5.75 2.56 -0.59 1.58 0.00 -1.26 -4.38 120.51 124.18 1oao n ALA 619 Ca -0.06 -0.24 -0.29 0.00 0.00 0.00 0.00 53.44 52.85 1oao n ALA 619 Cb 0.48 -1.10 0.23 0.00 0.00 0.00 0.00 19.45 19.06 1oao n ALA 619 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1oao s GLY 620 N -4.33 1.58 0.61 0.00 0.00 -1.26 -4.81 107.32 99.12 1oao s GLY 620 Ca -0.00 0.05 -0.15 0.00 0.00 0.00 0.00 44.72 44.62 1oao s GLY 620 CO 0.79 0.70 1.07 -0.29 0.00 0.00 0.00 173.10 175.37 1oao s MET 621 N -4.51 3.17 0.25 2.90 1.75 -1.26 -4.55 119.30 117.04 1oao s MET 621 Ca 0.68 1.24 0.07 0.00 -1.25 0.00 0.00 55.69 56.44 1oao s MET 621 Cb -0.24 -2.01 -0.05 0.00 2.84 0.00 0.00 34.83 35.37 1oao s MET 621 CO 0.63 -0.94 -0.11 0.95 -0.65 0.00 0.00 175.02 174.90 1oao s THR 622 N -2.45 1.75 -1.11 10.11 -4.23 -1.14 -4.80 115.64 113.76 1oao s THR 622 Ca 0.64 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1oao s THR 622 Cb -0.17 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1oao s THR 622 CO 0.39 -0.43 0.77 -2.65 -0.54 0.00 0.00 174.62 172.15 1oao n PRO 623 N -0.50 0.00 0.08 3.99 -0.02 -1.15 -1.02 135.00 136.38 1oao n PRO 623 Ca -0.06 0.29 0.13 0.00 -2.02 0.00 0.00 63.50 61.84 1oao n PRO 623 Cb 0.62 -1.55 0.37 0.00 -0.02 0.00 0.00 33.50 32.91 1oao n PRO 623 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1oao n SER 624 N -1.27 0.71 0.00 2.55 3.41 -1.26 -4.41 113.62 113.35 1oao n SER 624 Ca 0.00 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1oao n SER 624 Cb 0.05 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1oao n SER 624 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oao n GLY 625 N 1.34 0.10 3.35 5.00 0.00 -0.19 -5.09 105.19 109.70 1oao n GLY 625 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1oao n GLY 625 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1oao s MET 626 N -0.97 1.32 0.70 1.61 0.00 -1.25 -4.87 119.30 115.85 1oao s MET 626 Ca 0.00 -1.43 -0.08 0.00 0.00 0.00 0.00 55.69 54.18 1oao s MET 626 Cb 0.00 -1.45 0.05 0.00 0.00 0.00 0.00 34.83 33.43 1oao s MET 626 CO 0.00 0.30 1.03 0.95 0.00 0.00 0.00 175.02 177.30 1oao s THR 627 N -1.93 2.63 0.16 3.16 -4.23 -1.26 -2.90 115.64 111.26 1oao s THR 627 Ca 0.17 -0.08 -0.25 0.00 -1.18 0.00 0.00 61.69 60.34 1oao s THR 627 Cb -0.06 -3.14 0.03 0.00 1.34 0.00 0.00 72.50 70.66 1oao s THR 627 CO 0.07 -0.16 1.57 0.15 -0.54 0.00 0.00 174.62 175.71 1oao h PHE 628 N -0.61 -1.21 -0.74 3.99 3.57 -1.80 0.20 116.94 120.35 1oao h PHE 628 Ca -0.45 0.07 0.17 0.00 3.53 0.00 0.00 57.97 61.29 1oao h PHE 628 Cb 1.30 0.60 -0.12 0.00 2.79 0.00 0.00 35.95 40.51 1oao h PHE 628 CO 0.38 -0.42 0.04 1.03 -2.23 0.00 0.00 178.31 177.10 1oao h SER 629 N -0.26 -0.27 0.18 0.41 0.87 -1.91 0.75 113.55 113.31 1oao h SER 629 Ca 0.17 0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.90 1oao h SER 629 Cb 0.57 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1oao h SER 629 CO -0.63 -0.15 -0.09 0.74 -0.53 0.00 0.00 176.83 176.18 1oao h THR 630 N 0.13 0.91 -0.67 2.23 2.02 -1.47 -2.57 112.91 113.49 1oao h THR 630 Ca 0.41 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 67.14 1oao h THR 630 Cb 0.71 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 1oao h THR 630 CO -0.62 0.11 0.44 -0.07 0.37 0.00 0.00 175.52 175.75 1oao h LEU 631 N -0.46 0.75 -1.18 2.58 3.38 0.21 0.78 115.31 121.36 1oao h LEU 631 Ca -0.02 -0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.06 1oao h LEU 631 Cb 0.36 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 1oao h LEU 631 CO 0.04 0.53 0.59 0.00 0.09 0.00 0.00 178.44 179.70 1oao h ALA 632 N 1.59 1.72 0.00 1.53 0.00 0.40 -2.59 119.26 121.91 1oao h ALA 632 Ca 0.25 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1oao h ALA 632 Cb -0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1oao h ALA 632 CO -0.06 0.04 -0.49 0.78 0.00 0.00 0.00 179.25 179.51 1oao h GLY 633 N 0.80 0.00 1.27 0.00 0.00 -0.42 -1.70 103.07 103.02 1oao h GLY 633 Ca 0.47 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.53 1oao h GLY 633 CO -0.23 0.00 -1.51 1.98 0.00 0.00 0.00 176.54 176.78 1oao h MET 634 N 0.00 0.03 0.00 4.80 -1.53 -1.42 -3.37 114.93 113.45 1oao h MET 634 Ca -0.00 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.20 1oao h MET 634 Cb 0.93 0.02 0.00 0.00 -0.55 0.00 0.00 31.60 32.00 1oao h MET 634 CO 0.06 0.71 -1.13 0.44 0.14 0.00 0.00 176.91 177.14 1oao n ILE 635 N -3.18 0.02 -1.82 1.77 -5.35 -0.99 -4.99 119.36 104.82 1oao n ILE 635 Ca -0.13 -0.10 -0.31 0.00 -0.27 0.00 0.00 62.75 61.95 1oao n ILE 635 Cb 1.02 0.72 0.04 0.00 -1.74 0.00 0.00 39.64 39.68 1oao n ILE 635 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1oao s GLY 636 N -3.30 1.64 0.00 3.28 0.00 -0.64 -4.18 107.32 104.13 1oao s GLY 636 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1oao s GLY 636 CO 0.86 0.14 0.00 0.61 0.00 0.00 0.00 173.10 174.71 1oao n GLY 637 N -2.74 0.74 0.68 0.20 0.00 -0.08 -4.47 105.19 99.54 1oao n GLY 637 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1oao n GLY 637 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oao n GLY 638 N -2.16 0.79 3.83 -0.02 0.00 -0.07 -4.61 105.19 102.96 1oao n GLY 638 Ca 0.00 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 1oao n GLY 638 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oao s THR 639 N -2.00 4.89 0.05 2.61 -4.23 -1.26 -4.57 115.64 111.12 1oao s THR 639 Ca 0.00 -0.56 -0.29 0.00 -1.18 0.00 0.00 61.69 59.65 1oao s THR 639 Cb 0.00 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 1oao s THR 639 CO 0.00 0.17 0.95 -1.10 -0.54 0.00 0.00 174.62 174.10 1oao s GLN 640 N -2.32 4.62 -0.46 3.99 -0.21 -1.26 -4.61 119.66 119.40 1oao s GLN 640 Ca 0.30 1.39 0.05 0.00 0.02 0.00 0.00 55.36 57.12 1oao s GLN 640 Cb -0.12 -3.41 0.19 0.00 1.00 0.00 0.00 33.01 30.66 1oao s GLN 640 CO 0.23 0.10 0.43 0.25 -2.12 0.00 0.00 175.29 174.17 1oao n THR 641 N 3.31 -0.48 -1.57 -0.19 -2.24 -1.26 -5.06 114.28 106.79 1oao n THR 641 Ca 0.03 -3.87 -0.56 0.00 -2.27 0.00 0.00 64.05 57.38 1oao n THR 641 Cb 0.50 -1.82 -0.07 0.00 -2.10 0.00 0.00 70.33 66.84 1oao n THR 641 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1oao n PRO 642 N 2.29 0.60 0.00 -0.78 -0.02 -1.26 -0.99 135.00 134.84 1oao n PRO 642 Ca 0.27 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1oao n PRO 642 Cb 0.47 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1oao n PRO 642 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oao n GLY 643 N 2.30 0.42 2.92 -1.23 0.00 -0.56 -5.00 105.19 104.05 1oao n GLY 643 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1oao n GLY 643 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oao s PHE 644 N -2.12 -0.08 -0.25 1.61 0.08 -0.16 0.16 117.98 117.22 1oao s PHE 644 Ca 0.00 0.25 -0.18 0.00 0.12 0.00 0.00 56.93 57.12 1oao s PHE 644 Cb 0.00 -0.03 0.07 0.00 -0.57 0.00 0.00 43.02 42.49 1oao s PHE 644 CO 0.00 -0.07 0.63 1.41 -0.10 0.00 0.00 175.22 177.09 1oao s MET 645 N 0.39 0.68 0.13 0.44 1.75 -0.79 -4.55 119.30 117.35 1oao s MET 645 Ca -0.03 1.01 -0.25 0.00 -1.25 0.00 0.00 55.69 55.17 1oao s MET 645 Cb -0.04 0.22 -0.07 0.00 2.84 0.00 0.00 34.83 37.77 1oao s MET 645 CO -0.01 -0.12 0.76 0.20 -0.65 0.00 0.00 175.02 175.20 1oao s GLY 646 N 1.02 2.88 0.13 2.11 0.00 -1.26 -0.80 107.32 111.40 1oao s GLY 646 Ca -0.05 0.33 -0.09 0.00 0.00 0.00 0.00 44.72 44.90 1oao s GLY 646 CO -0.10 0.91 0.24 -0.26 0.00 0.00 0.00 173.10 173.89 1oao s ILE 647 N -0.88 0.10 0.34 0.90 -4.36 -0.11 -4.84 121.20 112.36 1oao s ILE 647 Ca 0.36 -1.26 -0.19 0.00 -0.26 0.00 0.00 60.65 59.30 1oao s ILE 647 Cb -0.22 -1.58 -0.10 0.00 1.25 0.00 0.00 42.46 41.81 1oao