#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oa0 s ASN 2 N 0.00 6.19 0.41 -3.46 0.01 -1.26 -4.99 114.94 111.83 1oa0 s ASN 2 Ca 0.00 0.30 0.22 0.00 -0.71 0.00 0.00 52.86 52.67 1oa0 s ASN 2 Cb 0.00 -2.05 0.77 0.00 0.41 0.00 0.00 41.25 40.38 1oa0 s ASN 2 CO 0.00 0.27 1.76 0.00 -1.51 0.00 0.00 177.10 177.62 1oa0 h ALA 3 N 6.02 0.98 -2.91 0.60 0.00 -1.83 -3.47 119.26 118.65 1oa0 h ALA 3 Ca -0.46 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1oa0 h ALA 3 Cb 1.18 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 1oa0 h ALA 3 CO 0.68 0.34 0.06 0.00 0.00 0.00 0.00 179.25 180.34 1oa0 s MET 4 N -3.56 1.56 -0.16 0.00 0.23 -1.05 -4.85 119.30 111.48 1oa0 s MET 4 Ca 0.01 -1.00 -0.04 0.00 -1.03 0.00 0.00 55.69 53.63 1oa0 s MET 4 Cb 0.10 0.54 0.08 0.00 -1.53 0.00 0.00 34.83 34.02 1oa0 s MET 4 CO 0.66 -0.68 0.27 0.12 -2.03 0.00 0.00 175.02 173.36 1oa0 s PHE 5 N -3.92 -0.45 -0.03 3.16 2.19 -1.24 -4.20 117.98 113.48 1oa0 s PHE 5 Ca 0.13 0.80 -0.01 0.00 0.33 0.00 0.00 56.93 58.18 1oa0 s PHE 5 Cb -0.03 -0.09 0.03 0.00 -1.31 0.00 0.00 43.02 41.61 1oa0 s PHE 5 CO 0.03 -0.46 0.07 0.00 1.83 0.00 0.00 175.22 176.69 1oa0 n TYR 7 N 3.86 0.00 0.58 0.00 4.11 -1.26 -0.74 117.16 123.71 1oa0 n TYR 7 Ca -0.23 -0.44 0.13 0.00 -0.00 0.00 0.00 57.90 57.35 1oa0 n TYR 7 Cb 0.53 -0.13 0.33 0.00 -0.00 0.00 0.00 39.34 40.07 1oa0 n TYR 7 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.86 176.30 1oa0 h GLN 8 N 0.66 0.00 -5.92 -3.48 3.07 -1.97 -3.41 115.11 104.06 1oa0 h GLN 8 Ca -0.14 0.00 -0.58 0.00 0.09 0.00 0.00 58.65 58.02 1oa0 h GLN 8 Cb 1.65 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 29.11 1oa0 h GLN 8 CO 0.06 0.00 -0.57 0.00 0.09 0.00 0.00 178.83 178.41 1oa0 h GLN 10 N 1.66 0.00 -0.27 0.00 -0.00 -1.51 -2.90 115.11 112.09 1oa0 h GLN 10 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 1oa0 h GLN 10 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.73 1oa0 h GLN 10 CO 0.70 0.15 0.00 0.39 0.00 0.00 0.00 178.83 180.07 1oa0 n GLU 11 N -4.14 1.72 -1.65 1.69 1.02 -1.26 -4.89 120.64 113.13 1oa0 n GLU 11 Ca -0.02 -1.12 -0.42 0.00 -0.02 0.00 0.00 57.16 55.58 1oa0 n GLU 11 Cb 0.23 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1oa0 n GLU 11 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1oa0 n THR 12 N 0.38 2.31 -1.66 2.62 5.66 -1.10 -4.77 114.28 117.71 1oa0 n THR 12 Ca 0.13 -0.50 -0.49 0.00 -3.05 0.00 0.00 64.05 60.14 1oa0 n THR 12 Cb 0.28 -1.32 -0.05 0.00 -1.55 0.00 0.00 70.33 67.70 1oa0 n THR 12 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1oa0 n VAL 13 N -0.13 0.21 -1.13 1.08 0.31 -1.26 -1.57 118.33 115.84 1oa0 n VAL 13 Ca 0.08 -0.04 -0.05 0.00 -0.01 0.00 0.00 64.34 64.32 1oa0 n VAL 13 Cb 0.37 -1.49 -0.02 0.00 -0.91 0.00 0.00 33.84 31.80 1oa0 n VAL 13 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oa0 n GLY 14 N 3.64 0.57 4.07 2.92 0.00 -1.26 -1.22 105.19 113.90 1oa0 n GLY 14 Ca 0.20 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1oa0 n GLY 14 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1oa0 n ASN 15 N -0.60 -3.86 0.00 1.61 5.15 -0.61 -4.86 115.26 112.10 1oa0 n ASN 15 Ca -0.05 -0.90 0.00 0.00 -0.60 0.00 0.00 54.58 53.03 1oa0 n ASN 15 Cb 0.39 -3.30 0.00 0.00 -0.53 0.00 0.00 39.78 36.34 1oa0 n ASN 15 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1oa0 n LYS 16 N -4.52 0.00 0.00 1.20 5.02 -0.36 -4.58 118.16 114.92 1oa0 n LYS 16 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1oa0 n LYS 16 Cb 0.52 -0.24 0.00 0.00 -0.02 0.00 0.00 35.03 35.29 1oa0 n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oa0 n GLY 17 N 2.02 3.75 3.64 0.72 0.00 -0.62 -4.85 105.19 109.84 1oa0 n GLY 17 Ca 0.00 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1oa0 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oa0 n THR 19 N 5.30 0.00 0.02 0.00 -2.24 -1.26 -1.98 114.28 114.12 1oa0 n THR 19 Ca 0.07 -0.38 -0.02 0.00 -2.27 0.00 0.00 64.05 61.45 1oa0 n THR 19 Cb 0.47 0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 69.60 1oa0 n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oa0 n GLN 20 N -1.14 0.07 -3.88 -0.78 6.02 -1.26 -2.48 117.38 113.93 1oa0 n GLN 20 Ca 0.00 0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.91 1oa0 n GLN 20 Cb 0.03 -0.63 -0.12 0.00 1.02 0.00 0.00 30.24 30.54 1oa0 n GLN 20 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1oa0 s VAL 21 N -2.12 0.05 0.41 5.09 -7.23 -1.26 -4.30 120.40 111.04 1oa0 s VAL 21 Ca -0.04 -0.41 -0.25 0.00 -1.81 0.00 0.00 61.98 59.47 1oa0 s VAL 21 Cb 0.01 -0.24 -0.08 0.00 0.56 0.00 0.00 36.38 36.63 1oa0 s VAL 21 CO 0.06 -0.22 1.22 -0.83 -0.31 0.00 0.00 175.10 175.02 1oa0 s GLY 22 N -0.71 2.88 0.49 2.32 0.00 -0.04 -4.90 107.32 107.37 1oa0 s GLY 22 Ca -0.08 1.07 0.20 0.00 0.00 0.00 0.00 44.72 45.90 1oa0 s GLY 22 CO 0.00 1.60 2.02 -2.08 0.00 0.00 0.00 173.10 174.64 1oa0 h VAL 23 N 2.31 0.84 0.00 1.40 2.07 -1.89 -0.56 116.25 120.42 1oa0 h VAL 23 Ca -0.49 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1oa0 h VAL 23 Cb 1.24 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1oa0 h VAL 23 CO 0.62 0.03 0.00 0.00 0.02 0.00 0.00 177.57 178.24 1oa0 n GLY 25 N 0.46 0.48 3.66 0.00 0.00 -0.22 -4.52 105.19 105.05 1oa0 n GLY 25 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1oa0 n GLY 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oa0 s LYS 26 N -0.79 4.15 0.55 1.61 2.20 -1.26 -4.74 119.74 121.46 1oa0 s LYS 26 Ca 0.00 2.26 -0.14 0.00 -0.36 0.00 0.00 55.97 57.73 1oa0 s LYS 26 Cb 0.00 -4.03 -0.06 0.00 -1.51 0.00 0.00 37.83 32.23 1oa0 s LYS 26 CO 0.00 -0.89 0.99 0.15 -0.36 0.00 0.00 175.35 175.24 1oa0 s LYS 27 N 4.16 3.82 0.37 4.03 1.02 -1.26 -0.86 119.74 131.02 1oa0 s LYS 27 Ca 0.77 0.86 0.06 0.00 0.02 0.00 0.00 55.97 57.68 1oa0 s LYS 27 Cb -0.35 -2.13 0.75 0.00 -0.52 0.00 0.00 37.83 35.58 1oa0 s LYS 27 CO 0.32 -0.36 1.99 -1.00 -0.92 0.00 0.00 175.35 175.37 1oa0 h PRO 28 N 0.50 0.71 -0.11 -1.68 0.13 -1.89 -0.79 132.00 128.87 1oa0 h PRO 28 Ca -0.46 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.49 1oa0 h PRO 28 Cb 1.19 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1oa0 h PRO 28 CO 0.62 0.47 -0.53 0.93 -0.23 0.00 0.00 178.00 179.25 1oa0 h GLU 29 N 0.73 0.30 -0.27 0.86 5.08 -1.94 -0.62 114.58 118.73 1oa0 h GLU 29 Ca 0.27 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1oa0 h GLU 29 Cb 0.14 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1oa0 h GLU 29 CO -0.08 0.76 0.09 1.15 -1.00 0.00 0.00 179.01 179.93 1oa0 h THR 30 N 0.23 1.19 -0.95 1.13 2.02 -1.72 -1.30 112.91 113.51 1oa0 h THR 30 Ca 0.01 -0.62 0.04 0.00 0.77 0.00 0.00 66.41 66.60 1oa0 h THR 30 Cb 1.01 1.10 -0.05 0.00 -1.74 0.00 0.00 68.15 68.47 1oa0 h THR 30 CO 0.09 0.20 0.63 0.00 0.37 0.00 0.00 175.52 176.81 1oa0 h ALA 31 N 0.92 1.39 -0.26 6.16 0.00 -1.02 -1.70 119.26 124.75 1oa0 h ALA 31 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1oa0 h ALA 31 Cb 0.23 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1oa0 h ALA 31 CO -0.00 0.52 0.04 0.00 0.00 0.00 0.00 179.25 179.81 1oa0 h ALA 32 N 1.44 0.34 -0.76 0.00 0.00 -0.89 -1.11 119.26 118.28 1oa0 h ALA 32 Ca 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1oa0 h ALA 32 Cb 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1oa0 h ALA 32 CO -0.12 0.03 0.39 -0.07 0.00 0.00 0.00 179.25 179.48 1oa0 h LEU 33 N 0.24 0.96 -0.60 0.00 3.38 -0.96 -0.59 115.31 117.74 1oa0 h LEU 33 Ca 0.08 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1oa0 h LEU 33 Cb 0.33 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1oa0 h LEU 33 CO 0.01 0.79 0.07 1.56 0.09 0.00 0.00 178.44 180.96 1oa0 h GLN 34 N 1.06 1.01 -0.58 1.13 4.20 -1.15 -0.38 115.11 120.40 1oa0 h GLN 34 Ca 0.26 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1oa0 h GLN 34 Cb 0.06 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1oa0 h GLN 34 CO -0.04 0.96 0.36 -0.44 -0.67 0.00 0.00 178.83 179.00 1oa0 h ASP 35 N 0.92 0.69 -0.69 1.46 3.32 -0.65 -0.77 116.42 120.70 1oa0 h ASP 35 Ca 0.18 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1oa0 h ASP 35 Cb 0.46 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1oa0 h ASP 35 CO 0.02 0.54 0.23 0.00 -1.72 0.00 0.00 179.24 178.31 1oa0 h ALA 36 N 1.18 0.91 -0.41 3.45 0.00 -0.98 -1.95 119.26 121.47 1oa0 h ALA 36 Ca 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1oa0 h ALA 36 Cb -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1oa0 h ALA 36 CO -0.04 0.57 0.16 1.25 0.00 0.00 0.00 179.25 181.19 1oa0 h LEU 37 N 1.01 0.57 -0.62 0.00 5.85 -0.71 -1.74 115.31 119.67 1oa0 h LEU 37 Ca 0.23 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1oa0 h LEU 37 Cb 0.28 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1oa0 h LEU 37 CO -0.01 0.58 0.33 0.40 -0.34 0.00 0.00 178.44 179.41 1oa0 h ILE 38 N 0.52 1.20 0.14 4.05 1.08 -1.06 -1.21 117.51 122.23 1oa0 h ILE 38 Ca 0.14 -0.52 0.01 0.00 -0.39 0.00 0.00 64.86 64.10 1oa0 h ILE 38 Cb 0.20 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.34 1oa0 h ILE 38 CO -0.01 0.22 -0.19 0.22 -0.69 0.00 0.00 178.15 177.71 1oa0 h TYR 39 N 0.84 -0.49 0.00 1.37 3.20 -1.07 -1.28 116.97 119.54 1oa0 h TYR 39 Ca 0.22 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 1oa0 h TYR 39 Cb 0.06 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1oa0 h TYR 39 CO -0.01 -0.28 -0.27 -0.39 -1.64 0.00 0.00 178.16 175.58 1oa0 h VAL 40 N -0.38 0.74 -0.58 1.81 -1.51 -1.23 -2.10 116.25 113.00 1oa0 h VAL 40 Ca 0.02 -1.15 -0.09 0.00 -1.23 0.00 0.00 66.70 64.24 1oa0 h VAL 40 Cb 0.38 1.73 -0.02 0.00 -2.13 0.00 0.00 31.29 31.24 1oa0 h VAL 40 CO -0.08 0.27 0.00 0.74 -1.23 0.00 0.00 177.57 177.27 1oa0 h THR 41 N 0.00 1.27 -0.71 7.19 2.02 -0.87 -0.45 112.91 121.35 1oa0 h THR 41 Ca -0.00 -1.13 -0.04 0.00 0.77 0.00 0.00 66.41 66.00 1oa0 h THR 41 Cb 0.71 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1oa0 h THR 41 CO 0.04 0.41 0.27 0.11 0.37 0.00 0.00 175.52 176.71 1oa0 h LYS 42 N 0.92 1.06 -0.35 6.66 1.57 -0.86 -0.51 116.57 125.06 1oa0 h LYS 42 Ca 0.17 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1oa0 h LYS 42 Cb 0.55 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1oa0 h LYS 42 CO 0.03 0.88 0.20 0.78 -0.57 0.00 0.00 179.45 180.76 1oa0 h GLY 43 N 1.09 0.53 0.81 3.86 0.00 -1.16 -1.64 103.07 106.56 1oa0 h GLY 43 Ca 0.24 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1oa0 h GLY 43 CO -0.02 0.23 0.46 -2.00 0.00 0.00 0.00 176.54 175.21 1oa0 h LEU 44 N 0.45 0.74 -0.85 3.11 5.85 -0.84 -2.22 115.31 121.55 1oa0 h LEU 44 Ca 0.13 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1oa0 h LEU 44 Cb 0.05 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 1oa0 h LEU 44 CO -0.02 0.50 0.53 1.23 -0.34 0.00 0.00 178.44 180.34 1oa0 h GLY 45 N 0.88 1.27 0.92 3.75 0.00 -0.67 -0.63 103.07 108.59 1oa0 h GLY 45 Ca 0.31 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1oa0 h GLY 45 CO -0.13 0.28 0.11 -1.61 0.00 0.00 0.00 176.54 175.18 1oa0 h GLN 46 N 0.98 0.35 -0.32 4.80 4.15 -0.85 -1.16 115.11 123.06 1oa0 h GLN 46 Ca 0.37 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.72 1oa0 h GLN 46 Cb 0.14 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1oa0 h GLN 46 CO -0.16 0.37 0.15 0.82 -1.93 0.00 0.00 178.83 178.08 1oa0 h ILE 47 N 0.25 1.15 -0.80 2.39 2.04 -1.02 -1.16 117.51 120.38 1oa0 h ILE 47 Ca 0.08 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1oa0 h ILE 47 Cb 0.14 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1oa0 h ILE 47 CO -0.01 0.16 0.47 0.00 0.00 0.00 0.00 178.15 178.77 1oa0 h ALA 48 N 1.01 1.01 -0.69 1.87 0.00 -1.09 -1.15 119.26 120.22 1oa0 h ALA 48 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1oa0 h ALA 48 Cb 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1oa0 h ALA 48 CO -0.01 0.49 0.36 1.15 0.00 0.00 0.00 179.25 181.24 1oa0 h THR 49 N 1.09 1.22 -0.51 0.00 2.02 -0.94 -1.87 112.91 113.92 1oa0 h THR 49 Ca 0.28 -0.57 -0.09 0.00 0.77 0.00 0.00 66.41 66.80 1oa0 h THR 49 Cb -0.03 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1oa0 h THR 49 CO -0.05 0.25 -0.04 0.03 0.37 0.00 0.00 175.52 176.07 1oa0 h ARG 50 N 0.95 0.89 -0.37 6.66 2.47 -0.85 -2.06 114.38 122.07 1oa0 h ARG 50 Ca 0.24 -0.27 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 1oa0 h ARG 50 Cb 0.06 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 1oa0 h ARG 50 CO -0.04 0.91 0.17 -0.07 0.56 0.00 0.00 179.97 181.50 1oa0 h LEU 51 N 0.81 0.50 -0.89 3.04 3.38 -0.93 -1.44 115.31 119.79 1oa0 h LEU 51 Ca 0.15 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1oa0 h LEU 51 Cb 0.54 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1oa0 h LEU 51 CO 0.03 0.50 0.56 0.03 0.09 0.00 0.00 178.44 179.65 1oa0 h ARG 52 N 0.46 1.03 0.00 1.13 3.08 -1.16 -0.71 114.38 118.21 1oa0 h ARG 52 Ca 0.13 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1oa0 h ARG 52 Cb 0.14 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1oa0 h ARG 52 CO -0.01 0.68 -0.31 0.00 -1.07 0.00 0.00 179.97 179.26 1oa0 h ALA 53 N 1.39 1.24 -0.00 0.04 0.00 -1.05 -2.17 119.26 118.71 1oa0 h ALA 53 Ca 0.37 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1oa0 h ALA 53 Cb 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1oa0 h ALA 53 CO -0.15 0.39 -0.03 0.39 0.00 0.00 0.00 179.25 179.85 1oa0 n GLU 54 N -3.81 0.72 -0.89 0.00 1.02 -0.57 -4.92 120.64 112.19 1oa0 n GLU 54 Ca -0.01 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1oa0 n GLU 54 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1oa0 n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oa0 n GLY 55 N 1.19 0.50 3.77 0.62 0.00 -0.82 -5.07 105.19 105.39 1oa0 n GLY 55 Ca 0.18 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 1oa0 n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oa0 s LYS 56 N -1.80 2.97 0.42 1.61 1.02 -0.35 -5.01 119.74 118.59 1oa0 s LYS 56 Ca 0.00 -0.57 -0.24 0.00 0.02 0.00 0.00 55.97 55.18 1oa0 s LYS 56 Cb 0.00 -2.79 -0.08 0.00 -0.52 0.00 0.00 37.83 34.43 1oa0 s LYS 56 CO 0.00 0.61 1.12 0.00 -0.92 0.00 0.00 175.35 176.16 1oa0 s ALA 57 N -1.26 3.07 -0.18 5.17 0.00 -1.26 -3.82 121.76 123.48 1oa0 s ALA 57 Ca 0.25 0.84 0.01 0.00 0.00 0.00 0.00 51.96 53.06 1oa0 s ALA 57 Cb -0.12 -3.33 0.04 0.00 0.00 0.00 0.00 23.12 19.70 1oa0 s ALA 57 CO 0.17 -0.43 -0.11 0.08 0.00 0.00 0.00 175.76 175.47 1oa0 s VAL 58 N -1.55 1.56 0.56 0.00 1.01 -1.26 -4.94 120.40 115.78 1oa0 s VAL 58 Ca 0.59 -0.87 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 1oa0 s VAL 58 Cb -0.26 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 1oa0 s VAL 58 CO 0.33 0.24 1.14 -0.62 0.00 0.00 0.00 175.10 176.19 1oa0 s ASP 59 N 1.45 5.57 0.63 3.32 2.15 -1.26 -4.91 116.67 123.62 1oa0 s ASP 59 Ca 0.01 2.20 0.40 0.00 0.43 0.00 0.00 52.55 55.59 1oa0 s ASP 59 Cb -0.15 -2.58 2.09 0.00 -0.30 0.00 0.00 42.92 41.98 1oa0 s ASP 59 CO -0.09 -1.32 2.26 -0.74 -0.17 0.00 0.00 175.17 175.11 1oa0 h HIS 60 N 1.06 0.00 -0.19 -5.34 -0.00 -2.00 -1.39 115.15 107.28 1oa0 h HIS 60 Ca -0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 59.86 1oa0 h HIS 60 Cb 1.27 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.67 1oa0 h HIS 60 CO 0.51 0.01 0.07 0.07 -0.00 0.00 0.00 177.93 178.58 1oa0 h ARG 61 N 0.00 0.25 -0.40 5.26 0.11 -2.00 -1.81 114.38 115.80 1oa0 h ARG 61 Ca -0.00 -0.02 -0.07 0.00 0.10 0.00 0.00 59.98 59.98 1oa0 h ARG 61 Cb 0.14 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 1oa0 h ARG 61 CO 0.00 0.22 -0.03 0.82 0.10 0.00 0.00 179.97 181.08 1oa0 h ILE 62 N 0.26 1.27 -0.87 0.08 1.08 -1.62 -2.11 117.51 115.60 1oa0 h ILE 62 Ca 0.07 -1.07 0.08 0.00 -0.39 0.00 0.00 64.86 63.54 1oa0 h ILE 62 Cb 0.06 1.16 -0.07 0.00 -3.07 0.00 0.00 36.82 34.90 1oa0 h ILE 62 CO -0.01 0.36 0.53 0.44 -0.69 0.00 0.00 178.15 178.78 1oa0 h ASP 63 N 0.55 0.81 -0.05 1.72 3.32 -1.43 -1.73 116.42 119.61 1oa0 h ASP 63 Ca 0.11 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.06 1oa0 h ASP 63 Cb 0.52 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1oa0 h ASP 63 CO 0.03 0.49 -0.40 0.03 -1.72 0.00 0.00 179.24 177.67 1oa0 h ARG 64 N 0.93 0.57 -0.38 3.56 3.08 -1.23 -1.48 114.38 119.44 1oa0 h ARG 64 Ca 0.40 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1oa0 h ARG 64 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1oa0 h ARG 64 CO -0.20 0.87 0.13 1.25 -1.07 0.00 0.00 179.97 180.95 1oa0 h LEU 65 N 0.47 0.53 -0.14 3.04 5.85 -0.96 -1.30 115.31 122.81 1oa0 h LEU 65 Ca 0.04 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1oa0 h LEU 65 Cb 0.90 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1oa0 h LEU 65 CO 0.08 0.58 0.07 0.58 -0.34 0.00 0.00 178.44 179.40 1oa0 h VAL 66 N 0.46 1.12 -0.47 1.05 2.07 -1.12 -0.59 116.25 118.76 1oa0 h VAL 66 Ca 0.12 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 67.18 1oa0 h VAL 66 Cb 0.22 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1oa0 h VAL 66 CO -0.01 0.11 -0.17 0.71 0.02 0.00 0.00 177.57 178.23 1oa0 h THR 67 N 0.10 1.27 -0.72 2.57 1.35 -1.26 -1.90 112.91 114.31 1oa0 h THR 67 Ca 0.05 -1.31 -0.04 0.00 -0.55 0.00 0.00 66.41 64.56 1oa0 h THR 67 Cb 0.11 1.09 -0.03 0.00 -1.73 0.00 0.00 68.15 67.59 1oa0 h THR 67 CO -0.01 0.45 0.30 1.23 -0.25 0.00 0.00 175.52 177.25 1oa0 h GLY 68 N 0.93 1.15 0.92 5.82 0.00 -1.17 -1.58 103.07 109.14 1oa0 h GLY 68 Ca 0.12 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1oa0 h GLY 68 CO 0.06 0.58 0.05 3.43 0.00 0.00 0.00 176.54 180.65 1oa0 h ASN 69 N 1.03 0.13 -0.36 0.19 2.35 -0.86 -1.27 115.58 116.78 1oa0 h ASN 69 Ca 0.24 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1oa0 h ASN 69 Cb 0.19 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1oa0 h ASN 69 CO -0.02 0.20 0.22 -0.07 -1.65 0.00 0.00 177.43 176.10 1oa0 h LEU 70 N 0.06 0.43 -0.97 1.61 3.38 -1.27 -2.98 115.31 115.57 1oa0 h LEU 70 Ca 0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1oa0 h LEU 70 Cb 0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1oa0 h LEU 70 CO -0.01 0.36 0.08 0.15 0.09 0.00 0.00 178.44 179.11 1oa0 h PHE 71 N 0.47 0.86 0.00 1.13 3.04 -1.21 -1.99 116.94 119.24 1oa0 h PHE 71 Ca 0.13 -0.10 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 1oa0 h PHE 71 Cb 0.01 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 38.27 1oa0 h PHE 71 CO -0.04 0.75 -0.03 0.00 -2.02 0.00 0.00 178.31 176.98 1oa0 h ALA 72 N 1.30 1.21 -0.38 2.41 0.00 -1.08 -2.08 119.26 120.65 1oa0 h ALA 72 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1oa0 h ALA 72 Cb 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1oa0 h ALA 72 CO 0.01 0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.54 1oa0 n THR 73 N -3.43 0.49 -2.22 0.00 -2.24 -0.75 -3.65 114.28 102.48 1oa0 n THR 73 Ca -0.02 -0.71 -0.35 0.00 -2.27 0.00 0.00 64.05 60.69 1oa0 n THR 73 Cb 0.13 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1oa0 n THR 73 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1oa0 s ILE 74 N -1.51 3.07 0.15 2.28 1.01 -0.78 -4.93 121.20 120.49 1oa0 s ILE 74 Ca 0.38 0.69 -0.34 0.00 0.00 0.00 0.00 60.65 61.38 1oa0 s ILE 74 Cb 0.22 -3.29 -0.15 0.00 0.01 0.00 0.00 42.46 39.25 1oa0 s ILE 74 CO 0.31 -0.13 1.40 0.41 0.00 0.00 0.00 174.94 176.94 1oa0 n THR 75 N -1.23 0.28 -2.55 2.92 -1.04 -1.26 -1.95 114.28 109.45 1oa0 n THR 75 Ca 0.11 -0.07 -0.21 0.00 -2.04 0.00 0.00 64.05 61.85 1oa0 n THR 75 Cb 0.50 -1.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 1oa0 n THR 75 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1oa0 n ASN 76 N 2.69 -5.86 -0.13 8.00 3.02 -1.26 -4.78 115.26 116.95 1oa0 n ASN 76 Ca 0.16 -0.09 -0.25 0.00 -0.03 0.00 0.00 54.58 54.38 1oa0 n ASN 76 Cb 0.25 -4.82 -0.08 0.00 -0.61 0.00 0.00 39.78 34.52 1oa0 n ASN 76 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oa0 n ALA 77 N -2.40 1.11 -3.64 5.41 0.00 -0.82 -0.96 120.51 119.20 1oa0 n ALA 77 Ca -0.21 -1.02 -0.12 0.00 0.00 0.00 0.00 53.44 52.10 1oa0 n ALA 77 Cb 0.67 0.09 -0.12 0.00 0.00 0.00 0.00 19.45 20.09 1oa0 n ALA 77 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1oa0 s ASN 78 N -7.10 0.19 0.00 0.00 3.84 -1.24 -2.14 114.94 108.49 1oa0 s ASN 78 Ca -0.36 0.68 0.09 0.00 0.21 0.00 0.00 52.86 53.48 1oa0 s ASN 78 Cb 0.12 0.91 0.26 0.00 -0.55 0.00 0.00 41.25 41.99 1oa0 s ASN 78 CO 0.48 -0.24 1.21 0.49 -2.79 0.00 0.00 177.10 176.24 1oa0 n PHE 79 N 5.36 0.39 -3.11 0.43 3.01 -0.38 -4.93 117.46 118.24 1oa0 n PHE 79 Ca -0.07 -0.48 -0.44 0.00 1.01 0.00 0.00 57.45 57.47 1oa0 n PHE 79 Cb 0.50 -0.03 -0.05 0.00 -0.01 0.00 0.00 39.48 39.88 1oa0 n PHE 79 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1oa0 s ASP 80 N -0.99 6.21 0.30 4.37 -1.08 -1.25 -4.55 116.67 119.67 1oa0 s ASP 80 Ca 0.20 -1.10 -0.01 0.00 -0.52 0.00 0.00 52.55 51.12 1oa0 s ASP 80 Cb 0.10 -2.31 0.46 0.00 -1.46 0.00 0.00 42.92 39.72 1oa0 s ASP 80 CO 0.14 -1.02 1.91 0.44 0.52 0.00 0.00 175.17 177.15 1oa0 h ASP 81 N 9.12 0.81 -0.59 -0.34 3.32 -1.97 -1.51 116.42 125.27 1oa0 h ASP 81 Ca -0.28 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 1oa0 h ASP 81 Cb 1.09 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1oa0 h ASP 81 CO 1.04 0.69 0.36 0.44 -1.72 0.00 0.00 179.24 180.05 1oa0 h ASP 82 N 0.90 0.70 -0.33 6.45 5.19 -1.99 -0.34 116.42 126.99 1oa0 h ASP 82 Ca 0.22 -0.05 -0.06 0.00 -0.62 0.00 0.00 57.03 56.52 1oa0 h ASP 82 Cb 0.09 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 1oa0 h ASP 82 CO -0.03 0.54 -0.04 0.40 -3.12 0.00 0.00 179.24 176.99 1oa0 h ILE 83 N 0.79 1.27 -0.48 0.35 1.08 -1.88 -2.17 117.51 116.47 1oa0 h ILE 83 Ca 0.21 -1.06 -0.04 0.00 -0.39 0.00 0.00 64.86 63.58 1oa0 h ILE 83 Cb -0.03 1.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 1oa0 h ILE 83 CO -0.04 0.35 0.15 -0.07 -0.69 0.00 0.00 178.15 177.85 1oa0 h LEU 84 N 0.41 0.70 -0.89 1.44 3.38 -1.13 -1.04 115.31 118.18 1oa0 h LEU 84 Ca 0.09 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1oa0 h LEU 84 Cb 0.52 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1oa0 h LEU 84 CO 0.03 0.72 0.44 0.00 0.09 0.00 0.00 178.44 179.71 1oa0 h ALA 85 N 1.01 1.14 -0.35 1.53 0.00 -1.05 -1.79 119.26 119.75 1oa0 h ALA 85 Ca 0.16 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1oa0 h ALA 85 Cb 0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1oa0 h ALA 85 CO -0.01 0.66 -0.20 1.49 0.00 0.00 0.00 179.25 181.19 1oa0 h GLU 86 N 1.22 0.68 -0.66 0.00 4.57 -1.07 -1.90 114.58 117.42 1oa0 h GLU 86 Ca 0.30 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1oa0 h GLU 86 Cb 0.08 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 1oa0 h GLU 86 CO -0.04 0.83 0.33 0.00 -1.18 0.00 0.00 179.01 178.95 1oa0 h ARG 87 N 0.60 0.92 -0.36 1.92 3.08 -0.76 -0.37 114.38 119.41 1oa0 h ARG 87 Ca 0.09 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1oa0 h ARG 87 Cb 0.68 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1oa0 h ARG 87 CO 0.05 0.70 0.22 0.28 -1.07 0.00 0.00 179.97 180.14 1oa0 h VAL 88 N 0.92 1.13 -0.36 2.04 2.07 -0.84 -1.16 116.25 120.05 1oa0 h VAL 88 Ca 0.23 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1oa0 h VAL 88 Cb 0.07 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1oa0 h VAL 88 CO -0.03 0.13 0.19 0.03 0.02 0.00 0.00 177.57 177.90 1oa0 h ARG 89 N 0.47 0.50 -1.00 1.57 3.08 -0.91 -0.84 114.38 117.25 1oa0 h ARG 89 Ca 0.13 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.14 1oa0 h ARG 89 Cb 0.02 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 29.92 1oa0 h ARG 89 CO -0.02 0.42 0.66 0.52 -1.07 0.00 0.00 179.97 180.48 1oa0 h MET 90 N 0.45 1.28 -0.27 0.04 2.86 -0.98 -0.82 114.93 117.49 1oa0 h MET 90 Ca 0.12 -0.08 -0.19 0.00 -2.06 0.00 0.00 59.70 57.50 1oa0 h MET 90 Cb 0.07 -0.29 0.00 0.00 0.06 0.00 0.00 31.60 31.45 1oa0 h MET 90 CO -0.02 0.85 -0.58 1.15 1.06 0.00 0.00 176.91 179.37 1oa0 h THR 91 N 1.32 1.27 -0.60 2.22 2.02 -0.86 -1.24 112.91 117.04 1oa0 h THR 91 Ca 0.38 -1.77 -0.02 0.00 0.77 0.00 0.00 66.41 65.77 1oa0 h THR 91 Cb -0.10 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1oa0 h THR 91 CO -0.09 0.57 0.30 0.00 0.37 0.00 0.00 175.52 176.67 1oa0 h ALA 93 N 1.13 0.55 -0.48 0.00 0.00 -1.06 -1.91 119.26 117.49 1oa0 h ALA 93 Ca 0.21 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1oa0 h ALA 93 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1oa0 h ALA 93 CO -0.03 0.16 0.02 0.00 0.00 0.00 0.00 179.25 179.40 1oa0 h ALA 94 N 1.01 0.64 0.00 0.00 0.00 -1.05 -2.54 119.26 117.32 1oa0 h ALA 94 Ca 0.14 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1oa0 h ALA 94 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1oa0 h ALA 94 CO -0.01 0.43 -0.73 1.57 0.00 0.00 0.00 179.25 180.51 1oa0 h LYS 95 N 0.69 0.00 -0.47 0.00 2.10 -1.12 -1.86 116.57 115.91 1oa0 h LYS 95 Ca 0.14 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.75 1oa0 h LYS 95 Cb 0.48 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.80 1oa0 h LYS 95 CO 0.02 0.73 0.14 -0.22 -2.00 0.00 0.00 179.45 178.12 1oa0 h LYS 96 N 0.00 0.73 -0.39 0.07 3.64 -1.26 -0.85 116.57 118.51 1oa0 h LYS 96 Ca -0.01 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1oa0 h LYS 96 Cb 1.35 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1oa0 h LYS 96 CO 0.10 0.70 0.19 1.49 -2.27 0.00 0.00 179.45 179.65 1oa0 h GLU 97 N 0.62 0.56 -0.68 1.90 4.57 -1.35 -2.58 114.58 117.62 1oa0 h GLU 97 Ca 0.15 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1oa0 h GLU 97 Cb 0.28 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 1oa0 h GLU 97 CO -0.00 0.50 0.27 -0.07 -1.18 0.00 0.00 179.01 178.52 1oa0 h LEU 98 N 0.49 0.94 -1.56 1.64 3.38 -1.20 -2.81 115.31 116.18 1oa0 h LEU 98 Ca 0.13 