s ILE 647 CO 0.25 -0.47 0.82 -0.83 0.24 0.00 0.00 174.94 174.95 1oao s GLY 648 N -2.91 2.44 0.27 6.27 0.00 -1.21 -1.78 107.32 110.39 1oao s GLY 648 Ca 0.11 0.22 -0.04 0.00 0.00 0.00 0.00 44.72 45.01 1oao s GLY 648 CO -0.06 0.50 1.93 3.21 0.00 0.00 0.00 173.10 178.68 1oao h ARG 649 N 2.41 1.24 0.00 2.90 3.08 -1.91 -2.14 114.38 119.96 1oao h ARG 649 Ca -0.48 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.49 1oao h ARG 649 Cb 1.18 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1oao h ARG 649 CO 0.64 0.82 0.00 0.25 -1.07 0.00 0.00 179.97 180.61 1oao n THR 650 N -4.41 0.84 0.26 2.04 -2.24 -1.26 -1.27 114.28 108.25 1oao n THR 650 Ca 0.12 0.29 0.13 0.00 -2.27 0.00 0.00 64.05 62.33 1oao n THR 650 Cb 0.05 -1.24 0.73 0.00 -2.10 0.00 0.00 70.33 67.76 1oao n THR 650 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1oao h TYR 651 N 0.00 0.00 -0.02 4.78 -0.00 -1.74 -2.72 116.97 117.28 1oao h TYR 651 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.71 1oao h TYR 651 Cb 0.32 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.05 1oao h TYR 651 CO 0.00 0.11 -0.11 0.82 -0.00 0.00 0.00 178.16 178.99 1oao h ILE 652 N 0.00 1.09 -0.59 1.81 2.04 -1.34 -2.21 117.51 118.30 1oao h ILE 652 Ca -0.00 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1oao h ILE 652 Cb 0.35 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1oao h ILE 652 CO 0.01 0.12 0.00 1.33 0.00 0.00 0.00 178.15 179.61 1oao n VAL 653 N -4.40 1.16 -2.40 1.67 0.24 -1.03 -4.82 118.33 108.74 1oao n VAL 653 Ca -0.02 -1.06 -0.37 0.00 -2.04 0.00 0.00 64.34 60.85 1oao n VAL 653 Cb 0.19 0.43 -0.03 0.00 -1.47 0.00 0.00 33.84 32.96 1oao n VAL 653 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1oao s SER 654 N -1.02 6.46 0.61 -1.34 0.15 -0.83 -4.92 113.70 112.82 1oao s SER 654 Ca 0.41 2.16 0.40 0.00 0.70 0.00 0.00 55.95 59.63 1oao s SER 654 Cb 0.23 -2.59 1.96 0.00 -1.71 0.00 0.00 66.02 63.91 1oao s SER 654 CO 0.26 -0.71 2.20 0.11 1.20 0.00 0.00 173.24 176.30 1oao h LYS 655 N 2.25 0.00 -0.15 5.44 1.57 -1.88 -2.17 116.57 121.63 1oao h LYS 655 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1oao h LYS 655 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1oao h LYS 655 CO 0.61 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.12 1oao n LYS 656 N -3.07 2.01 -1.57 3.15 4.76 -1.26 -4.77 118.16 117.41 1oao n LYS 656 Ca -0.01 -1.49 -0.53 0.00 -2.87 0.00 0.00 58.31 53.41 1oao n LYS 656 Cb 0.17 -1.46 -0.07 0.00 -1.84 0.00 0.00 35.03 31.84 1oao n LYS 656 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1oao n PHE 657 N 0.75 1.88 -3.27 2.13 7.35 -0.82 -2.38 117.46 123.09 1oao n PHE 657 Ca 0.17 0.32 0.00 0.00 -0.76 0.00 0.00 57.45 57.18 1oao n PHE 657 Cb 0.45 -2.53 0.00 0.00 0.35 0.00 0.00 39.48 37.76 1oao n PHE 657 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 1oao n ILE 658 N 5.96 0.00 0.20 -2.13 -5.35 -1.26 -3.80 119.36 112.97 1oao n ILE 658 Ca 0.33 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.85 1oao n ILE 658 Cb 0.20 0.00 0.40 0.00 -1.74 0.00 0.00 39.64 38.50 1oao n ILE 658 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1oao h SER 659 N 2.65 0.00 0.78 7.28 4.64 -1.24 -1.17 113.55 126.49 1oao h SER 659 Ca 0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1oao h SER 659 Cb 0.00 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1oao h SER 659 CO 0.00 0.32 -0.06 0.00 -0.87 0.00 0.00 176.83 176.21 1oao h ALA 660 N 1.68 1.05 -0.01 5.18 0.00 -1.42 -2.99 119.26 122.76 1oao h ALA 660 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1oao h ALA 660 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1oao h ALA 660 CO 0.04 0.08 -0.58 -0.25 0.00 0.00 0.00 179.25 178.54 1oao n ASP 661 N -3.23 1.41 0.00 0.00 8.00 -0.52 -4.96 116.55 117.26 1oao n ASP 661 Ca -0.00 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.36 1oao n ASP 661 Cb 0.29 0.54 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 1oao n ASP 661 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oao n GLY 662 N 1.44 1.14 7.00 0.44 0.00 -1.11 -4.90 105.19 109.20 1oao n GLY 662 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1oao n GLY 662 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oao n GLY 663 N -0.34 -0.00 0.23 -0.02 0.00 -0.73 -3.54 105.19 100.80 1oao n GLY 663 Ca 0.00 -0.96 0.16 0.00 0.00 0.00 0.00 46.02 45.22 1oao n GLY 663 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1oao h ILE 664 N 0.00 0.00 -0.29 -0.61 3.07 -1.88 -1.78 117.51 116.02 1oao h ILE 664 Ca 0.00 -0.17 0.08 0.00 1.55 0.00 0.00 64.86 66.32 1oao h ILE 664 Cb 0.00 0.98 -0.01 0.00 -0.27 0.00 0.00 36.82 37.52 1oao h ILE 664 CO 0.00 0.00 0.38 0.00 -1.05 0.00 0.00 178.15 177.48 1oao h ALA 665 N 2.06 1.91 0.00 0.16 0.00 -1.98 -0.80 119.26 120.60 1oao h ALA 665 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oao h ALA 665 Cb 0.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1oao h ALA 665 CO 0.00 -0.53 -0.18 0.54 0.00 0.00 0.00 179.25 179.08 1oao n ARG 666 N -3.56 0.04 -2.60 0.00 5.12 -0.67 -3.66 116.66 111.33 1oao n ARG 666 Ca 0.04 0.03 -0.43 0.00 -1.93 0.00 0.00 57.85 55.56 1oao n ARG 666 Cb 0.52 -1.54 -0.02 0.00 -1.16 0.00 0.00 32.46 30.26 1oao n ARG 666 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1oao s ILE 667 N -3.02 4.31 -0.45 0.55 1.01 -0.31 0.10 121.20 123.39 1oao s ILE 667 Ca 0.12 1.42 0.15 0.00 0.00 0.00 0.00 60.65 62.34 1oao s ILE 667 Cb 0.18 -4.50 -0.20 0.00 0.01 0.00 0.00 42.46 37.95 1oao s ILE 667 CO 0.60 -0.78 0.53 1.33 0.00 0.00 0.00 174.94 176.62 1oao n VAL 668 N 6.45 0.00 -3.71 2.92 0.24 0.09 -4.74 118.33 119.57 1oao n VAL 668 Ca 0.12 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 62.08 1oao n VAL 668 Cb 0.48 0.66 -0.10 0.00 -1.47 0.00 0.00 33.84 33.41 1oao n VAL 668 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 1oao s TRP 669 N -2.70 -0.53 -0.04 6.34 -0.00 -1.23 -0.47 118.94 120.32 1oao s TRP 669 Ca 0.01 1.20 -0.20 0.00 -0.00 0.00 0.00 56.10 57.11 1oao s TRP 669 Cb 0.11 0.21 0.04 0.00 -0.00 0.00 0.00 33.47 33.83 1oao s TRP 669 CO 0.64 -0.28 0.45 -1.64 -0.00 0.00 0.00 176.95 176.11 1oao s MET 670 N 0.80 0.80 0.38 5.86 -1.94 -0.75 -1.02 119.30 123.43 1oao s MET 670 Ca -0.05 0.01 -0.28 0.00 -1.71 0.00 0.00 55.69 53.66 1oao s MET 670 Cb -0.06 0.36 -0.11 0.00 2.01 0.00 0.00 34.83 37.04 1oao s MET 670 CO -0.06 -0.23 1.48 -2.30 -0.01 0.00 0.00 175.02 173.91 1oao n PRO 671 N 1.23 2.66 -0.09 2.03 -0.02 -1.25 -4.08 135.00 135.48 1oao n PRO 671 Ca -0.20 0.93 0.10 0.00 -2.02 0.00 0.00 63.50 62.31 1oao n PRO 671 Cb 0.56 -2.66 0.46 0.00 -0.02 0.00 0.00 33.50 31.84 1oao n PRO 671 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1oao h LYS 672 N 2.92 0.48 0.00 -0.52 3.64 -1.94 0.32 116.57 121.47 1oao h LYS 672 Ca -0.51 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 58.79 1oao h LYS 672 Cb 1.24 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1oao h LYS 672 CO 0.64 0.32 -0.27 0.66 -2.27 0.00 0.00 179.45 178.52 1oao h SER 673 N 0.49 0.00 -0.11 4.20 4.64 -1.99 -0.31 113.55 120.48 1oao h SER 673 Ca 0.26 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.52 1oao h SER 673 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1oao h SER 673 CO -0.08 0.27 -0.17 0.25 -0.87 0.00 0.00 176.83 176.23 1oao h LEU 674 N 0.00 0.34 -0.58 5.97 6.46 -1.31 -0.09 115.31 126.11 1oao h LEU 674 Ca -0.00 -0.54 0.11 0.00 -0.12 0.00 0.00 57.88 57.33 1oao h LEU 674 Cb 0.52 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 40.27 1oao h LEU 674 CO 0.04 0.81 0.10 0.11 -0.62 0.00 0.00 178.44 178.88 1oao h LYS 675 N -0.12 0.23 -0.59 1.25 1.57 -0.90 