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1oa0 h LEU 98 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1oa0 h LEU 98 CO -0.02 0.85 -0.21 0.00 0.09 0.00 0.00 178.44 179.16 1oa0 h ALA 99 N 1.12 1.63 0.00 1.53 0.00 -1.04 -2.01 119.26 120.50 1oa0 h ALA 99 Ca 0.23 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1oa0 h ALA 99 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1oa0 h ALA 99 CO -0.02 0.28 -0.02 0.00 0.00 0.00 0.00 179.25 179.48 1oa0 h ALA 100 N 1.77 1.03 -0.00 0.00 0.00 -1.19 -2.31 119.26 118.57 1oa0 h ALA 100 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oa0 h ALA 100 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1oa0 h ALA 100 CO 0.03 0.03 -0.49 -1.13 0.00 0.00 0.00 179.25 177.68 1oa0 n SER 101 N -3.16 0.54 -4.77 0.00 3.41 -0.76 -4.88 113.62 104.01 1oa0 n SER 101 Ca -0.01 -0.31 -0.40 0.00 -0.26 0.00 0.00 58.87 57.90 1oa0 n SER 101 Cb 0.24 0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1oa0 n SER 101 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1oa0 s LEU 102 N -2.97 4.39 -0.09 1.04 1.43 -0.87 -4.96 118.68 116.66 1oa0 s LEU 102 Ca 0.12 2.58 -0.27 0.00 -1.03 0.00 0.00 54.13 55.53 1oa0 s LEU 102 Cb 0.18 -3.72 -0.24 0.00 0.03 0.00 0.00 46.19 42.43 1oa0 s LEU 102 CO 0.69 -0.53 0.96 0.74 0.23 0.00 0.00 176.35 178.44 1oa0 h THR 103 N 2.88 1.63 -3.56 5.49 2.02 -1.90 -3.44 112.91 116.03 1oa0 h THR 103 Ca -0.49 -1.96 -0.65 0.00 0.77 0.00 0.00 66.41 64.08 1oa0 h THR 103 Cb 1.23 2.93 -0.24 0.00 -1.74 0.00 0.00 68.15 70.32 1oa0 h THR 103 CO 0.65 0.52 -0.66 -0.62 0.37 0.00 0.00 175.52 175.78 1oa0 s ASP 104 N -6.14 4.87 0.00 4.18 2.15 -1.26 -4.98 116.67 115.49 1oa0 s ASP 104 Ca -0.17 -0.27 0.24 0.00 0.43 0.00 0.00 52.55 52.78 1oa0 s ASP 104 Cb -0.01 -1.86 0.39 0.00 -0.30 0.00 0.00 42.92 41.14 1oa0 s ASP 104 CO 0.70 -0.03 1.37 0.29 -0.17 0.00 0.00 175.17 177.34 1oa0 n LYS 105 N 4.88 2.29 -1.75 4.34 4.01 -1.26 -5.00 118.16 125.67 1oa0 n LYS 105 Ca -0.17 -1.90 -0.41 0.00 -0.51 0.00 0.00 58.31 55.32 1oa0 n LYS 105 Cb 0.51 -1.48 0.01 0.00 -0.51 0.00 0.00 35.03 33.57 1oa0 n LYS 105 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1oa0 n SER 106 N 1.22 3.28 0.00 4.39 7.64 -1.26 -3.06 113.62 125.83 1oa0 n SER 106 Ca 0.16 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.20 1oa0 n SER 106 Cb 0.56 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1oa0 n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oa0 n GLY 107 N 0.60 0.59 3.75 0.23 0.00 -1.26 -5.00 105.19 104.09 1oa0 n GLY 107 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1oa0 n GLY 107 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oa0 s LEU 108 N 0.00 4.41 0.87 0.99 1.43 -1.17 -5.00 118.68 120.21 1oa0 s LEU 108 Ca 0.00 2.58 -0.12 0.00 -1.03 0.00 0.00 54.13 55.56 1oa0 s LEU 108 Cb 0.00 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 42.70 1oa0 s LEU 108 CO 0.00 -0.57 1.10 -0.94 0.23 0.00 0.00 176.35 176.16 1oa0 s SER 109 N 0.04 3.77 0.32 2.29 1.04 -1.26 -4.87 113.70 115.02 1oa0 s SER 109 Ca 0.55 1.39 0.02 0.00 0.48 0.00 0.00 55.95 58.38 1oa0 s SER 109 Cb -0.39 -2.08 0.59 0.00 0.10 0.00 0.00 66.02 64.24 1oa0 s SER 109 CO 0.45 -2.44 1.93 -0.78 0.98 0.00 0.00 173.24 173.38 1oa0 h ASP 110 N -1.41 0.83 -0.89 7.02 3.58 -1.99 -1.98 116.42 121.58 1oa0 h ASP 110 Ca -0.49 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 56.95 1oa0 h ASP 110 Cb 1.28 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 42.11 1oa0 h ASP 110 CO 0.57 0.54 0.52 0.00 -2.88 0.00 0.00 179.24 177.99 1oa0 h ALA 111 N 1.54 1.24 -0.51 -0.78 0.00 -1.92 0.17 119.26 119.00 1oa0 h ALA 111 Ca 0.35 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1oa0 h ALA 111 Cb 0.18 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1oa0 h ALA 111 CO -0.12 0.64 0.04 0.00 0.00 0.00 0.00 179.25 179.81 1oa0 h ALA 112 N 1.34 1.12 0.00 0.00 0.00 -1.60 -3.33 119.26 116.79 1oa0 h ALA 112 Ca 0.32 -0.25 -0.31 0.00 0.00 0.00 0.00 54.91 54.67 1oa0 h ALA 112 Cb -0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 1oa0 h ALA 112 CO -0.06 0.57 -1.88 1.28 0.00 0.00 0.00 179.25 179.16 1oa0 n LEU 113 N -4.23 0.68 -4.76 0.00 4.77 -0.86 -4.82 117.00 107.78 1oa0 n LEU 113 Ca 0.03 0.31 -0.40 0.00 -0.03 0.00 0.00 56.01 55.92 1oa0 n LEU 113 Cb 0.28 0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 1oa0 n LEU 113 CO 0.41 0.42 0.81 0.86 -1.33 0.00 0.00 177.39 178.56 1oa0 s TRP 114 N -2.57 3.41 0.04 -1.77 -0.00 0.57 -5.05 118.94 113.57 1oa0 s TRP 114 Ca -0.06 1.64 -0.08 0.00 -0.00 0.00 0.00 56.10 57.61 1oa0 s TRP 114 Cb 0.07 -3.32 -0.00 0.00 -0.00 0.00 0.00 33.47 30.22 1oa0 s TRP 114 CO 0.83 -0.79 0.15 -1.83 -0.00 0.00 0.00 176.95 175.30 1oa0 s GLU 115 N -1.74 0.65 -0.06 5.86 -1.05 -1.26 -4.96 118.70 116.14 1oa0 s GLU 115 Ca 0.48 -0.71 -0.16 0.00 -0.15 0.00 0.00 54.97 54.43 1oa0 s GLU 115 Cb -0.31 0.26 0.03 0.00 -0.44 0.00 0.00 34.13 33.68 1oa0 s GLU 115 CO 0.40 -0.18 0.38 0.00 0.95 0.00 0.00 175.26 176.81 1oa0 s ALA 116 N -2.68 -0.95 -0.09 -0.84 0.00 -1.26 -5.05 121.76 110.88 1oa0 s ALA 116 Ca -0.04 0.68 0.15 0.00 0.00 0.00 0.00 51.96 52.75 1oa0 s ALA 116 Cb -0.01 -0.16 -0.22 0.00 0.00 0.00 0.00 23.12 22.73 1oa0 s ALA 116 CO -0.05 -0.25 0.20 -1.13 0.00 0.00 0.00 175.76 174.54 1oa0 n SER 117 N 1.73 1.20 -4.76 0.00 3.41 -1.26 -4.64 113.62 109.31 1oa0 n SER 117 Ca -0.19 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.04 1oa0 n SER 117 Cb 0.56 1.30 -0.06 0.00 -0.26 0.00 0.00 64.21 65.76 1oa0 n SER 117 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1oa0 s GLU 118 N -2.75 4.30 0.29 4.33 0.41 -1.26 -4.97 118.70 119.05 1oa0 s GLU 118 Ca -0.07 0.65 0.01 0.00 -0.41 0.00 0.00 54.97 55.15 1oa0 s GLU 118 Cb 0.07 -3.36 0.52 0.00 -1.78 0.00 0.00 34.13 29.58 1oa0 s GLU 118 CO 0.66 0.32 1.87 -0.22 -0.49 0.00 0.00 175.26 177.40 1oa0 h LYS 119 N 5.91 1.01 -0.99 1.61 3.64 -1.97 -2.04 116.57 123.74 1oa0 h LYS 119 Ca -0.44 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 58.93 1oa0 h LYS 119 Cb 1.20 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 32.72 1oa0 h LYS 119 CO 0.71 0.67 0.64 0.66 -2.27 0.00 0.00 179.45 179.86 1oa0 h SER 120 N 1.04 1.04 0.33 4.20 4.64 -2.00 -0.48 113.55 122.32 1oa0 h SER 120 Ca 0.44 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.64 1oa0 h SER 120 Cb 0.32 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1oa0 h SER 120 CO -0.20 0.68 -0.51 0.00 -0.87 0.00 0.00 176.83 175.93 1oa0 h ALA 121 N 1.45 1.00 -0.38 5.18 0.00 -1.79 -2.14 119.26 122.58 1oa0 h ALA 121 Ca 0.42 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1oa0 h ALA 121 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1oa0 h ALA 121 CO -0.16 0.66 0.06 0.52 0.00 0.00 0.00 179.25 180.33 1oa0 h MET 122 N 0.16 0.63 -0.67 0.00 2.07 -0.88 -1.99 114.93 114.25 1oa0 h MET 122 Ca 0.01 -0.17 -0.07 0.00 -2.07 0.00 0.00 59.70 57.40 1oa0 h MET 122 Cb 0.96 -0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 30.58 1oa0 h MET 122 CO 0.08 0.69 0.16 -0.07 1.07 0.00 0.00 176.91 178.84 1oa0 h LEU 123 N 0.47 1.02 -0.41 1.22 3.38 -1.02 -1.02 115.31 118.95 1oa0 h LEU 123 Ca 0.12 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1oa0 h LEU 123 Cb 0.37 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1oa0 h LEU 123 CO 0.01 0.99 0.15 0.00 0.09 0.00 0.00 178.44 179.68 1oa0 h ALA 124 N 1.07 0.54 -0.69 1.53 0.00 -1.35 -2.92 119.26 117.44 1oa0 h ALA 124 Ca 0.21 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1oa0 h ALA 124 Cb 0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1oa0 h ALA 124 CO 0.00 0.17 0.23 -0.22 0.00 0.00 0.00 179.25 179.43 1oa0 h LYS 125 N 0.52 1.07 -0.96 0.00 1.63 -1.17 -2.73 116.57 114.93 1oa0 h LYS 125 Ca 0.14 -0.22 0.17 0.00 -0.85 0.00 0.00 60.65 59.88 1oa0 h LYS 125 Cb 0.23 -0.16 -0.09 0.00 -0.60 0.00 0.00 32.23 31.61 1oa0 h LYS 125 CO -0.01 0.92 0.61 0.00 -3.45 0.00 0.00 179.45 177.52 1oa0 h ALA 126 N 1.10 1.78 -0.11 5.00 0.00 -1.00 -1.60 119.26 124.42 1oa0 h ALA 126 Ca 0.23 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1oa0 h ALA 126 Cb 0.28 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1oa0 h ALA 126 CO -0.01 -0.08 0.16 0.78 0.00 0.00 0.00 179.25 180.10 1oa0 h GLY 127 N 0.73 0.00 -0.84 0.00 0.00 -1.34 -2.48 103.07 99.15 1oa0 h GLY 127 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1oa0 h GLY 127 CO -0.28 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 174.96 1oa0 n THR 128 N -3.62 0.76 -1.03 4.70 -2.24 -0.61 -4.63 114.28 107.60 1oa0 n THR 128 Ca -0.00 -0.88 0.04 0.00 -2.27 0.00 0.00 64.05 60.94 1oa0 n THR 128 Cb 0.26 0.66 0.05 0.00 -2.10 0.00 0.00 70.33 69.21 1oa0 n THR 128 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1oa0 n VAL 129 N 0.27 0.97 -0.78 2.28 0.24 -0.94 -4.80 118.33 115.57 1oa0 n VAL 129 Ca 0.07 -1.11 0.00 0.00 -2.04 0.00 0.00 64.34 61.26 1oa0 n VAL 129 Cb 0.33 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 1oa0 n VAL 129 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1oa0 n GLY 130 N -0.68 -0.67 0.19 7.63 0.00 -1.18 -4.88 105.19 105.61 1oa0 n GLY 130 Ca 0.06 -1.70 -0.03 0.00 0.00 0.00 0.00 46.02 44.35 1oa0 n GLY 130 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oa0 h VAL 131 N -0.52 0.75 -0.01 1.61 2.07 -1.94 -2.35 116.25 115.87 1oa0 h VAL 131 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1oa0 h VAL 131 Cb 0.00 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1oa0 h VAL 131 CO 0.00 0.05 0.00 0.23 0.02 0.00 0.00 177.57 177.87 1oa0 n MET 132 N -5.09 1.04 0.24 1.57 2.81 -1.26 -3.07 117.12 113.36 1oa0 n MET 132 Ca 0.05 -0.06 0.08 0.00 -1.81 0.00 0.00 57.70 55.96 1oa0 n MET 132 Cb 0.23 -1.38 0.58 0.00 -0.71 0.00 0.00 33.22 31.94 1oa0 n MET 132 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oa0 h ALA 133 N 3.77 1.60 -2.20 3.04 0.00 -1.73 -3.39 119.26 120.34 1oa0 h ALA 133 Ca 0.00 -0.14 -0.59 0.00 0.00 0.00 0.00 54.91 54.17 1oa0 h ALA 133 Cb 0.03 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 1oa0 h ALA 133 CO 0.00 0.20 0.52 0.99 0.00 0.00 0.00 179.25 180.95 1oa0 s THR 134 N -4.54 4.76 -0.01 0.00 2.01 -1.17 -4.96 115.64 111.72 1oa0 s THR 134 Ca -0.04 1.44 -0.17 0.00 0.31 0.00 0.00 61.69 63.23 1oa0 s THR 134 Cb 0.15 -4.19 -0.33 0.00 0.01 0.00 0.00 72.50 68.14 1oa0 s THR 134 CO 0.66 -0.23 0.90 0.71 -0.69 0.00 0.00 174.62 175.98 1oa0 h THR 135 N 5.56 1.30 -2.96 -0.82 1.35 -1.90 -3.44 112.91 111.98 1oa0 h THR 135 Ca -0.23 -2.61 -0.53 0.00 -0.55 0.00 0.00 66.41 62.49 1oa0 h THR 135 Cb 1.09 3.04 0.02 0.00 -1.73 0.00 0.00 68.15 70.57 1oa0 h THR 135 CO 0.91 0.78 0.76 -0.62 -0.25 0.00 0.00 175.52 177.10 1oa0 s ASP 136 N -7.34 6.80 0.17 5.36 2.15 -1.26 -4.93 116.67 117.62 1oa0 s ASP 136 Ca -0.12 2.34 -0.14 0.00 0.43 0.00 0.00 52.55 55.06 1oa0 s ASP 136 Cb 0.03 -2.58 0.06 0.00 -0.30 0.00 0.00 42.92 40.13 1oa0 s ASP 136 CO 0.89 -0.68 1.81 0.44 -0.17 0.00 0.00 175.17 177.46 1oa0 h ASP 137 N 6.96 0.64 -0.09 -0.34 3.32 -1.99 -0.39 116.42 124.53 1oa0 h ASP 137 Ca -0.42 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.39 1oa0 h ASP 137 Cb 1.21 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.61 1oa0 h ASP 137 CO 0.88 0.49 -0.71 0.44 -1.72 0.00 0.00 179.24 178.62 1oa0 h ASP 138 N 0.72 0.77 -0.61 6.45 3.32 -1.99 -1.41 116.42 123.69 1oa0 h ASP 138 Ca 0.19 -0.67 -0.05 0.00 0.02 0.00 0.00 57.03 56.52 1oa0 h ASP 138 Cb -0.03 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1oa0 h ASP 138 CO -0.04 1.33 0.20 0.58 -1.72 0.00 0.00 179.24 179.59 1oa0 h VAL 139 N 0.28 1.24 0.08 -1.35 2.07 -1.95 -1.41 116.25 115.21 1oa0 h VAL 139 Ca -0.06 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 1oa0 h VAL 139 Cb 1.36 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1oa0 h VAL 139 CO 0.14 0.31 -0.05 -0.09 0.02 0.00 0.00 177.57 177.90 1oa0 h ARG 140 N 0.86 -0.13 -0.33 1.57 2.43 -1.06 -0.15 114.38 117.57 1oa0 h ARG 140 Ca 0.20 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.42 1oa0 h ARG 140 Cb 0.28 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1oa0 h ARG 140 CO -0.01 -0.09 0.06 1.03 -1.51 0.00 0.00 179.97 179.46 1oa0 h SER 141 N -0.13 0.00 -0.30 -3.80 0.87 -1.12 -1.81 113.55 107.26 1oa0 h SER 141 Ca -0.00 0.06 -0.16 0.00 -1.23 0.00 0.00 61.79 60.45 1oa0 h SER 141 Cb 0.12 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1oa0 h SER 141 CO 0.00 0.04 -0.43 -0.07 -0.53 0.00 0.00 176.83 175.83 1oa0 h LEU 142 N 0.18 0.90 -0.70 2.23 3.38 -1.16 -0.71 115.31 119.42 1oa0 h LEU 142 Ca 0.16 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.68 1oa0 h LEU 142 Cb 0.18 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1oa0 h LEU 142 CO -0.21 1.23 0.39 0.03 0.09 0.00 0.00 178.44 179.97 1oa0 h ARG 143 N 0.59 0.69 0.07 1.13 3.08 -0.85 -0.80 114.38 118.29 1oa0 h ARG 143 Ca 0.03 -0.04 -0.26 0.00 0.07 0.00 0.00 59.98 