0.01 116.57 118.01 1oao h LYS 675 Ca 0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1oao h LYS 675 Cb 0.74 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1oao h LYS 675 CO 0.04 0.15 0.31 -0.44 -0.57 0.00 0.00 179.45 178.94 1oao h ASP 676 N 0.23 0.75 -1.00 0.86 3.32 -0.94 0.16 116.42 119.80 1oao h ASP 676 Ca 0.30 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1oao h ASP 676 Cb 0.45 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 1oao h ASP 676 CO -0.40 0.65 0.67 0.15 -1.72 0.00 0.00 179.24 178.58 1oao h PHE 677 N 0.80 1.26 -0.02 4.55 3.57 -0.15 -3.11 116.94 123.84 1oao h PHE 677 Ca 0.21 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1oao h PHE 677 Cb 0.08 -0.43 0.00 0.00 2.79 0.00 0.00 35.95 38.39 1oao h PHE 677 CO -0.01 0.79 -0.11 1.28 -2.23 0.00 0.00 178.31 178.04 1oao n LEU 678 N -4.38 2.50 -0.16 0.59 4.77 -0.09 -4.83 117.00 115.39 1oao n LEU 678 Ca 0.12 -0.94 -0.04 0.00 -0.03 0.00 0.00 56.01 55.12 1oao n LEU 678 Cb 0.02 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1oao n LEU 678 CO 0.37 0.44 0.47 1.57 -1.33 0.00 0.00 177.39 178.91 1oao n HIS 679 N 0.85 -0.17 -0.14 -1.77 -0.00 0.52 -0.50 115.22 114.00 1oao n HIS 679 Ca 0.11 0.48 -0.10 0.00 0.46 0.00 0.00 57.72 58.67 1oao n HIS 679 Cb 0.49 -0.52 -0.01 0.00 -0.12 0.00 0.00 29.99 29.83 1oao n HIS 679 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1oao h ASP 680 N 0.00 0.72 -0.94 0.26 5.19 -1.87 0.19 116.42 119.97 1oao h ASP 680 Ca 0.06 -0.30 0.01 0.00 -0.62 0.00 0.00 57.03 56.18 1oao h ASP 680 Cb 0.16 -0.19 -0.05 0.00 0.18 0.00 0.00 39.33 39.43 1oao h ASP 680 CO -0.36 0.84 0.63 -0.33 -3.12 0.00 0.00 179.24 176.90 1oao h GLU 681 N 0.57 1.24 -0.42 3.56 5.08 -1.87 -2.39 114.58 120.35 1oao h GLU 681 Ca 0.12 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1oao h GLU 681 Cb 0.47 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1oao h GLU 681 CO 0.02 0.82 -0.26 0.35 -1.00 0.00 0.00 179.01 178.94 1oao h PHE 682 N 1.28 1.04 -0.56 4.33 3.57 0.26 -1.43 116.94 125.42 1oao h PHE 682 Ca 0.35 -0.26 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1oao h PHE 682 Cb -0.14 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.33 1oao h PHE 682 CO -0.01 1.05 0.35 0.28 -2.23 0.00 0.00 178.31 177.76 1oao h VAL 683 N 0.77 1.16 -0.57 1.41 2.07 -0.49 -0.35 116.25 120.24 1oao h VAL 683 Ca 0.09 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 1oao h VAL 683 Cb 0.82 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1oao h VAL 683 CO 0.07 0.16 -0.07 0.03 0.02 0.00 0.00 177.57 177.78 1oao h ARG 684 N 0.76 1.05 -0.75 1.57 3.08 -1.08 -1.30 114.38 117.71 1oao h ARG 684 Ca 0.20 -0.37 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1oao h ARG 684 Cb -0.04 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1oao h ARG 684 CO -0.04 1.07 0.25 -0.09 -1.07 0.00 0.00 179.97 180.09 1oao h ARG 685 N 0.94 1.15 -0.19 0.04 9.65 -1.14 -0.55 114.38 124.27 1oao h ARG 685 Ca 0.15 -0.24 0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1oao h ARG 685 Cb 0.64 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 29.01 1oao h ARG 685 CO 0.04 0.97 -0.07 0.77 2.80 0.00 0.00 179.97 184.48 1oao h SER 686 N 1.11 -0.24 -0.56 -3.80 0.02 -0.60 -1.12 113.55 108.35 1oao h SER 686 Ca 0.24 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.17 1oao h SER 686 Cb 0.28 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1oao h SER 686 CO -0.01 -0.09 0.00 0.58 -1.14 0.00 0.00 176.83 176.17 1oao h VAL 687 N -0.04 1.26 -0.27 2.27 2.07 -0.85 0.72 116.25 121.42 1oao h VAL 687 Ca 0.10 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 1oao h VAL 687 Cb 0.19 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1oao h VAL 687 CO -0.22 0.40 0.01 -0.33 0.02 0.00 0.00 177.57 177.45 1oao h GLU 688 N 0.87 0.41 -0.35 1.57 5.08 -0.82 -0.43 114.58 120.91 1oao h GLU 688 Ca 0.16 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1oao h GLU 688 Cb 0.54 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1oao h GLU 688 CO 0.03 0.43 0.00 0.39 -1.00 0.00 0.00 179.01 178.86 1oao n GLU 689 N -4.32 1.81 -1.76 2.33 1.02 -0.45 -4.90 120.64 114.36 1oao n GLU 689 Ca 0.01 -1.25 -0.11 0.00 -0.02 0.00 0.00 57.16 55.78 1oao n GLU 689 Cb 0.21 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 1oao n GLU 689 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oao n GLY 690 N 1.06 0.59 0.08 0.62 0.00 -0.17 -4.90 105.19 102.47 1oao n GLY 690 Ca 0.12 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.79 1oao n GLY 690 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oao n LEU 691 N -1.44 0.70 0.00 0.99 4.77 0.21 -5.01 117.00 117.22 1oao n LEU 691 Ca -0.12 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1oao n LEU 691 Cb 0.48 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1oao n LEU 691 CO 0.16 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 1oao n GLY 692 N 1.25 1.11 0.27 -0.72 0.00 -1.22 -4.35 105.19 101.53 1oao n GLY 692 Ca 0.01 -1.61 0.12 0.00 0.00 0.00 0.00 46.02 44.54 1oao n GLY 692 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1oao h GLU 693 N 0.00 0.00 -0.07 1.61 4.11 -1.88 -2.20 114.58 116.15 1oao h GLU 693 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1oao h GLU 693 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1oao h GLU 693 CO 0.00 0.10 0.00 -0.25 0.07 0.00 0.00 179.01 178.93 1oao n ASP 694 N -3.82 0.89 -0.32 3.06 8.00 -1.26 -4.30 116.55 118.79 1oao n ASP 694 Ca -0.02 -1.50 0.05 0.00 0.71 0.00 0.00 54.79 54.03 1oao n ASP 694 Cb 0.19 -0.04 0.20 0.00 -0.02 0.00 0.00 41.12 41.46 1oao n ASP 694 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1oao h PHE 695 N 1.23 0.97 -0.74 1.24 3.57 -1.59 -0.80 116.94 120.83 1oao h PHE 695 Ca 0.00 0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.73 1oao h PHE 695 Cb 0.27 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1oao h PHE 695 CO 0.04 0.37 0.52 0.97 -2.23 0.00 0.00 178.31 177.99 1oao h ILE 696 N 0.86 0.66 -0.00 1.41 2.10 -1.84 0.19 117.51 120.89 1oao h ILE 696 Ca 0.45 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 66.36 1oao h ILE 696 Cb 0.45 0.57 0.00 0.00 -1.09 0.00 0.00 36.82 36.76 1oao h ILE 696 CO -0.27 0.01 -0.20 0.47 -1.08 0.00 0.00 178.15 177.08 1oao n ASP 697 N -4.36 0.34 0.11 2.19 8.00 -0.31 -3.01 116.55 119.52 1oao n ASP 697 Ca 0.15 -0.13 0.12 0.00 0.71 0.00 0.00 54.79 55.64 1oao n ASP 697 Cb 0.75 -0.10 0.15 0.00 -0.02 0.00 0.00 41.12 41.91 1oao n ASP 697 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1oao h LYS 698 N 0.22 0.00 -6.76 -1.24 1.57 -0.56 -3.46 116.57 106.34 1oao h LYS 698 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1oao h LYS 698 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1oao h LYS 698 CO 0.00 0.00 0.40 0.42 -0.57 0.00 0.00 179.45 179.70 1oao s ILE 699 N -3.22 3.89 0.71 1.86 1.01 -1.15 -4.71 121.20 119.59 1oao s ILE 699 Ca 0.05 1.88 -0.11 0.00 0.00 0.00 0.00 60.65 62.47 1oao s ILE 699 Cb 0.11 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.40 1oao s ILE 699 CO 0.71 0.44 1.09 0.00 0.00 0.00 0.00 174.94 177.19 1oao s ALA 700 N -1.09 2.89 0.27 9.38 0.00 0.38 -4.92 121.76 128.67 1oao s ALA 700 Ca 0.43 -0.42 -0.08 0.00 0.00 0.00 0.00 51.96 51.89 1oao s ALA 700 Cb -0.28 -2.98 0.03 0.00 0.00 0.00 0.00 23.12 19.89 1oao s ALA 700 CO 0.35 -1.19 0.49 -0.40 0.00 0.00 0.00 175.76 175.00 1oao n ASP 701 N -3.02 -1.41 0.10 0.00 5.68 -1.26 -1.81 116.55 114.83 1oao n ASP 701 Ca 0.07 -2.18 0.09 0.00 -0.50 0.00 0.00 54.79 52.27 1oao n ASP 701 Cb 0.58 2.41 0.41 0.00 -1.14 0.00 0.00 41.12 43.37 1oao n ASP 701 