59.78 1oa0 h ARG 143 Cb 1.03 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1oa0 h ARG 143 CO 0.10 0.46 -1.24 -1.49 -1.07 0.00 0.00 179.97 176.73 1oa0 h TRP 144 N 0.71 0.26 -0.39 3.04 4.06 -1.26 -1.01 115.95 121.36 1oa0 h TRP 144 Ca 0.32 -0.19 0.05 0.00 2.06 0.00 0.00 58.89 61.12 1oa0 h TRP 144 Cb 0.21 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.31 1oa0 h TRP 144 CO -0.07 1.17 0.12 1.25 -3.56 0.00 0.00 178.44 177.35 1oa0 h LEU 145 N 0.04 0.10 -0.25 -4.49 5.85 -0.98 0.32 115.31 115.89 1oa0 h LEU 145 Ca -0.12 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1oa0 h LEU 145 Cb 1.91 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.98 1oa0 h LEU 145 CO 0.16 0.09 0.10 0.40 -0.34 0.00 0.00 178.44 178.85 1oa0 h ILE 146 N 0.27 1.17 -0.59 4.05 2.04 -1.13 -1.29 117.51 122.03 1oa0 h ILE 146 Ca 0.18 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.54 1oa0 h ILE 146 Cb 0.19 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1oa0 h ILE 146 CO -0.21 0.18 0.36 0.74 0.00 0.00 0.00 178.15 179.23 1oa0 h THR 147 N 0.25 1.08 -0.59 -0.27 2.02 -0.84 0.30 112.91 114.87 1oa0 h THR 147 Ca 0.08 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 66.92 1oa0 h THR 147 Cb 0.18 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1oa0 h THR 147 CO -0.01 0.13 -0.01 -0.26 0.37 0.00 0.00 175.52 175.75 1oa0 h PHE 148 N 0.72 1.15 -0.80 3.16 0.04 -0.86 -1.08 116.94 119.28 1oa0 h PHE 148 Ca 0.23 -0.20 0.03 0.00 2.80 0.00 0.00 57.97 60.84 1oa0 h PHE 148 Cb 0.00 -0.30 -0.05 0.00 2.20 0.00 0.00 35.95 37.81 1oa0 h PHE 148 CO -0.05 1.02 0.51 0.78 -0.60 0.00 0.00 178.31 179.97 1oa0 h GLY 149 N 0.95 1.16 1.61 -1.45 0.00 -0.76 -2.48 103.07 102.10 1oa0 h GLY 149 Ca 0.17 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 1oa0 h GLY 149 CO 0.03 0.32 -0.04 1.41 0.00 0.00 0.00 176.54 178.26 1oa0 h LEU 150 N 0.98 0.45 -0.36 3.11 3.38 -0.52 -0.91 115.31 121.45 1oa0 h LEU 150 Ca 0.32 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1oa0 h LEU 150 Cb 0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1oa0 h LEU 150 CO -0.12 0.55 0.21 0.11 0.09 0.00 0.00 178.44 179.28 1oa0 h LYS 151 N 0.46 0.49 -0.52 1.13 1.57 -0.77 -0.06 116.57 118.86 1oa0 h LYS 151 Ca 0.10 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1oa0 h LYS 151 Cb 0.37 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1oa0 h LYS 151 CO 0.02 0.39 0.18 0.78 -0.57 0.00 0.00 179.45 180.24 1oa0 h GLY 152 N 0.46 0.87 0.78 3.86 0.00 -1.11 -1.68 103.07 106.25 1oa0 h GLY 152 Ca 0.13 -0.50 0.04 0.00 0.00 0.00 0.00 47.33 47.00 1oa0 h GLY 152 CO -0.02 0.47 0.38 1.98 0.00 0.00 0.00 176.54 179.34 1oa0 h MET 153 N 0.72 0.70 -0.55 4.80 1.85 -1.05 -2.58 114.93 118.82 1oa0 h MET 153 Ca 0.17 -0.04 -0.07 0.00 -0.61 0.00 0.00 59.70 59.15 1oa0 h MET 153 Cb 0.25 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 32.10 1oa0 h MET 153 CO -0.01 0.46 0.07 0.00 -0.40 0.00 0.00 176.91 177.04 1oa0 h ALA 154 N 1.31 1.10 -0.09 0.39 0.00 -0.72 -0.57 119.26 120.67 1oa0 h ALA 154 Ca 0.27 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1oa0 h ALA 154 Cb 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1oa0 h ALA 154 CO -0.14 0.58 0.04 0.00 0.00 0.00 0.00 179.25 179.73 1oa0 h ALA 155 N 1.25 0.10 -0.50 0.00 0.00 -0.95 0.29 119.26 119.45 1oa0 h ALA 155 Ca 0.17 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1oa0 h ALA 155 Cb 0.39 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1oa0 h ALA 155 CO 0.01 -0.42 0.02 1.88 0.00 0.00 0.00 179.25 180.73 1oa0 h TYR 156 N 0.09 0.95 -0.91 0.00 0.05 -1.24 -2.10 116.97 113.80 1oa0 h TYR 156 Ca 0.04 -0.16 0.03 0.00 0.05 0.00 0.00 58.73 58.69 1oa0 h TYR 156 Cb 0.01 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 37.45 1oa0 h TYR 156 CO -0.09 0.88 0.60 0.00 -1.05 0.00 0.00 178.16 178.50 1oa0 h ALA 157 N 0.94 1.39 -0.38 3.88 0.00 -0.97 -2.07 119.26 122.06 1oa0 h ALA 157 Ca 0.14 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1oa0 h ALA 157 Cb 0.49 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1oa0 h ALA 157 CO 0.02 0.53 -0.17 -0.22 0.00 0.00 0.00 179.25 179.42 1oa0 h LYS 158 N 1.18 0.78 -0.60 0.00 3.64 -0.54 -1.08 116.57 119.95 1oa0 h LYS 158 Ca 0.35 -0.34 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1oa0 h LYS 158 Cb -0.05 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1oa0 h LYS 158 CO -0.10 0.96 0.21 0.45 -2.27 0.00 0.00 179.45 178.70 1oa0 h HIS 159 N 0.58 0.91 -0.58 1.91 3.86 -1.16 -0.35 115.15 120.32 1oa0 h HIS 159 Ca 0.09 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1oa0 h HIS 159 Cb 0.71 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 1oa0 h HIS 159 CO 0.06 0.72 0.17 0.00 0.86 0.00 0.00 177.93 179.74 1oa0 h ALA 160 N 1.36 0.76 -0.78 2.45 0.00 -1.12 -2.85 119.26 119.08 1oa0 h ALA 160 Ca 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1oa0 h ALA 160 Cb 0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1oa0 h ALA 160 CO -0.01 0.43 0.35 0.22 0.00 0.00 0.00 179.25 180.23 1oa0 h ASP 161 N 0.81 1.04 -0.75 0.00 3.58 -0.64 -0.93 116.42 119.53 1oa0 h ASP 161 Ca 0.18 -0.15 0.13 0.00 0.42 0.00 0.00 57.03 57.61 1oa0 h ASP 161 Cb 0.30 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.03 1oa0 h ASP 161 CO -0.00 0.90 0.50 0.58 -2.88 0.00 0.00 179.24 178.33 1oa0 h VAL 162 N 1.10 0.85 -0.48 2.25 2.07 -0.93 -0.77 116.25 120.34 1oa0 h VAL 162 Ca 0.26 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1oa0 h VAL 162 Cb 0.16 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1oa0 h VAL 162 CO -0.03 0.09 0.00 0.18 0.02 0.00 0.00 177.57 177.84 1oa0 n LEU 163 N -4.49 2.73 0.00 2.57 4.77 -0.81 -4.28 117.00 117.49 1oa0 n LEU 163 Ca 0.14 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.75 1oa0 n LEU 163 Cb 0.45 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1oa0 n LEU 163 CO 0.32 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1oa0 n GLY 164 N 1.22 0.78 3.30 -0.72 0.00 -0.29 -5.03 105.19 104.44 1oa0 n GLY 164 Ca 0.17 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1oa0 n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oa0 s LYS 165 N -0.63 3.28 -0.01 1.61 1.02 -0.42 -4.97 119.74 119.62 1oa0 s LYS 165 Ca 0.00 -0.72 -0.11 0.00 0.02 0.00 0.00 55.97 55.15 1oa0 s LYS 165 Cb 0.00 -2.65 0.01 0.00 -0.52 0.00 0.00 37.83 34.67 1oa0 s LYS 165 CO 0.00 0.06 0.23 -3.38 -0.92 0.00 0.00 175.35 171.34 1oa0 s HIS 166 N 0.73 -0.08 -0.12 3.18 -3.43 -1.26 -2.10 115.29 112.20 1oa0 s HIS 166 Ca -0.06 0.10 0.02 0.00 -0.80 0.00 0.00 55.06 54.31 1oa0 s HIS 166 Cb -0.15 0.03 0.02 0.00 -1.43 0.00 0.00 32.58 31.04 1oa0 s HIS 166 CO 0.01 -0.34 -0.17 -1.21 -2.00 0.00 0.00 174.74 171.04 1oa0 s GLU 167 N -1.31 2.42 0.27 -0.38 2.02 -1.26 -5.03 118.70 115.42 1oa0 s GLU 167 Ca -0.14 -0.63 -0.00 0.00 0.02 0.00 0.00 54.97 54.22 1oa0 s GLU 167 Cb -0.06 -2.06 0.57 0.00 0.10 0.00 0.00 34.13 32.68 1oa0 s GLU 167 CO 0.03 -0.09 1.73 -0.97 0.02 0.00 0.00 175.26 175.98 1oa0 h ASN 168 N 7.54 0.38 0.12 -0.19 -1.24 -2.01 -1.46 115.58 118.72 1oa0 h ASN 168 Ca -0.33 0.12 -0.05 0.00 0.71 0.00 0.00 56.30 56.75 1oa0 h ASN 168 Cb 1.17 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 40.28 1oa0 h ASN 168 CO 0.52 0.11 -0.18 0.77 -1.29 0.00 0.00 177.43 177.36 1oa0 h SER 169 N 0.50 0.12 0.05 1.15 4.64 -1.98 -0.61 113.55 117.42 1oa0 h SER 169 Ca 0.48 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1oa0 h SER 169 Cb 0.77 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1oa0 h SER 169 CO -0.43 0.32 -0.02 0.25 -0.87 0.00 0.00 176.83 176.07 1oa0 h LEU 170 N 0.12 -0.06 -0.95 5.97 5.85 -1.71 -1.80 115.31 122.74 1oa0 h LEU 170 Ca 0.02 -0.53 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 1oa0 h LEU 170 Cb 0.39 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1oa0 h LEU 170 CO 0.03 0.53 0.23 0.44 -0.34 0.00 0.00 178.44 179.32 1oa0 h ASP 171 N -0.68 0.92 -0.52 1.25 3.32 -1.39 -1.58 116.42 117.74 1oa0 h ASP 171 Ca -0.01 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1oa0 h ASP 171 Cb 0.58 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1oa0 h ASP 171 CO 0.01 0.84 0.25 0.00 -1.72 0.00 0.00 179.24 178.63 1oa0 h ALA 172 N 1.28 0.68 -0.10 3.45 0.00 -1.17 -2.18 119.26 121.22 1oa0 h ALA 172 Ca 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1oa0 h ALA 172 Cb 0.24 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1oa0 h ALA 172 CO -0.01 0.24 0.05 0.35 0.00 0.00 0.00 179.25 179.88 1oa0 h PHE 173 N 0.70 0.14 -0.67 0.00 3.57 -1.02 -1.48 116.94 118.17 1oa0 h PHE 173 Ca 0.18 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.77 1oa0 h PHE 173 Cb 0.12 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.75 1oa0 h PHE 173 CO -0.00 0.18 0.31 1.98 -2.23 0.00 0.00 178.31 178.54 1oa0 h MET 174 N 0.06 0.51 -0.19 1.11 4.05 -1.13 0.67 114.93 120.01 1oa0 h MET 174 Ca 0.03 -0.03 -0.18 0.00 -0.28 0.00 0.00 59.70 59.25 1oa0 h MET 174 Cb 0.09 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 30.77 1oa0 h MET 174 CO -0.01 0.34 -0.59 1.96 0.23 0.00 0.00 176.91 178.84 1oa0 h GLN 175 N 0.53 0.63 -0.37 0.39 4.20 -1.29 -1.66 115.11 117.53 1oa0 h GLN 175 Ca 0.33 -0.42 -0.12 0.00 0.06 0.00 0.00 58.65 58.50 1oa0 h GLN 175 Cb 0.37 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1oa0 h GLN 175 CO -0.28 1.04 -0.23 1.49 -0.67 0.00 0.00 178.83 180.18 1oa0 h GLU 176 N 0.47 0.80 -0.50 1.46 4.81 -0.87 -2.54 114.58 118.21 1oa0 h GLU 176 Ca -0.00 -0.37 -0.06 0.00 -0.13 0.00 0.00 59.36 58.80 1oa0 h GLU 176 Cb 1.16 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1oa0 h GLU 176 CO 0.12 1.00 0.09 0.00 -0.73 0.00 0.00 179.01 179.49 1oa0 h ALA 177 N 0.78 0.67 -0.50 2.92 0.00 -0.83 -1.18 119.26 121.12 1oa0 h ALA 177 Ca 0.08 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.83 1oa0 h ALA 177 Cb 0.79 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1oa0 h ALA 177 CO 0.06 0.39 0.18 -0.07 0.00 0.00 0.00 179.25 179.80 1oa0 h LEU 178 N 0.70 0.17 -0.79 0.00 3.38 -1.31 -2.30 115.31 115.18 1oa0 h LEU 178 Ca 0.15 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1oa0 h LEU 178 Cb 0.38 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1oa0 h LEU 178 CO 0.01 0.13 0.43 0.00 0.09 0.00 0.00 178.44 179.10 1oa0 h ALA 179 N 1.34 1.01 0.00 1.53 0.00 -1.14 -2.65 119.26 119.35 1oa0 h ALA 179 Ca 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1oa0 h ALA 179 Cb 0.26 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1oa0 h ALA 179 CO -0.25 0.52 -0.07 0.87 0.00 0.00 0.00 179.25 180.32 1oa0 h LYS 180 N 1.09 0.00 0.00 0.00 1.57 -0.67 -1.97 116.57 116.59 1oa0 h LYS 180 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1oa0 h LYS 180 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1oa0 h LYS 180 CO -0.04 0.07 0.00 0.25 -0.57 0.00 0.00 179.45 179.15 1oa0 n THR 181 N -4.46 0.77 0.73 -0.16 -2.24 -1.00 -1.91 114.28 106.01 1oa0 n THR 181 Ca -0.03 0.19 0.09 0.00 -2.27 0.00 0.00 64.05 62.03 1oa0 n THR 181 Cb 0.15 -0.94 0.07 0.00 -2.10 0.00 0.00 70.33 67.50 1oa0 n THR 181 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1oa0 n LEU 182 N -1.39 2.41 -4.53 3.22 4.77 -0.74 -4.94 117.00 115.80 1oa0 n LEU 182 Ca 0.05 -0.99 -0.43 0.00 -0.03 0.00 0.00 56.01 54.62 1oa0 n LEU 182 Cb 0.14 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 1oa0 n LEU 182 CO 0.13 0.43 0.69 -0.62 -1.33 0.00 0.00 177.39 176.69 1oa0 s ASP 183 N -1.47 6.38 0.22 -1.43 -1.08 -0.80 -4.92 116.67 113.56 1oa0 s ASP 183 Ca 0.20 -0.24 0.22 0.00 -0.52 0.00 0.00 52.55 52.20 1oa0 s ASP 183 Cb 0.14 -2.42 0.92 0.00 -1.46 0.00 0.00 42.92 40.10 1oa0 s ASP 183 CO 0.23 -1.12 1.66 0.47 0.52 0.00 0.00 175.17 176.93 1oa0 n ASP 184 N 7.20 0.55 0.09 -0.34 8.00 -1.26 -2.92 116.55 127.87 1oa0 n ASP 184 Ca 0.02 0.64 0.13 0.00 0.71 0.00 0.00 54.79 56.29 1oa0 n ASP 184 Cb 0.48 -0.76 0.40 0.00 -0.02 0.00 0.00 41.12 41.22 1oa0 n ASP 184 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1oa0 n SER 185 N -2.11 0.72 -4.73 -2.24 3.41 -1.26 -4.86 113.62 102.54 1oa0 n SER 185 Ca 0.02 0.51 -0.41 0.00 -0.26 0.00 0.00 58.87 58.73 1oa0 n SER 185 Cb 0.21 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.48 1oa0 n SER 185 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1oa0 s LEU 186 N -4.32 4.42 0.86 1.04 1.43 -1.15 -5.03 118.68 115.93 1oa0 s LEU 186 Ca 0.11 2.23 -0.12 0.00 -1.03 0.00 0.00 54.13 55.32 1oa0 s LEU 186 Cb 0.13 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.86 1oa0 s LEU 186 CO 0.60 -0.44 1.15 -0.94 0.23 0.00 0.00 176.35 176.96 1oa0 s SER 187 N 0.39 4.04 0.23 2.29 1.04 -1.26 -4.90 113.70 115.53 1oa0 s SER 187 Ca 0.55 0.91 -0.07 0.00 0.48 0.00 0.00 55.95 57.82 1oa0 s SER 187 Cb -0.33 -1.47 0.26 0.00 0.10 0.00 0.00 66.02 64.58 1oa0 s SER 187 CO 0.35 -2.21 1.86 0.58 0.98 0.00 0.00 173.24 174.80 1oa0 h VAL 188 N -1.27 1.10 -0.90 5.02 2.07 -1.97 -1.65 116.25 118.64 1oa0 h VAL 188 Ca -0.48 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1oa0 h VAL 188 Cb 1.33 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1oa0 h VAL 188 CO 0.64 0.18 0.52 0.00 0.02 0.00 0.00 177.57 178.92 1oa0 h ALA 189 N 1.36 1.16 -0.92 1.67 0.00 -1.99 0.21 119.26 120.74 1oa0 h ALA 189 Ca 0.34 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1oa0 h ALA 189 Cb 0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 1oa0 h ALA 189 CO -0.13 0.64 0.57 -0.44 0.00 0.00 0.00 179.25 179.88 1oa0 h ASP 190 N 1.25 1.09 0.56 0.00 3.32 -1.79 -1.67 116.42 119.19 1oa0 h ASP 190 Ca 0.32 -0.06 -0.23 0.00 0.02 0.00 0.00 57.03 57.08 1oa0 h ASP 190 Cb -0.01 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 1oa0 h ASP 190 CO -0.06 0.82 -1.02 -0.07 -1.72 0.00 0.00 179.24 177.20 1oa0 h LEU 191 N 1.26 0.37 -0.66 1.55 3.38 -0.58 -1.15 115.31 119.48 1oa0 h LEU 191 Ca 0.33 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1oa0 h LEU 191 Cb -0.08 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1oa0 h LEU 191 CO -0.06 1.18 0.28 0.58 0.09 0.00 0.00 178.44 180.50 1oa0 h VAL 192 N 0.12 1.23 -0.44 1.22 2.07 -0.88 -0.66 116.25 118.91 1oa0 h VAL 192 Ca -0.08 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.75 1oa0 h VAL 192 Cb 1.69 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1oa0 h VAL 192 CO 0.16 0.28 0.27 0.00 0.02 0.00 0.00 177.57 178.31 1oa0 h ALA 193 N 1.12 0.56 -0.21 1.67 0.00 -1.19 -2.32 119.26 118.89 1oa0 h ALA 193 Ca 0.22 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1oa0 h ALA 193 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1oa0 h ALA 193 CO -0.02 -0.04 -0.18 1.25 0.00 0.00 0.00 179.25 180.26 1oa0 h LEU 194 N 0.54 0.35 -0.21 0.00 5.85 -0.98 -0.97 115.31 119.90 1oa0 h LEU 194 Ca 0.17 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1oa0 h LEU 194 Cb -0.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1oa0 h LEU 194 CO -0.07 0.55 0.14 0.74 -0.34 0.00 0.00 178.44 179.45 1oa0 h THR 195 N 0.33 1.06 -0.21 1.05 2.02 -0.73 0.41 112.91 116.84 1oa0 h THR 195 Ca 0.06 -0.12 -0.13 0.00 0.77 0.00 0.00 66.41 66.99 1oa0 h THR 195 Cb 0.51 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1oa0 h THR 195 CO 0.03 0.06 -0.43 -0.07 0.37 0.00 0.00 175.52 175.48 1oa0 h LEU 196 N 0.28 0.54 -0.83 2.58 3.38 -1.13 -2.28 115.31 117.85 1oa0 h LEU 196 Ca 0.08 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1oa0 h LEU 196 Cb -0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1oa0 h LEU 196 CO -0.02 0.91 0.01 -0.08 0.09 0.00 0.00 178.44 179.35 1oa0 h GLU 197 N 0.41 0.88 -0.78 1.13 4.81 -1.01 -2.09 114.58 117.93 1oa0 h GLU 197 Ca 0.03 -0.25 0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1oa0 h GLU 197 Cb 0.93 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.16 1oa0 h GLU 197 CO 0.08 0.88 0.48 1.15 -0.73 0.00 0.00 179.01 180.87 1oa0 h THR 198 N 0.82 1.08 -0.71 0.32 2.02 -0.68 -1.45 112.91 114.31 1oa0 h THR 198 Ca 0.16 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 67.05 1oa0 h THR 198 Cb 0.48 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1oa0 h THR 198 CO 0.02 0.17 0.45 1.23 0.37 0.00 0.00 175.52 177.76 1oa0 h GLY 199 N 0.92 1.02 0.99 2.16 0.00 -0.94 0.20 103.07 107.43 1oa0 h GLY 199 Ca 0.32 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1oa0 h GLY 199 CO -0.13 0.29 0.22 1.70 0.00 0.00 0.00 176.54 178.61 1oa0 h LYS 200 N 0.87 0.45 0.00 4.80 3.64 -0.73 -1.62 116.57 123.99 1oa0 h LYS 200 Ca 0.28 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1oa0 h LYS 200 Cb 0.01 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1oa0 h LYS 200 CO -0.11 0.32 0.00 0.74 -2.27 0.00 0.00 179.45 178.13 1oa0 h PHE 201 N 0.45 0.00 -0.46 1.91 0.04 -1.04 -2.27 116.94 115.58 1oa0 h PHE 201 Ca 0.12 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 1oa0 h PHE 201 Cb -0.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 1oa0 h PHE 201 CO -0.05 0.00 0.23 0.78 -0.60 0.00 0.00 178.31 178.68 1oa0 h GLY 202 N 2.26 0.70 0.88 -1.45 0.00 -0.05 -0.01 103.07 105.40 1oa0 h GLY 202 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.02 1oa0 h GLY 202 CO 0.00 0.32 0.28 -2.08 0.00 0.00 0.00 176.54 175.06 1oa0 h VAL 203 N 0.60 1.04 -0.75 4.60 2.07 -0.81 -1.27 116.25 121.74 1oa0 h VAL 203 Ca 0.16 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1oa0 h VAL 203 Cb 0.09 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1oa0 h VAL 203 CO -0.02 0.10 0.49 0.28 0.02 0.00 0.00 177.57 178.44 1oa0 h SER 204 N 0.55 0.84 -0.45 0.57 0.02 -1.13 0.45 113.55 114.40 1oa0 h SER 204 Ca 0.19 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1oa0 h SER 204 Cb 0.02 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1oa0 h SER 204 CO -0.09 0.60 0.00 0.00 -1.14 0.00 0.00 176.83 176.20 1oa0 h ALA 205 N 1.28 0.61 -0.45 3.77 0.00 -0.79 -1.28 119.26 122.41 1oa0 h ALA 205 Ca 0.28 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1oa0 h ALA 205 Cb -0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1oa0 h ALA 205 CO -0.07 0.41 -0.03 0.52 0.00 0.00 0.00 179.25 180.07 1oa0 h MET 206 N 0.65 0.76 -0.60 0.00 2.86 -0.93 -1.58 114.93 116.09 1oa0 h MET 206 Ca 0.13 -0.21 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 1oa0 h MET 206 Cb 0.50 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1oa0 h MET 206 CO 0.02 0.79 0.03 0.00 1.06 0.00 0.00 176.91 178.81 1oa0 h ALA 207 N 1.26 0.80 -0.33 6.32 0.00 -0.69 -0.52 119.26 126.10 1oa0 h ALA 207 Ca 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1oa0 h ALA 207 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1oa0 h ALA 207 CO 0.02 0.61 0.10 1.25 0.00 0.00 0.00 179.25 181.24 1oa0 h LEU 208 N 0.93 0.49 -0.66 0.00 5.85 -0.99 -1.49 115.31 119.43 1oa0 h LEU 208 Ca 0.17 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 1oa0 h LEU 208 Cb 0.51 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1oa0 h LEU 208 CO 0.02 0.56 0.05 0.25 -0.34 0.00 0.00 178.44 178.98 1oa0 h LEU 209 N 0.39 1.06 -0.47 2.25 5.85 -1.22 -1.00 115.31 122.16 1oa0 h LEU 209 Ca 0.11 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1oa0 h LEU 209 Cb 0.25 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1oa0 h LEU 209 CO -0.00 1.08 0.23 -0.78 -0.34 0.00 0.00 178.44 178.63 1oa0 h ASP 210 N 1.01 0.32 -0.64 1.25 1.82 -0.96 0.33 116.42 119.55 1oa0 h ASP 210 Ca 0.19 0.03 -0.06 0.00 -0.39 0.00 0.00 57.03 56.79 1oa0 h ASP 210 Cb 0.51 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.46 1oa0 h ASP 210 CO 0.02 0.23 0.17 0.00 -1.61 0.00 0.00 179.24 178.05 1oa0 h ALA 211 N 1.26 1.04 -0.19 -0.78 0.00 -1.06 -1.65 119.26 117.88 1oa0 h ALA 211 Ca 0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1oa0 h ALA 211 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1oa0 h ALA 211 CO -0.15 0.63 -0.05 0.00 0.00 0.00 0.00 179.25 179.68 1oa0 h ALA 212 N 1.18 0.26 0.11 0.00 0.00 -0.66 -0.19 119.26 119.97 1oa0 h ALA 212 Ca 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1oa0 h ALA 212 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1oa0 h ALA 212 CO -0.00 0.04 -0.05 -0.91 0.00 0.00 0.00 179.25 178.33 1oa0 h ASN 213 N 0.09 -0.13 0.27 0.00 2.35 -0.87 -2.43 115.58 114.86 1oa0 h ASN 213 Ca 0.05 -0.19 -0.15 0.00 -0.55 0.00 0.00 56.30 55.45 1oa0 h ASN 213 Cb 0.50 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1oa0 h ASN 213 CO 0.02 0.12 -0.61 0.71 -1.65 0.00 0.00 177.43 176.02 1oa0 h THR 214 N -0.38 1.37 -0.04 2.81 1.35 -1.37 -1.17 112.91 115.48 1oa0 h THR 214 Ca -0.02 -1.96 -0.06 0.00 -0.55 0.00 0.00 66.41 63.83 1oa0 h THR 214 Cb 0.31 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1oa0 h THR 214 CO 0.03 0.59 -0.24 1.23 -0.25 0.00 0.00 175.52 176.87 1oa0 h GLY 215 N 1.35 0.07 0.45 5.82 0.00 -1.04 -0.81 103.07 108.91 1oa0 h GLY 215 Ca -0.01 -0.05 -0.33 0.00 0.00 0.00 0.00 47.33 46.95 1oa0 h GLY 215 CO 0.10 0.05 -1.78 2.41 0.00 0.00 0.00 176.54 177.31 1oa0 n THR 216 N -4.23 1.72 0.05 4.70 -1.04 -0.92 -4.62 114.28 109.95 1oa0 n THR 216 Ca -0.02 -0.48 0.02 0.00 -2.04 0.00 0.00 64.05 61.54 1oa0 n THR 216 Cb 0.31 -1.83 0.04 0.00 -1.82 0.00 0.00 70.33 67.03 1oa0 n THR 216 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1oa0 n TYR 217 N -3.76 0.09 0.00 -1.42 4.01 -0.46 -4.99 117.16 110.63 1oa0 n TYR 217 Ca -0.32 -0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.17 1oa0 n TYR 217 Cb 0.94 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 1oa0 n TYR 217 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oa0 n GLY 218 N 0.06 0.15 3.72 2.72 0.00 -0.31 -2.12 105.19 109.41 1oa0 n GLY 218 Ca 0.03 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 1oa0 n GLY 218 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oa0 s HIS 219 N -2.53 3.48 0.46 1.61 3.76 -1.26 -4.30 115.29 116.51 1oa0 s HIS 219 Ca 0.00 1.40 -0.22 0.00 -0.15 0.00 0.00 55.06 56.09 1oa0 s HIS 219 Cb 0.00 -3.38 -0.10 0.00 1.11 0.00 0.00 32.58 30.21 1oa0 s HIS 219 CO 0.00 -1.08 0.84 -2.30 -0.85 0.00 0.00 174.74 171.35 1oa0 n PRO 220 N 3.25 1.01 -4.15 8.40 -0.02 -1.26 -4.43 135.00 137.80 1oa0 n PRO 220 Ca 0.06 0.37 -0.10 0.00 -2.02 0.00 0.00 63.50 61.82 1oa0 n PRO 220 Cb 0.46 -1.89 -0.10 0.00 -0.02 0.00 0.00 33.50 31.95 1oa0 n PRO 220 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1oa0 s GLU 221 N -2.01 0.82 0.16 -0.52 -1.05 -0.71 -4.29 118.70 111.10 1oa0 s GLU 221 Ca 0.65 -1.35 -0.34 0.00 -0.15 0.00 0.00 54.97 53.78 1oa0 s GLU 221 Cb -0.54 0.05 -0.15 0.00 -0.44 0.00 0.00 34.13 33.05 1oa0 s GLU 221 CO 0.55 -0.13 1.44 -0.89 0.95 0.00 0.00 175.26 177.18 1oa0 n ILE 222 N -0.03 0.29 -3.77 1.83 5.41 -1.25 -4.27 119.36 117.56 1oa0 n ILE 222 Ca -0.10 -0.07 -0.13 0.00 1.00 0.00 0.00 62.75 63.45 1oa0 n ILE 222 Cb 0.62 -1.26 -0.11 0.00 -0.71 0.00 0.00 39.64 38.17 1oa0 n ILE 222 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1oa0 s THR 223 N 0.48 -0.00 -0.24 1.39 2.01 -0.03 -4.99 115.64 114.26 1oa0 s THR 223 Ca 0.78 0.01 -0.10 0.00 0.31 0.00 0.00 61.69 62.68 1oa0 s THR 223 Cb -0.76 -0.39 -0.05 0.00 0.01 0.00 0.00 72.50 71.31 1oa0 s THR 223 CO 0.44 0.00 0.16 -0.54 -0.69 0.00 0.00 174.62 173.99 1oa0 s LYS 224 N 0.24 4.05 -0.19 4.92 1.02 -1.26 -1.74 119.74 126.78 1oa0 s LYS 224 Ca -0.01 -0.28 -0.02 0.00 0.02 0.00 0.00 55.97 55.68 1oa0 s LYS 224 Cb -0.03 -3.54 -0.01 0.00 -0.52 0.00 0.00 37.83 33.74 1oa0 s LYS 224 CO -0.00 0.04 -0.08 0.08 -0.92 0.00 0.00 175.35 174.47 1oa0 s VAL 225 N 1.11 3.22 0.13 3.17 1.01 0.30 -4.95 120.40 124.39 1oa0 s VAL 225 Ca 0.07 -0.57 -0.31 0.00 0.00 0.00 0.00 61.98 61.18 1oa0 s VAL 225 Cb -0.14 -2.42 -0.08 0.00 0.00 0.00 0.00 36.38 33.74 1oa0 s VAL 225 CO 0.05 0.47 1.36 0.21 0.00 0.00 0.00 175.10 177.18 1oa0 s ASN 226 N 1.04 6.86 0.00 3.32 2.47 -1.26 -1.42 114.94 125.96 1oa0 s ASN 226 Ca 0.00 2.32 0.17 0.00 0.42 0.00 0.00 52.86 55.77 1oa0 s ASN 226 Cb -0.15 -2.59 0.09 0.00 -1.45 0.00 0.00 41.25 37.15 1oa0 s ASN 226 CO -0.01 -0.61 1.00 2.30 -3.72 0.00 0.00 177.10 176.06 1oa0 n ILE 227 N 3.64 0.00 -1.93 -5.21 -5.35 -0.68 -1.45 119.36 108.39 1oa0 n ILE 227 Ca 0.10 -0.44 -0.19 0.00 -0.27 0.00 0.00 62.75 61.94 1oa0 n ILE 227 Cb 0.43 1.31 0.13 0.00 -1.74 0.00 0.00 39.64 39.76 1oa0 n ILE 227 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oa0 n GLY 228 N 1.05 -0.73 3.32 3.28 0.00 -1.22 -4.56 105.19 106.32 1oa0 n GLY 228 Ca 0.09 -1.80 -0.17 0.00 0.00 0.00 0.00 46.02 44.14 1oa0 n GLY 228 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oa0 s VAL 229 N -2.76 1.40 0.00 1.61 -7.23 -1.26 -4.60 120.40 107.56 1oa0 s VAL 229 Ca 0.51 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1oa0 s VAL 229 Cb -0.02 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.84 1oa0 s VAL 229 CO 0.35 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 1oa0 n GLY 230 N -0.35 1.32 0.51 2.32 0.00 -1.26 -5.04 105.19 102.69 1oa0 n GLY 230 Ca -0.08 -2.02 0.05 0.00 0.00 0.00 0.00 46.02 43.97 1oa0 n GLY 230 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oa0 n SER 231 N -2.31 2.46 -4.92 1.61 3.41 -1.26 -4.55 113.62 108.07 1oa0 n SER 231 Ca 0.00 -1.79 -0.26 0.00 -0.26 0.00 0.00 58.87 56.56 1oa0 n SER 231 Cb 0.00 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 63.80 1oa0 n SER 231 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1oa0 s ASN 232 N -0.94 6.36 0.59 4.04 0.01 -1.26 -4.73 114.94 119.01 1oa0 s ASN 232 Ca 0.17 0.61 -0.20 0.00 -0.71 0.00 0.00 52.86 52.73 1oa0 s ASN 232 Cb 0.10 -2.10 -0.04 0.00 0.41 0.00 0.00 41.25 39.62 1oa0 s ASN 232 CO 0.13 -0.27 1.25 -0.81 -1.51 0.00 0.00 177.10 175.89 1oa0 n PRO 233 N -1.41 1.32 -4.20 -0.60 -0.04 -1.26 -4.39 135.00 124.42 1oa0 n PRO 233 Ca -0.03 0.50 -0.12 0.00 -0.04 0.00 0.00 63.50 63.81 1oa0 n PRO 233 Cb 0.55 -2.46 -0.10 0.00 -0.04 0.00 0.00 33.50 31.45 1oa0 n PRO 233 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1oa0 s GLY 234 N -1.13 1.09 -0.08 0.55 0.00 -1.26 -1.48 107.32 105.00 1oa0 s GLY 234 Ca 0.76 -1.52 0.04 0.00 0.00 0.00 0.00 44.72 44.00 1oa0 s GLY 234 CO 0.46 -1.46 -0.21 -0.42 0.00 0.00 0.00 173.10 171.46 1oa0 s ILE 235 N -3.79 2.37 -0.29 0.90 1.01 -0.42 -3.70 121.20 117.29 1oa0 s ILE 235 Ca 0.22 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.83 1oa0 s ILE 235 Cb 0.07 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1oa0 s ILE 235 CO 0.02 0.56 0.16 -0.22 0.00 0.00 0.00 174.94 175.46 1oa0 s LEU 236 N -0.03 3.99 -0.18 2.97 2.96 -0.43 -1.16 118.68 126.79 1oa0 s LEU 236 Ca -0.06 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.55 1oa0 s LEU 236 Cb -0.15 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1oa0 s LEU 236 CO 0.05 -0.11 0.06 -0.51 -1.32 0.00 0.00 176.35 174.52 1oa0 s ILE 237 N 1.69 4.74 0.35 6.68 2.07 -0.16 -0.61 121.20 135.96 1oa0 s ILE 237 Ca 0.06 -0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.30 1oa0 s ILE 237 Cb -0.16 -3.13 -0.07 0.00 0.13 0.00 0.00 42.46 39.23 1oa0 s ILE 237 CO 0.08 0.47 0.04 -0.55 -1.91 0.00 0.00 174.94 173.07 1oa0 s SER 238 N 0.30 2.86 0.00 4.50 0.15 -0.03 -1.22 113.70 120.27 1oa0 s SER 238 Ca 0.03 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.31 1oa0 s SER 238 Cb -0.12 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 1oa0 s SER 238 CO 0.00 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.50 1oa0 n GLY 239 N -0.78 0.74 0.00 9.45 0.00 -1.26 -1.89 105.19 111.46 1oa0 n GLY 239 Ca -0.03 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1oa0 n GLY 239 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1oa0 n HIS 240 N 4.07 0.00 -2.57 1.61 8.25 -1.26 -2.17 115.22 123.15 1oa0 n HIS 240 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1oa0 n HIS 240 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 1oa0 n HIS 240 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1oa0 s ASP 241 N -0.63 6.65 0.30 0.41 2.15 -1.26 -4.90 116.67 119.39 1oa0 s ASP 241 Ca 0.00 0.65 0.13 0.00 0.43 0.00 0.00 52.55 53.76 1oa0 s ASP 241 Cb 0.00 -2.55 0.44 0.00 -0.30 0.00 0.00 42.92 40.51 1oa0 s ASP 241 CO 0.00 -1.20 1.64 -0.07 -0.17 0.00 0.00 175.17 175.37 1oa0 h LEU 242 N 11.13 0.00 -0.69 -1.34 3.38 -1.97 -3.12 115.31 122.69 1oa0 h LEU 242 Ca -0.23 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1oa0 h LEU 242 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1oa0 h LEU 242 CO 1.10 0.54 0.01 -0.09 0.09 0.00 0.00 178.44 180.09 1oa0 h ARG 243 N 0.00 1.02 -0.71 1.13 9.65 -1.96 -1.61 114.38 121.90 1oa0 h ARG 243 Ca -0.01 -0.31 0.02 0.00 -1.10 0.00 0.00 59.98 58.58 1oa0 h ARG 243 Cb 1.06 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.50 1oa0 h ARG 243 CO 0.07 0.99 0.46 -0.44 2.80 0.00 0.00 179.97 183.85 1oa0 h ASP 244 N 0.94 0.78 -0.46 -3.80 3.32 -1.96 -2.30 116.42 112.93 1oa0 h ASP 244 Ca 0.17 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1oa0 h ASP 244 Cb 0.53 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1oa0 h ASP 244 CO 0.03 0.55 0.30 0.25 -1.72 0.00 0.00 179.24 178.65 1oa0 h LEU 245 N 0.92 0.52 -0.33 1.55 5.85 -1.44 -1.09 115.31 121.28 1oa0 h LEU 245 Ca 0.27 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.04 1oa0 h LEU 245 Cb -0.05 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 1oa0 h LEU 245 CO -0.08 0.37 0.02 -0.08 -0.34 0.00 0.00 178.44 178.34 1oa0 h GLU 246 N 0.61 0.12 -0.70 1.25 4.81 -0.95 0.42 114.58 120.14 1oa0 h GLU 246 Ca 0.17 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1oa0 h GLU 246 Cb -0.06 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1oa0 h GLU 246 CO -0.04 0.08 0.18 0.52 -0.73 0.00 0.00 179.01 179.02 1oa0 h MET 247 N 0.12 1.12 -0.51 1.92 2.86 -1.23 -1.80 114.93 117.41 1oa0 h MET 247 Ca 0.16 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1oa0 h MET 247 Cb 0.20 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1oa0 h MET 247 CO -0.25 0.98 0.16 1.25 1.06 0.00 0.00 176.91 180.12 1oa0 h LEU 248 N 1.05 0.74 -0.57 1.22 5.85 -0.71 -1.84 115.31 121.05 1oa0 h LEU 248 Ca 0.22 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1oa0 h LEU 248 Cb 0.36 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1oa0 h LEU 248 CO 0.00 0.75 0.16 -0.07 -0.34 0.00 0.00 178.44 178.94 1oa0 h LEU 249 N 0.70 0.85 -0.63 2.25 3.38 -0.77 -1.43 115.31 119.67 1oa0 h LEU 249 Ca 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1oa0 h LEU 249 Cb 0.27 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1oa0 h LEU 249 CO -0.01 0.85 0.35 0.11 0.09 0.00 0.00 178.44 179.84 1oa0 h LYS 250 N 0.82 0.87 0.00 1.13 1.57 -1.21 -2.63 116.57 117.11 1oa0 h LYS 250 Ca 0.18 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1oa0 h LYS 250 Cb 0.32 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1oa0 h LYS 250 CO -0.00 0.65 -0.27 1.96 -0.57 0.00 0.00 179.45 181.21 1oa0 h GLN 251 N 0.85 0.00 0.00 3.15 4.20 -1.17 -3.05 115.11 119.09 1oa0 h GLN 251 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1oa0 h GLN 251 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1oa0 h GLN 251 CO -0.04 0.27 -0.39 0.25 -0.67 0.00 0.00 178.83 178.26 1oa0 n THR 252 N -3.29 0.09 -1.68 -0.54 -2.24 -0.55 -4.83 114.28 101.24 1oa0 n THR 252 Ca 0.01 -0.06 -0.46 0.00 -2.27 0.00 0.00 64.05 61.27 1oa0 n THR 252 Cb 0.53 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 1oa0 n THR 252 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1oa0 n GLU 253 N -1.64 2.34 -0.92 -0.78 4.07 -1.01 -1.88 120.64 120.83 1oa0 n GLU 253 Ca 0.05 0.85 0.00 0.00 -0.06 0.00 0.00 57.16 58.01 1oa0 n GLU 253 Cb 0.36 -2.68 0.00 0.00 -0.06 0.00 0.00 31.44 29.06 1oa0 n GLU 253 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1oa0 n GLY 254 N 3.91 0.88 0.06 8.31 0.00 -1.26 -4.92 105.19 112.17 1oa0 n GLY 254 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1oa0 n GLY 254 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oa0 n THR 255 N -2.17 0.32 -0.81 2.61 -2.24 -0.79 -4.97 114.28 106.24 1oa0 n THR 255 Ca 0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1oa0 n THR 255 Cb 0.00 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1oa0 n THR 255 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oa0 n GLY 256 N 1.25 0.72 3.62 3.38 0.00 -1.26 -5.04 105.19 107.85 1oa0 n GLY 256 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1oa0 n GLY 256 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oa0 s VAL 257 N -2.67 4.92 0.44 1.61 1.01 -1.26 -4.37 120.40 120.08 1oa0 s VAL 257 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 1oa0 s VAL 257 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1oa0 s VAL 257 CO 0.00 0.40 0.75 -1.81 0.00 0.00 0.00 175.10 174.44 1oa0 s ASP 258 N 0.79 6.33 -0.09 3.32 1.01 -0.55 -4.86 116.67 122.62 1oa0 s ASP 258 Ca 0.05 0.92 0.04 0.00 0.71 0.00 0.00 52.55 54.27 1oa0 s ASP 258 Cb -0.13 -2.24 0.00 0.00 1.01 0.00 0.00 42.92 41.56 1oa0 s ASP 258 CO 0.02 -0.49 -0.23 -0.69 0.21 0.00 0.00 175.17 173.99 1oa0 s VAL 259 N -2.58 1.99 0.18 -1.27 1.01 -0.59 -1.30 120.40 117.84 1oa0 s VAL 259 Ca 0.47 -0.98 0.11 0.00 0.00 0.00 0.00 61.98 61.59 1oa0 s VAL 259 Cb -0.10 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1oa0 s VAL 259 CO 0.40 0.54 -0.24 -0.31 0.00 0.00 0.00 175.10 175.50 1oa0 s TYR 260 N 0.34 2.32 0.26 5.22 1.51 -0.31 -0.56 117.35 126.12 1oa0 s TYR 260 Ca -0.18 -0.36 0.06 0.00 -1.01 0.00 0.00 57.07 55.59 1oa0 s TYR 260 Cb -0.18 -1.17 -0.03 0.00 -0.11 0.00 0.00 41.96 40.48 1oa0 s TYR 260 CO 0.08 0.47 0.30 0.95 -1.11 0.00 0.00 175.55 176.25 1oa0 s THR 261 N -1.55 4.68 -0.02 -0.71 -4.23 -0.67 -0.99 115.64 112.13 1oa0 s THR 261 Ca 0.20 -1.18 -0.01 0.00 -1.18 0.00 0.00 61.69 59.51 1oa0 s THR 261 Cb -0.08 -3.58 0.01 0.00 1.34 0.00 0.00 72.50 70.19 1oa0 s THR 261 CO 0.09 -0.31 0.05 -2.28 -0.54 0.00 0.00 174.62 171.64 1oa0 s HIS 262 N -2.09 -0.05 0.00 3.99 2.46 -0.36 -0.67 115.29 118.58 1oa0 s HIS 262 Ca 0.35 0.15 0.00 0.00 0.47 0.00 0.00 55.06 56.03 1oa0 s HIS 262 Cb -0.08 -0.03 0.00 0.00 -0.13 0.00 0.00 32.58 32.34 1oa0 s HIS 262 CO 0.27 -0.04 0.00 0.45 -2.47 0.00 0.00 174.74 172.95 1oa0 n SER 263 N 3.32 0.00 -0.16 9.88 2.88 -1.23 -1.46 113.62 126.83 1oa0 n SER 263 Ca -0.16 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.48 1oa0 n SER 263 Cb 0.58 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 64.51 1oa0 n SER 263 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1oa0 n GLU 264 N 0.00 1.22 0.00 -1.46 -0.58 -1.25 -2.95 120.64 115.62 1oa0 n GLU 264 Ca 0.00 -0.32 0.12 0.00 -0.42 0.00 0.00 57.16 56.54 1oa0 n GLU 264 Cb 0.00 -1.31 0.23 0.00 -0.57 0.00 0.00 31.44 29.80 1oa0 n GLU 264 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1oa0 n MET 265 N -0.45 0.22 -0.26 3.49 2.81 -0.54 -4.37 117.12 118.02 1oa0 n MET 265 Ca 0.14 -0.14 0.03 0.00 -1.81 0.00 0.00 57.70 55.93 1oa0 n MET 265 Cb 0.14 -1.50 0.12 0.00 -0.71 0.00 0.00 33.22 31.27 1oa0 n MET 265 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1oa0 h LEU 266 N 0.33 -0.54 -1.09 4.03 5.85 -1.71 -1.65 115.31 120.53 1oa0 h LEU 266 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1oa0 h LEU 266 Cb 0.51 0.41 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1oa0 h LEU 266 CO 0.00 -0.22 0.00 -2.65 -0.34 0.00 0.00 178.44 175.23 1oa0 n PRO 267 N -5.43 0.14 -0.10 5.25 -0.02 -1.26 -1.92 135.00 131.66 1oa0 n PRO 267 Ca 0.12 0.56 0.15 0.00 -2.02 0.00 0.00 63.50 62.31 1oa0 n PRO 267 Cb 0.43 -1.88 0.54 0.00 -0.02 0.00 0.00 33.50 32.56 1oa0 n PRO 267 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oa0 h ALA 268 N 2.08 2.16 -0.15 3.55 0.00 -1.60 -0.86 119.26 124.43 1oa0 h ALA 268 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1oa0 h ALA 268 Cb 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1oa0 h ALA 268 CO 0.00 -0.32 0.15 0.45 0.00 0.00 0.00 179.25 179.53 1oa0 h HIS 269 N 0.33 0.00 0.00 0.00 3.86 -1.58 -2.80 115.15 114.96 1oa0 h HIS 269 Ca 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 1oa0 h HIS 269 Cb 0.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.24 1oa0 h HIS 269 CO -0.00 0.00 0.00 1.88 0.86 0.00 0.00 177.93 180.67 1oa0 h TYR 270 N 0.00 0.00 -3.36 2.45 0.05 -1.36 -3.45 116.97 111.29 1oa0 h TYR 270 Ca 0.07 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.29 1oa0 h TYR 270 Cb 0.37 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.05 1oa0 h TYR 270 CO 0.00 0.00 0.12 0.71 -1.05 0.00 0.00 178.16 177.94 1oa0 s TYR 271 N -3.12 3.54 0.43 4.88 1.51 -1.06 -1.75 117.35 121.78 1oa0 s TYR 271 Ca 0.10 1.20 0.14 0.00 -1.01 0.00 0.00 57.07 57.50 1oa0 s TYR 271 Cb 0.11 -2.82 1.03 0.00 -0.11 0.00 0.00 41.96 40.17 1oa0 s TYR 271 CO 0.60 0.03 1.97 -1.35 -1.11 0.00 0.00 175.55 175.69 1oa0 h PRO 272 N 6.90 0.40 -0.66 -1.71 0.11 -1.76 -2.55 132.00 132.73 1oa0 h PRO 272 Ca -0.39 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 1oa0 h PRO 272 Cb 1.18 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1oa0 h PRO 272 CO 0.76 0.27 0.32 0.00 -0.21 0.00 0.00 178.00 179.14 1oa0 h ALA 273 N 1.69 1.32 0.00 -0.75 0.00 -1.80 -2.65 119.26 117.06 1oa0 h ALA 273 Ca 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1oa0 h ALA 273 Cb 0.59 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1oa0 h ALA 273 CO -0.08 0.53 0.00 0.74 0.00 0.00 0.00 179.25 180.44 1oa0 h PHE 274 N 0.93 0.00 0.00 0.00 0.04 -1.72 -3.11 116.94 113.08 1oa0 h PHE 274 Ca 0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.00 1oa0 h PHE 274 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1oa0 h PHE 274 CO 0.01 0.00 0.00 1.63 -0.60 0.00 0.00 178.31 179.35 1oa0 n LYS 275 N -2.76 0.06 -0.02 1.51 5.02 -1.00 -2.90 118.16 118.06 1oa0 n LYS 275 Ca 0.04 0.35 0.13 0.00 -2.02 0.00 0.00 58.31 56.80 1oa0 n LYS 275 Cb 0.43 -1.63 0.55 0.00 -0.02 0.00 0.00 35.03 34.35 1oa0 n LYS 275 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1oa0 n LYS 276 N -1.76 1.52 -3.61 1.97 5.02 -1.17 -4.71 118.16 115.41 1oa0 n LYS 276 Ca 0.02 -0.76 -0.40 0.00 -2.02 0.00 0.00 58.31 55.15 1oa0 n LYS 276 Cb 0.16 -1.44 -0.11 0.00 -0.02 0.00 0.00 35.03 33.62 1oa0 n LYS 276 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1oa0 s TYR 277 N -1.94 3.24 0.34 2.13 2.02 -1.14 -4.98 117.35 117.01 1oa0 s TYR 277 Ca 0.37 -0.93 0.27 0.00 -0.37 0.00 0.00 57.07 56.41 1oa0 s TYR 277 Cb 0.19 -2.42 1.32 0.00 -0.40 0.00 0.00 41.96 40.65 1oa0 s TYR 277 CO 0.31 -0.63 2.01 0.00 -1.57 0.00 0.00 175.55 175.67 1oa0 h ALA 278 N 8.42 1.20 -0.40 3.71 0.00 -1.90 -2.44 119.26 127.86 1oa0 h ALA 278 Ca -0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1oa0 h ALA 278 Cb 1.