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1oao n GLU 702 N -0.38 0.11 0.23 0.11 0.00 -1.26 -0.60 120.64 118.85 1oao n GLU 702 Ca -0.04 0.47 0.13 0.00 0.00 0.00 0.00 57.16 57.71 1oao n GLU 702 Cb 0.41 -1.77 0.23 0.00 0.00 0.00 0.00 31.44 30.31 1oao n GLU 702 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 1oao h THR 703 N 0.00 0.01 0.02 3.84 1.35 -1.96 -3.32 112.91 112.86 1oao h THR 703 Ca 0.00 -0.95 -0.20 0.00 -0.55 0.00 0.00 66.41 64.71 1oao h THR 703 Cb 0.18 1.94 -0.02 0.00 -1.73 0.00 0.00 68.15 68.52 1oao h THR 703 CO 0.00 0.00 -1.09 0.40 -0.25 0.00 0.00 175.52 174.59 1oao h ILE 704 N 0.00 1.08 0.00 6.82 1.08 -1.26 -3.51 117.51 121.73 1oao h ILE 704 Ca -0.00 -2.25 0.00 0.00 -0.39 0.00 0.00 64.86 62.22 1oao h ILE 704 Cb 0.94 2.53 0.00 0.00 -3.07 0.00 0.00 36.82 37.23 1oao h ILE 704 CO 0.00 0.46 0.00 0.61 -0.69 0.00 0.00 178.15 178.53 1oao n GLY 705 N 1.54 0.70 0.01 5.37 0.00 -0.91 -4.77 105.19 107.13 1oao n GLY 705 Ca -0.27 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1oao n GLY 705 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oao n THR 706 N -0.64 0.63 -4.48 2.61 -2.24 -1.26 -4.28 114.28 104.62 1oao n THR 706 Ca 0.00 -0.64 -0.23 0.00 -2.27 0.00 0.00 64.05 60.91 1oao n THR 706 Cb 0.00 0.68 -0.10 0.00 -2.10 0.00 0.00 70.33 68.80 1oao n THR 706 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1oao s THR 707 N -0.65 1.82 0.09 4.28 -4.23 -1.26 -2.91 115.64 112.78 1oao s THR 707 Ca 0.01 -2.14 -0.23 0.00 -1.18 0.00 0.00 61.69 58.15 1oao s THR 707 Cb 0.00 -2.56 -0.14 0.00 1.34 0.00 0.00 72.50 71.14 1oao s THR 707 CO 0.00 -0.23 1.71 0.58 -0.54 0.00 0.00 174.62 176.13 1oao h VAL 708 N 2.16 1.03 -0.88 2.29 2.07 -1.95 -2.32 116.25 118.67 1oao h VAL 708 Ca -0.41 -0.10 0.20 0.00 0.82 0.00 0.00 66.70 67.21 1oao h VAL 708 Cb 1.24 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 1oao h VAL 708 CO 0.69 0.03 0.59 0.44 0.02 0.00 0.00 177.57 179.33 1oao h ASP 709 N -0.00 0.37 -0.13 0.57 3.32 -1.97 -0.64 116.42 117.94 1oao h ASP 709 Ca 0.01 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1oao h ASP 709 Cb 0.03 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1oao h ASP 709 CO -0.00 0.15 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.07 1oao h GLU 710 N 0.37 0.41 0.00 3.56 5.08 -1.81 -3.38 114.58 118.81 1oao h GLU 710 Ca 0.45 -0.27 -0.19 0.00 -1.00 0.00 0.00 59.36 58.35 1oao h GLU 710 Cb 1.16 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1oao h GLU 710 CO -0.16 0.87 -1.55 0.44 -1.00 0.00 0.00 179.01 177.61 1oao n ILE 711 N -4.43 1.21 -0.13 3.13 -5.35 -0.92 -4.37 119.36 108.50 1oao n ILE 711 Ca -0.07 -0.71 -0.09 0.00 -0.27 0.00 0.00 62.75 61.62 1oao n ILE 711 Cb 0.46 -0.73 -0.03 0.00 -1.74 0.00 0.00 39.64 37.60 1oao n ILE 711 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1oao h LEU 712 N 0.00 -1.27 -1.34 7.28 5.85 -1.31 0.17 115.31 124.69 1oao h LEU 712 Ca -0.20 0.21 0.19 0.00 0.84 0.00 0.00 57.88 58.91 1oao h LEU 712 Cb 1.67 0.58 -0.08 0.00 0.37 0.00 0.00 40.66 43.20 1oao h LEU 712 CO 0.05 -0.34 0.60 -0.65 -0.34 0.00 0.00 178.44 177.75 1oao h PRO 713 N -0.28 0.54 0.02 5.25 0.11 -1.77 0.00 132.00 135.87 1oao h PRO 713 Ca 0.16 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 1oao h PRO 713 Cb 0.57 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1oao h PRO 713 CO -0.57 0.36 -0.01 -0.92 -0.21 0.00 0.00 178.00 176.65 1oao h TYR 714 N 0.56 -0.02 -0.66 0.65 3.20 -0.94 -0.48 116.97 119.28 1oao h TYR 714 Ca 0.49 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.41 1oao h TYR 714 Cb 1.01 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.25 1oao h TYR 714 CO -0.00 0.11 0.43 -0.07 -1.64 0.00 0.00 178.16 176.99 1oao h LEU 715 N -0.14 0.65 -0.27 2.82 3.38 0.34 -0.69 115.31 121.40 1oao h LEU 715 Ca -0.00 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1oao