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1oa0 h ALA 278 CO 0.66 0.19 0.00 -2.39 0.00 0.00 0.00 179.25 177.70 1oa0 n HIS 279 N -3.56 0.52 -2.72 0.00 1.44 -1.26 -4.73 115.22 104.91 1oa0 n HIS 279 Ca -0.01 -0.26 -0.43 0.00 -2.01 0.00 0.00 57.72 55.01 1oa0 n HIS 279 Cb 0.29 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.37 1oa0 n HIS 279 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 1oa0 s PHE 280 N -1.48 2.71 0.00 -1.40 5.36 -0.92 -1.54 117.98 120.70 1oa0 s PHE 280 Ca 0.33 0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.50 1oa0 s PHE 280 Cb 0.18 -4.28 0.00 0.00 -0.34 0.00 0.00 43.02 38.57 1oa0 s PHE 280 CO 0.24 -1.46 0.00 1.63 -1.46 0.00 0.00 175.22 174.17 1oa0 n LYS 281 N 7.93 2.80 -0.33 10.12 4.76 0.28 -4.97 118.16 138.74 1oa0 n LYS 281 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1oa0 n LYS 281 Cb 0.48 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.67 1oa0 n LYS 281 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oa0 n GLY 282 N 5.00 1.23 3.52 0.72 0.00 -1.26 -4.83 105.19 109.56 1oa0 n GLY 282 Ca 0.00 -1.97 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 1oa0 n GLY 282 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oa0 s ASN 283 N -1.00 5.10 -0.22 1.61 2.47 -0.53 -1.68 114.94 120.69 1oa0 s ASN 283 Ca 0.00 -0.10 -0.06 0.00 0.42 0.00 0.00 52.86 53.12 1oa0 s ASN 283 Cb 0.00 -1.87 -0.03 0.00 -1.45 0.00 0.00 41.25 37.91 1oa0 s ASN 283 CO 0.00 0.12 0.03 -0.47 -3.72 0.00 0.00 177.10 173.06 1oa0 s TYR 284 N 0.70 3.07 0.00 0.43 5.04 0.16 -4.33 117.35 122.42 1oa0 s TYR 284 Ca 0.01 -0.42 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 1oa0 s TYR 284 Cb -0.14 -2.15 0.00 0.00 0.35 0.00 0.00 41.96 40.02 1oa0 s TYR 284 CO 0.02 -0.27 0.00 0.41 -1.34 0.00 0.00 175.55 174.37 1oa0 n GLY 285 N 4.51 -0.25 0.00 8.97 0.00 -1.26 -4.57 105.19 112.59 1oa0 n GLY 285 Ca -0.17 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1oa0 n GLY 285 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oa0 n ASN 286 N 1.15 0.00 -4.83 1.61 4.13 -1.26 -4.90 115.26 111.16 1oa0 n ASN 286 Ca 0.00 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 55.97 1oa0 n ASN 286 Cb 0.00 0.00 0.10 0.00 -1.54 0.00 0.00 39.78 38.34 1oa0 n ASN 286 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1oa0 s ALA 287 N -2.00 2.27 0.34 5.41 0.00 -1.26 -3.55 121.76 122.96 1oa0 s ALA 287 Ca 0.00 -0.45 0.14 0.00 0.00 0.00 0.00 51.96 51.64 1oa0 s ALA 287 Cb 0.00 -3.03 1.06 0.00 0.00 0.00 0.00 23.12 21.14 1oa0 s ALA 287 CO 0.00 -1.84 1.67 0.11 0.00 0.00 0.00 175.76 175.71 1oa0 h TRP 288 N -1.17 0.93 0.00 0.00 5.08 -1.93 -2.63 115.95 116.23 1oa0 h TRP 288 Ca -0.48 0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.53 1oa0 h TRP 288 Cb 1.31 -0.25 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 1oa0 h TRP 288 CO 0.37 -0.14 0.00 0.11 -1.28 0.00 0.00 178.44 177.49 1oa0 h TRP 289 N 0.36 0.00 -0.32 0.12 5.08 -1.93 -2.14 115.95 117.12 1oa0 h TRP 289 Ca 0.72 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.69 1oa0 h TRP 289 Cb 1.61 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.77 1oa0 h TRP 289 CO -0.01 0.00 0.00 1.63 -1.28 0.00 0.00 178.44 178.78 1oa0 n LYS 290 N -2.49 1.78 0.23 0.12 5.02 -0.99 -4.57 118.16 117.28 1oa0 n LYS 290 Ca 0.02 -1.17 0.12 0.00 -2.02 0.00 0.00 58.31 55.26 1oa0 n LYS 290 Cb 0.28 -1.27 0.46 0.00 -0.02 0.00 0.00 35.03 34.48 1oa0 n LYS 290 CO 0.00 0.00 0.00 -0.56 -0.52 0.00 0.00 177.40 176.32 1oa0 h GLN 291 N 1.88 0.00 -0.25 1.97 3.07 -1.58 -1.84 115.11 118.37 1oa0 h GLN 291 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 1oa0 h GLN 291 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.00 1oa0 h GLN 291 CO 0.01 0.15 0.00 0.87 0.09 0.00 0.00 178.83 179.94 1oa0 h LYS 292 N 0.00 0.37 0.05 0.06 1.57 -1.85 0.11 116.57 116.88 1oa0 h LYS 292 Ca -0.00 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 1oa0 h LYS 292 Cb 0.76 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1oa0 h LYS 292 CO 0.02 0.40 -0.72 0.93 -0.57 0.00 0.00 179.45 179.51 1oa0 h GLU 293 N 0.36 0.11 0.02 3.15 3.07 -1.82 -3.32 114.58 116.15 1oa0 h GLU 293 Ca 0.08 -0.18 -0.24 0.00 -0.50 0.00 0.00 59.36 58.52 1oa0 h GLU 293 Cb 0.24 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1oa0 h GLU 293 CO 0.01 1.09 -0.99 0.93 -1.40 0.00 0.00 179.01 178.64 1oa0 h GLU 294 N -0.74 0.42 -0.45 2.33 5.08 -1.26 -2.08 114.58 117.88 1oa0 h GLU 294 Ca -0.16 -0.48 -0.06 0.00 -1.00 0.00 0.00 59.36 57.66 1oa0 h GLU 294 Cb 1.34 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.72 1oa0 h GLU 294 CO -0.00 1.14 0.05 0.74 -1.00 0.00 0.00 179.01 179.93 1oa0 h PHE 295 N 0.22 0.74 0.37 4.33 0.04 -1.00 -1.59 116.94 120.05 1oa0 h PHE 295 Ca -0.09 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.58 1oa0 h PHE 295 Cb 1.64 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 39.58 1oa0 h PHE 295 CO 0.07 0.67 -0.18 1.49 -0.60 0.00 0.00 178.31 179.76 1oa0 h GLU 296 N 0.68 -0.47 0.00 1.51 4.81 -1.61 -3.11 114.58 116.39 1oa0 h GLU 296 Ca 0.14 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1oa0 h GLU 296 Cb 0.35 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1oa0 h GLU 296 CO 0.01 -0.28 0.00 0.66 -0.73 0.00 0.00 179.01 178.67 1oa0 h SER 297 N -0.54 0.00 0.21 1.04 4.64 -1.26 -2.53 113.55 115.12 1oa0 h SER 297 Ca -0.05 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 1oa0 h SER 297 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1oa0 h SER 297 CO 0.08 0.00 -0.22 0.15 -0.87 0.00 0.00 176.83 175.98 1oa0 h PHE 298 N 0.00 0.01 0.00 4.77 3.57 -1.21 -1.81 116.94 122.26 1oa0 h PHE 298 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1oa0 h PHE 298 Cb 0.49 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1oa0 h PHE 298 CO 0.00 0.22 0.00 0.09 -2.23 0.00 0.00 178.31 176.39 1oa0 n ASN 299 N -4.28 0.00 -4.52 0.41 5.03 -0.95 -3.62 115.26 107.32 1oa0 n ASN 299 Ca -0.02 0.00 -0.26 0.00 0.87 0.00 0.00 54.58 55.17 1oa0 n ASN 299 Cb 0.28 0.00 0.13 0.00 -1.02 0.00 0.00 39.78 39.17 1oa0 n ASN 299 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1oa0 s GLY 300 N 0.00 1.76 0.73 7.41 0.00 -1.26 -4.56 107.32 111.41 1oa0 s GLY 300 Ca 0.00 -1.52 -0.14 0.00 0.00 0.00 0.00 44.72 43.06 1oa0 s GLY 300 CO 0.00 -0.89 1.16 -4.14 0.00 0.00 0.00 173.10 169.23 1oa0 s PRO 301 N -5.38 2.23 -0.06 2.90 0.02 -1.24 -4.83 135.00 128.64 1oa0 s PRO 301 Ca 0.68 1.58 0.03 0.00 0.02 0.00 0.00 61.00 63.31 1oa0 s PRO 301 Cb -0.05 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.61 1oa0 s PRO 301 CO 0.47 -1.72 -0.15 0.08 -0.33 0.00 0.00 177.00 175.34 1oa0 s VAL 302 N -2.24 1.35 -0.23 3.83 1.01 -0.53 -1.32 120.40 122.29 1oa0 s VAL 302 Ca 0.70 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 1oa0 s VAL 302 Cb -0.25 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1oa0 s VAL 302 CO 0.46 0.40 -0.07 -0.22 0.00 0.00 0.00 175.10 175.67 1oa0 s LEU 303 N 0.37 2.89 -0.40 3.92 2.96 0.22 -0.66 118.68 127.98 1oa0 s LEU 303 Ca -0.11 -0.63 -0.17 0.00 -0.22 0.00 0.00 54.13 53.01 1oa0 s LEU 303 Cb -0.14 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.89 1oa0 s LEU 303 CO 0.04 -0.06 0.41 -0.76 -1.32 0.00 0.00 176.35 174.65 1oa0 s LEU 304 N 1.39 4.80 0.17 -0.68 2.01 -0.13 -0.85 118.68 125.40 1oa0 s LEU 304 Ca 0.03 -0.61 0.16 0.00 0.01 0.00 0.00 54.13 53.72 1oa0 s LEU 304 Cb -0.15 -2.35 -0.04 0.00 0.01 0.00 0.00 46.19 43.66 1oa0 s LEU 304 CO -0.05 -0.52 1.15 0.71 1.01 0.00 0.00 176.35 178.65 1oa0 h THR 305 N 5.68 0.69 -2.99 5.49 1.35 -1.66 -2.45 112.91 119.02 1oa0 h THR 305 Ca -0.27 -2.11 -0.12 0.00 -0.55 0.00 0.00 66.41 63.36 1oa0 h THR 305 Cb 1.12 2.23 -0.03 0.00 -1.73 0.00 0.00 68.15 69.74 1oa0 h THR 305 CO 0.77 0.39 -0.03 0.35 -0.25 0.00 0.00 175.52 176.76 1oa0 n THR 306 N -3.06 0.00 -0.87 6.82 -2.24 -1.26 -4.62 114.28 109.05 1oa0 n THR 306 Ca -0.03 -0.89 -0.32 0.00 -2.27 0.00 0.00 64.05 60.53 1oa0 n THR 306 Cb 0.78 0.60 0.14 0.00 -2.10 0.00 0.00 70.33 69.76 1oa0 n THR 306 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1oa0 n ASN 307 N -1.71 0.12 -4.59 3.42 0.23 -1.26 -4.45 115.26 107.02 1oa0 n ASN 307 Ca -0.01 0.47 -0.37 0.00 -0.53 0.00 0.00 54.58 54.15 1oa0 n ASN 307 Cb 0.33 -1.43 -0.11 0.00 -2.08 0.00 0.00 39.78 36.49 1oa0 n ASN 307 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1oa0 s LEU 309 N 1.28 3.56 0.08 0.00 2.96 -0.14 -4.93 118.68 121.50 1oa0 s LEU 309 Ca 0.06 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.88 1oa0 s LEU 309 Cb -0.14 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 1oa0 s LEU 309 CO 0.06 0.11 0.29 0.54 -1.32 0.00 0.00 176.35 176.03 1oa0 s VAL 310 N 0.73 5.27 -0.24 1.68 0.11 -1.26 -4.64 120.40 122.05 1oa0 s VAL 310 Ca 0.02 -0.08 -0.39 0.00 -2.93 0.00 0.00 61.98 58.60 1oa0 s VAL 310 Cb -0.14 -3.61 -0.15 0.00 -1.53 0.00 0.00 36.38 30.95 1oa0 s VAL 310 CO 0.02 0.15 1.77 -2.65 -3.33 0.00 0.00 175.10 171.05 1oa0 n PRO 311 N 0.40 1.33 -2.61 1.54 -0.02 -1.26 -4.87 135.00 129.50 1oa0 n PRO 311 Ca -0.05 0.49 -0.35 0.00 -2.02 0.00 0.00 63.50 61.57 1oa0 n PRO 311 Cb 0.52 -2.20 -0.04 0.00 -0.02 0.00 0.00 33.50 31.76 1oa0 n PRO 311 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1oa0 s PRO 312 N 3.61 4.02 0.50 0.52 0.04 -1.26 -5.03 135.00 137.39 1oa0 s PRO 312 Ca 0.97 1.35 -0.22 0.00 0.04 0.00 0.00 61.00 63.15 1oa0 s PRO 312 Cb -1.01 -2.26 -0.06 0.00 0.04 0.00 0.00 34.50 31.21 1oa0 s PRO 312 CO 0.63 -0.24 1.22 0.15 0.04 0.00 0.00 177.00 178.80 1oa0 s LYS 313 N -2.97 3.50 0.56 4.56 1.02 -1.26 -4.85 119.74 120.30 1oa0 s LYS 313 Ca 0.63 1.88 0.26 0.00 0.02 0.00 0.00 55.97 58.76 1oa0 s LYS 313 Cb -0.17 -2.30 1.51 0.00 -0.52 0.00 0.00 37.83 36.35 1oa0 s LYS 313 CO 0.21 -0.79 2.06 -0.44 -0.92 0.00 0.00 175.35 175.47 1oa0 h ASP 314 N 1.74 0.00 -0.45 2.83 3.32 -1.99 -1.23 116.42 120.63 1oa0 h ASP 314 Ca -0.50 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.58 1oa0 h ASP 314 Cb 1.27 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1oa0 h ASP 314 CO 0.59 0.00 0.30 0.77 -1.72 0.00 0.00 179.24 179.18 1oa0 h SER 315 N 0.00 0.44 0.00 6.45 4.64 -2.01 -3.24 113.55 119.84 1oa0 h SER 315 Ca 0.13 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1oa0 h SER 315 Cb 0.62 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1oa0 h SER 315 CO -0.00 0.31 0.00 0.00 -0.87 0.00 0.00 176.83 176.27 1oa0 n TYR 316 N -4.48 0.00 -0.22 4.77 0.18 -1.01 -4.84 117.16 111.56 1oa0 n TYR 316 Ca 0.05 -0.09 0.09 0.00 1.88 0.00 0.00 57.90 59.83 1oa0 n TYR 316 Cb 0.13 -0.01 0.37 0.00 -0.38 0.00 0.00 39.34 39.46 1oa0 n TYR 316 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 1oa0 h LYS 317 N 0.00 0.69 0.00 -3.48 3.64 -1.26 -1.04 116.57 115.12 1oa0 h LYS 317 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1oa0 h LYS 317 Cb 0.25 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1oa0 h LYS 317 CO 0.00 0.46 0.00 -3.47 -2.27 0.00 0.00 179.45 174.17 1oa0 n ASP 318 N -4.51 0.50 -0.60 4.20 2.03 -1.26 -2.40 116.55 114.50 1oa0 n ASP 318 Ca 0.14 0.62 0.08 0.00 0.52 0.00 0.00 54.79 56.15 1oa0 n ASP 318 Cb 0.35 -0.73 0.20 0.00 -0.72 0.00 0.00 41.12 40.22 1oa0 n ASP 318 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1oa0 n ARG 319 N -2.05 2.49 -3.30 -0.67 1.85 -0.40 -4.96 116.66 109.62 1oa0 n ARG 319 Ca 0.02 -2.62 -0.39 0.00 -1.00 0.00 0.00 57.85 53.87 1oa0 n ARG 319 Cb 0.21 -1.65 -0.07 0.00 -1.05 0.00 0.00 32.46 29.91 1oa0 n ARG 319 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1oa0 s VAL 320 N -2.54 5.15 -0.11 8.89 1.01 -1.01 -1.45 120.40 130.34 1oa0 s VAL 320 Ca 0.35 0.90 0.02 0.00 0.00 0.00 0.00 61.98 63.25 1oa0 s VAL 320 Cb 0.28 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 1oa0 s VAL 320 CO 0.08 0.23 -0.18 -0.31 0.00 0.00 0.00 175.10 174.92 1oa0 s TYR 321 N 1.29 2.68 0.27 5.22 1.51 0.17 -3.61 117.35 124.88 1oa0 s TYR 321 Ca 0.23 -0.77 0.07 0.00 -1.01 0.00 0.00 57.07 55.59 1oa0 s TYR 321 Cb -0.15 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 1oa0 s TYR 321 CO 0.09 -0.26 0.26 0.95 -1.11 0.00 0.00 175.55 175.48 1oa0 s THR 322 N 0.23 4.39 0.30 -0.71 -4.23 -0.13 -0.96 115.64 114.54 1oa0 s THR 322 Ca -0.12 -1.30 -0.14 0.00 -1.18 0.00 0.00 61.69 58.96 1oa0 s THR 322 Cb -0.16 -3.44 0.02 0.00 1.34 0.00 0.00 72.50 70.25 1oa0 s THR 322 CO 0.06 -0.30 0.61 0.28 -0.54 0.00 0.00 174.62 174.73 1oa0 s THR 323 N -2.14 0.00 0.00 3.99 -1.32 -0.92 -0.54 115.64 114.70 1oa0 s THR 323 Ca 0.35 -1.25 0.00 0.00 -1.21 0.00 0.00 61.69 59.59 1oa0 s THR 323 Cb -0.08 -2.39 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 1oa0 s THR 323 CO 0.26 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.28 1oa0 n GLY 324 N -0.47 3.29 0.65 6.08 0.00 -0.99 -1.88 105.19 111.87 1oa0 n GLY 324 Ca -0.03 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 45.90 1oa0 n GLY 324 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1oa0 n ILE 325 N 