h LEU 715 Cb 0.14 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1oao h LEU 715 CO 0.00 0.44 -0.76 -0.33 0.09 0.00 0.00 178.44 177.88 1oao h GLU 716 N 0.75 0.63 0.00 1.13 5.08 -0.82 -1.48 114.58 119.87 1oao h GLU 716 Ca 0.27 -0.51 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1oao h GLU 716 Cb 0.13 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1oao h GLU 716 CO -0.08 1.13 -0.08 0.93 -1.00 0.00 0.00 179.01 179.92 1oao h GLU 717 N 0.43 0.00 -0.01 2.33 5.08 -0.73 -3.24 114.58 118.44 1oao h GLU 717 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1oao h GLU 717 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1oao h GLU 717 CO 0.15 0.08 -0.72 1.63 -1.00 0.00 0.00 179.01 179.15 1oao n LYS 718 N -3.20 0.74 -3.50 2.33 4.76 -0.30 -4.98 118.16 114.01 1oao n LYS 718 Ca 0.01 -0.49 -0.18 0.00 -2.87 0.00 0.00 58.31 54.77 1oao n LYS 718 Cb 0.37 -1.46 0.07 0.00 -1.84 0.00 0.00 35.03 32.17 1oao n LYS 718 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oao n GLY 719 N 1.44 -0.34 3.70 0.72 0.00 -0.87 -4.91 105.19 104.92 1oao n GLY 719 Ca 0.06 0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1oao n GLY 719 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1oao n HIS 720 N -4.17 2.56 0.30 1.61 -0.00 -0.61 -4.86 115.22 110.04 1oao n HIS 720 Ca -0.29 0.14 0.17 0.00 0.46 0.00 0.00 57.72 58.19 1oao n HIS 720 Cb 0.67 -2.62 0.92 0.00 -0.12 0.00 0.00 29.99 28.84 1oao n HIS 720 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1oao h PRO 721 N 6.35 0.00 0.00 1.57 0.13 -1.91 -2.07 132.00 136.07 1oao h PRO 721 Ca -0.44 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.61 1oao h PRO 721 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1oao h PRO 721 CO 0.92 0.04 -0.37 0.00 -0.23 0.00 0.00 178.00 178.36 1oao h ALA 722 N 1.96 1.09 0.00 -0.56 0.00 -1.89 -2.90 119.26 116.96 1oao h ALA 722 Ca -0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1oao h ALA 722 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1oao h ALA 722 CO 0.01 0.46 -0.21 -0.07 0.00 0.00 0.00 179.25 179.44 1oao h LEU 723 N 0.00 0.00 -3.00 0.00 3.38 -1.56 -3.03 115.31 111.10 1oao h LEU 723 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1oao h LEU 723 Cb 0.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1oao h LEU 723 CO 0.05 0.21 -0.44 0.35 0.09 0.00 0.00 178.44 178.69 1oao n THR 724 N -3.87 2.18 -3.37 0.22 -2.24 -1.13 -5.00 114.28 101.06 1oao n THR 724 Ca -0.02 -3.14 -0.22 0.00 -2.27 0.00 0.00 64.05 58.40 1oao n THR 724 Cb 0.30 -0.24 -0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1oao n THR 724 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1oao s MET 725 N -3.20 3.25 0.39 -0.78 -1.94 -1.11 -5.06 119.30 110.84 1oao s MET 725 Ca 0.37 -0.63 -0.25 0.00 -1.71 0.00 0.00 55.69 53.47 1oao s MET 725 Cb 0.36 -2.71 -0.11 0.00 2.01 0.00 0.00 34.83 34.38 1oao s MET 725 CO -0.06 0.04 0.99 -0.25 -0.01 0.00 0.00 175.02 175.73 1oao n ASP 726 N -1.78 1.18 -4.56 3.03 8.00 -1.26 -4.83 116.55 116.32 1oao n ASP 726 Ca -0.02 1.06 -0.49 0.00 0.71 0.00 0.00 54.79 56.05 1oao n ASP 726 Cb 0.57 -1.33 -0.04 0.00 -0.02 0.00 0.00 41.12 40.31 1oao n ASP 726 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1oao n PRO 727 N 0.31 1.03 0.16 -0.24 -0.04 -1.26 -4.86 135.00 130.09 1oao n PRO 727 Ca 0.09 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 1oao n PRO 727 Cb 0.38 -1.81 0.13 0.00 -0.04 0.00 0.00 33.50 32.16 1oao n PRO 727 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1oao h ILE 728 N 2.46 0.00 0.00 0.52 2.10 -1.88 -3.53 117.51 117.18 1oao h ILE 728 Ca -0.42 -0.92 0.00 0.00 1.08 0.00 0.00 64.86 64.60 1oao h ILE 728 Cb 1.36 1.71 0.00 0.00 -1.09 0.00 0.00 36.82 38.79 1oao h ILE 728 CO 0.67 0.00 0.00 0.80 -1.08 0.00 0.00 178.15 178.54