0.00 0.27 -2.62 -0.61 -6.64 -1.26 -4.74 119.36 103.77 1oa0 n ILE 325 Ca 0.00 -0.41 -0.38 0.00 -1.77 0.00 0.00 62.75 60.19 1oa0 n ILE 325 Cb 0.00 0.45 -0.05 0.00 -1.44 0.00 0.00 39.64 38.60 1oa0 n ILE 325 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 1oa0 s VAL 326 N -1.73 3.85 -0.12 7.28 1.01 -0.79 -4.55 120.40 125.35 1oa0 s VAL 326 Ca 0.32 1.58 -0.29 0.00 0.00 0.00 0.00 61.98 63.60 1oa0 s VAL 326 Cb 0.18 -3.90 0.07 0.00 0.00 0.00 0.00 36.38 32.73 1oa0 s VAL 326 CO 0.26 0.17 0.69 -0.83 0.00 0.00 0.00 175.10 175.39 1oa0 s GLY 327 N -1.39 -0.56 -0.17 4.51 0.00 -0.91 -4.25 107.32 104.55 1oa0 s GLY 327 Ca 0.51 1.54 -0.09 0.00 0.00 0.00 0.00 44.72 46.68 1oa0 s GLY 327 CO 0.30 1.21 0.40 -0.12 0.00 0.00 0.00 173.10 174.89 1oa0 s PHE 328 N -0.67 -0.60 0.09 1.90 2.19 -1.26 -1.24 117.98 118.39 1oa0 s PHE 328 Ca -0.07 1.27 -0.32 0.00 0.33 0.00 0.00 56.93 58.13 1oa0 s PHE 328 Cb -0.02 0.25 -0.12 0.00 -1.31 0.00 0.00 43.02 41.83 1oa0 s PHE 328 CO 0.07 -0.34 1.79 2.41 1.83 0.00 0.00 175.22 180.97 1oa0 n THR 329 N 4.33 0.32 -0.18 0.12 -1.04 -1.26 -1.42 114.28 115.15 1oa0 n THR 329 Ca -0.23 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1oa0 n THR 329 Cb 0.55 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 1oa0 n THR 329 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oa0 n GLY 330 N 4.07 0.83 3.71 3.41 0.00 -1.26 -5.06 105.19 110.89 1oa0 n GLY 330 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1oa0 n GLY 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oa0 n LYS 332 N 3.13 1.98 -5.07 0.00 5.02 -1.24 -4.73 118.16 117.26 1oa0 n LYS 332 Ca -0.17 0.70 -0.29 0.00 -2.02 0.00 0.00 58.31 56.53 1oa0 n LYS 332 Cb 0.53 -2.35 -0.16 0.00 -0.02 0.00 0.00 35.03 33.03 1oa0 n LYS 332 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1oa0 s HIS 333 N -1.16 2.04 -0.35 2.13 2.46 -1.26 -0.96 115.29 118.19 1oa0 s HIS 333 Ca 0.59 -0.52 -0.11 0.00 0.47 0.00 0.00 55.06 55.49 1oa0 s HIS 333 Cb -0.53 -1.34 0.01 0.00 -0.13 0.00 0.00 32.58 30.59 1oa0 s HIS 333 CO 0.60 -0.13 0.20 0.42 -2.47 0.00 0.00 174.74 173.36 1oa0 s ILE 334 N -0.23 4.80 0.42 0.89 1.09 0.29 -4.95 121.20 123.52 1oa0 s ILE 334 Ca 0.01 -0.55 -0.25 0.00 -1.10 0.00 0.00 60.65 58.76 1oa0 s ILE 334 Cb -0.11 -3.55 -0.08 0.00 -1.06 0.00 0.00 42.46 37.65 1oa0 s ILE 334 CO 0.02 -0.09 1.19 -2.16 -0.10 0.00 0.00 174.94 173.79 1oa0 s PRO 335 N 1.62 3.93 0.00 2.79 0.04 -1.26 -4.00 135.00 138.12 1oa0 s PRO 335 Ca 0.04 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1oa0 s PRO 335 Cb -0.18 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1oa0 s PRO 335 CO 0.08 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.09 1oa0 n GLY 336 N 0.58 3.89 0.07 0.56 0.00 -1.26 -4.84 105.19 104.18 1oa0 n GLY 336 Ca 0.05 -0.66 0.01 0.00 0.00 0.00 0.00 46.02 45.42 1oa0 n GLY 336 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1oa0 n GLU 337 N 0.00 1.35 -0.15 1.61 0.28 -1.26 -2.34 120.64 120.13 1oa0 n GLU 337 Ca 0.00 -1.24 0.07 0.00 -0.16 0.00 0.00 57.16 55.83 1oa0 n GLU 337 Cb 0.00 -0.83 0.09 0.00 1.43 0.00 0.00 31.44 32.13 1oa0 n GLU 337 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 1oa0 n ILE 338 N -0.39 1.37 -1.01 3.84 -5.35 -1.26 -4.80 119.36 111.76 1oa0 n ILE 338 Ca 0.02 -1.62 -0.00 0.00 -0.27 0.00 0.00 62.75 60.88 1oa0 n ILE 338 Cb 0.45 0.02 -0.00 0.00 -1.74 0.00 0.00 39.64 38.36 1oa0 n ILE 338 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oa0 n GLY 339 N -1.02 0.45 3.65 3.28 0.00 -1.26 -4.58 105.19 105.72 1oa0 n GLY 339 Ca 0.11 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1oa0 n GLY 339 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1oa0 s GLU 340 N -0.44 0.54 0.17 1.61 1.03 -1.26 -4.92 118.70 115.42 1oa0 s GLU 340 Ca 0.00 0.79 -0.34 0.00 0.03 0.00 0.00 54.97 55.46 1oa0 s GLU 340 Cb 0.00 -1.73 -0.14 0.00 -0.80 0.00 0.00 34.13 31.46 1oa0 s GLU 340 CO 0.00 -2.73 1.55 1.58 -1.33 0.00 0.00 175.26 174.34 1oa0 n HIS 341 N -4.21 2.26 -5.07 4.83 -0.00 -1.26 -4.98 115.22 106.78 1oa0 n HIS 341 Ca 0.06 0.30 -0.32 0.00 -0.00 0.00 0.00 57.72 57.75 1oa0 n HIS 341 Cb 0.55 -2.53 -0.15 0.00 -0.00 0.00 0.00 29.99 27.87 1oa0 n HIS 341 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1oa0 s LYS 342 N 0.72 2.57 -0.50 1.57 1.02 -1.26 -5.01 119.74 118.85 1oa0 s LYS 342 Ca 0.77 -0.80 -0.21 0.00 0.02 0.00 0.00 55.97 55.75 1oa0 s LYS 342 Cb -0.68 -2.29 0.05 0.00 -0.52 0.00 0.00 37.83 34.39 1oa0 s LYS 342 CO 0.40 0.48 0.70 0.34 -0.92 0.00 0.00 175.35 176.35 1oa0 s ASP 343 N -0.38 6.28 -0.08 2.83 2.15 -1.26 -4.91 116.67 121.29 1oa0 s ASP 343 Ca 0.03 -0.64 0.16 0.00 0.43 0.00 0.00 52.55 52.54 1oa0 s ASP 343 Cb -0.12 -2.33 0.62 0.00 -0.30 0.00 0.00 42.92 40.78 1oa0 s ASP 343 CO 0.02 -0.94 1.51 0.49 -0.17 0.00 0.00 175.17 176.07 1oa0 n PHE 344 N 6.50 1.23 -0.33 -5.34 3.72 -1.26 -4.60 117.46 117.38 1oa0 n PHE 344 Ca -0.03 -0.50 0.01 0.00 -0.05 0.00 0.00 57.45 56.87 1oa0 n PHE 344 Cb 0.46 -0.19 0.18 0.00 -0.94 0.00 0.00 39.48 39.00 1oa0 n PHE 344 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1oa0 h SER 345 N 3.59 1.02 -0.38 4.37 0.02 -1.97 -1.79 113.55 118.41 1oa0 h SER 345 Ca 0.00 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.78 1oa0 h SER 345 Cb 1.23 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1oa0 h SER 345 CO 0.17 0.70 -0.39 0.00 -1.14 0.00 0.00 176.83 176.17 1oa0 h ALA 346 N 1.45 0.57 -0.31 3.77 0.00 -2.00 -1.70 119.26 121.04 1oa0 h ALA 346 Ca 0.37 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1oa0 h ALA 346 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1oa0 h ALA 346 CO -0.11 0.68 -0.27 0.82 0.00 0.00 0.00 179.25 180.37 1oa0 h ILE 347 N 0.77 1.27 -0.30 0.00 2.04 -1.81 -0.84 117.51 118.65 1oa0 h ILE 347 Ca 0.06 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.53 1oa0 h ILE 347 Cb 0.99 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1oa0 h ILE 347 CO 0.10 0.44 0.06 0.40 0.00 0.00 0.00 178.15 179.15 1oa0 h ILE 348 N 0.54 1.23 -0.73 -0.67 2.04 -1.25 -0.71 117.51 117.95 1oa0 h ILE 348 Ca 0.07 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1oa0 h ILE 348 Cb 0.74 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1oa0 h ILE 348 CO 0.06 0.25 0.42 0.00 0.00 0.00 0.00 178.15 178.88 1oa0 h ALA 349 N 0.89 0.94 -0.54 1.87 0.00 -1.18 -2.55 119.26 118.68 1oa0 h ALA 349 Ca 0.09 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1oa0 h ALA 349 Cb 0.32 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1oa0 h ALA 349 CO 0.00 0.44 0.34 1.25 0.00 0.00 0.00 179.25 181.28 1oa0 h HIS 350 N 1.01 0.64 -0.81 0.00 6.17 -0.97 -2.74 115.15 118.46 1oa0 h HIS 350 Ca 0.26 0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.39 1oa0 h HIS 350 Cb 0.01 -0.21 -0.05 0.00 2.52 0.00 0.00 27.41 29.69 1oa0 h HIS 350 CO -0.00 0.38 0.53 0.00 0.71 0.00 0.00 177.93 179.55 1oa0 h ALA 351 N 1.22 1.50 0.00 5.26 0.00 -0.72 -1.52 119.26 125.00 1oa0 h ALA 351 Ca 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1oa0 h ALA 351 Cb -0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1oa0 h ALA 351 CO -0.07 0.42 -0.02 0.87 0.00 0.00 0.00 179.25 180.45 1oa0 h LYS 352 N 1.01 0.00 -0.01 0.00 1.57 -1.22 -1.99 116.57 115.93 1oa0 h LYS 352 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1oa0 h LYS 352 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1oa0 h LYS 352 CO -0.09 0.02 -0.25 0.25 -0.57 0.00 0.00 179.45 178.81 1oa0 n THR 353 N -3.22 0.00 -3.96 -0.16 -2.24 -0.57 -4.94 114.28 99.18 1oa0 n THR 353 Ca -0.02 -0.14 -0.26 0.00 -2.27 0.00 0.00 64.05 61.36 1oa0 n THR 353 Cb 0.17 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 1oa0 n THR 353 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oa0 s PRO 355 N -3.22 1.78 0.91 0.00 0.02 -1.26 -4.73 135.00 128.50 1oa0 s PRO 355 Ca 0.34 1.53 -0.11 0.00 0.02 0.00 0.00 61.00 62.79 1oa0 s PRO 355 Cb -0.11 -1.81 0.14 0.00 0.02 0.00 0.00 34.50 32.74 1oa0 s PRO 355 CO 0.28 -2.06 1.11 0.00 -0.33 0.00 0.00 177.00 176.00 1oa0 s ALA 356 N -2.45 1.41 0.57 -1.55 0.00 -1.26 -4.04 121.76 114.44 1oa0 s ALA 356 Ca 0.68 0.36 -0.20 0.00 0.00 0.00 0.00 51.96 52.80 1oa0 s ALA 356 Cb -0.24 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 1oa0 s ALA 356 CO 0.52 -2.64 1.29 -2.14 0.00 0.00 0.00 175.76 172.79 1oa0 s PRO 357 N -4.71 3.06 -0.20 0.00 0.02 -1.24 -4.76 135.00 127.18 1oa0 s PRO 357 Ca 0.65 2.05 -0.20 0.00 0.02 0.00 0.00 61.00 63.52 1oa0 s PRO 357 Cb -0.21 -2.12 -0.03 0.00 0.02 0.00 0.00 34.50 32.16 1oa0 s PRO 357 CO 0.58 -1.19 0.60 0.99 -0.33 0.00 0.00 177.00 177.65 1oa0 s THR 358 N -1.42 5.04 0.18 0.99 2.01 -0.68 -4.95 115.64 116.81 1oa0 s THR 358 Ca 0.74 1.13 -0.31 0.00 0.31 0.00 0.00 61.69 63.57 1oa0 s THR 358 Cb -0.36 -3.92 -0.09 0.00 0.01 0.00 0.00 72.50 68.14 1oa0 s THR 358 CO 0.41 0.12 1.44 -0.70 -0.69 0.00 0.00 174.62 175.20 1oa0 s GLU 359 N 1.87 4.29 -0.14 4.92 2.12 -1.26 -4.71 118.70 125.78 1oa0 s GLU 359 Ca 0.28 2.21 0.02 0.00 0.36 0.00 0.00 54.97 57.84 1oa0 s GLU 359 Cb -0.16 -3.17 -0.24 0.00 0.26 0.00 0.00 34.13 30.82 1oa0 s GLU 359 CO 0.10 -0.45 0.28 -0.89 -0.54 0.00 0.00 175.26 173.77 1oa0 n ILE 360 N 3.29 1.65 -3.77 -3.70 5.41 -1.26 -5.06 119.36 115.91 1oa0 n ILE 360 Ca 0.10 -0.69 -0.06 0.00 1.00 0.00 0.00 62.75 63.10 1oa0 n ILE 360 Cb 0.41 -1.39 -0.02 0.00 -0.71 0.00 0.00 39.64 37.93 1oa0 n ILE 360 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1oa0 s GLU 361 N -2.55 1.43 0.34 0.38 -1.05 -1.26 -5.15 118.70 110.83 1oa0 s GLU 361 Ca -0.20 -0.77 0.03 0.00 -0.15 0.00 0.00 54.97 53.88 1oa0 s GLU 361 Cb 0.07 0.50 -0.04 0.00 -0.44 0.00 0.00 34.13 34.22 1oa0 s GLU 361 CO 0.75 -0.65 0.11 -1.54 0.95 0.00 0.00 175.26 174.88 1oa0 s SER 362 N -2.90 2.13 0.00 0.83 1.04 -1.26 -3.43 113.70 110.11 1oa0 s SER 362 Ca 0.11 -1.51 0.00 0.00 0.48 0.00 0.00 55.95 55.03 1oa0 s SER 362 Cb -0.03 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1oa0 s SER 362 CO 0.03 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.08 1oa0 n GLY 363 N -0.70 0.11 3.33 7.32 0.00 -1.26 -4.77 105.19 109.23 1oa0 n GLY 363 Ca -0.02 -1.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.04 1oa0 n GLY 363 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oa0 s GLU 364 N 0.00 1.14 0.04 1.61 2.02 -1.26 -1.68 118.70 120.57 1oa0 s GLU 364 Ca 0.00 -1.14 0.01 0.00 0.02 0.00 0.00 54.97 53.85 1oa0 s GLU 364 Cb 0.00 0.38 -0.03 0.00 0.10 0.00 0.00 34.13 34.58 1oa0 s GLU 364 CO 0.00 -0.41 -0.05 0.96 0.02 0.00 0.00 175.26 175.77 1oa0 s ILE 365 N -3.96 0.36 -0.06 -1.63 -4.36 -0.50 -4.85 121.20 106.20 1oa0 s ILE 365 Ca 0.16 -1.23 0.01 0.00 -0.26 0.00 0.00 60.65 59.33 1oa0 s ILE 365 Cb 0.03 -0.75 -0.03 0.00 1.25 0.00 0.00 42.46 42.97 1oa0 s ILE 365 CO -0.01 -0.57 -0.07 -0.63 0.24 0.00 0.00 174.94 173.90 1oa0 s ILE 366 N -2.05 3.70 0.00 8.37 1.01 -1.26 -0.54 121.20 130.43 1oa0 s ILE 366 Ca -0.07 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1oa0 s ILE 366 Cb -0.06 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.90 1oa0 s ILE 366 CO -0.02 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.11 1oa0 n GLY 367 N 2.17 1.89 0.00 6.18 0.00 -0.71 -4.66 105.19 110.07 1oa0 n GLY 367 Ca -0.18 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1oa0 n GLY 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oa0 n GLY 368 N 0.00 1.38 2.50 -0.02 0.00 -0.73 -0.85 105.19 107.47 1oa0 n GLY 368 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1oa0 n GLY 368 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1oa0 n PHE 369 N -1.38 2.38 -1.66 1.61 3.72 -0.56 -3.50 117.46 118.06 1oa0 n PHE 369 Ca 0.00 -2.60 -0.13 0.00 -0.05 0.00 0.00 57.45 54.68 1oa0 n PHE 369 Cb 0.00 -1.68 0.09 0.00 -0.94 0.00 0.00 39.48 36.94 1oa0 n PHE 369 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oa0 n ALA 370 N 1.38 -0.52 -0.18 4.37 0.00 -1.26 -4.00 120.51 120.30 1oa0 n ALA 370 Ca 0.58 -0.83 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 1oa0 n ALA 370 Cb 0.32 0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.78 1oa0 n ALA 370 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1oa0 h HIS 371 N -1.15 1.00 -0.39 0.00 2.07 -1.91 -1.23 115.15 113.54 1oa0 h HIS 371 Ca -0.19 -0.17 0.00 0.00 -2.85 0.00 0.00 60.37 57.16 1oa0 h HIS 371 Cb 0.55 -0.26 -0.02 0.00 2.57 0.00 0.00 27.41 30.25 1oa0 h HIS 371 CO 0.00 0.92 0.25 -0.97 -3.07 0.00 0.00 177.93 175.06 1oa0 h ASN 372 N 0.80 0.47 -0.43 3.10 -0.73 -1.94 -0.24 115.58 116.60 1oa0 h ASN 372 Ca 0.15 -0.04 -0.05 0.00 1.87 0.00 0.00 56.30 58.23 1oa0 h ASN 372 Cb 0.51 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 1oa0 h ASN 372 CO 0.02 0.37 0.06 -0.61 -0.37 0.00 0.00 177.43 176.90 1oa0 h GLN 373 N 0.52 0.71 -0.27 6.67 5.75 -1.66 -2.01 115.11 124.83 1oa0 h GLN 373 Ca 0.14 -0.20 -0.17 0.00 -0.15 0.00 0.00 58.65 58.28 1oa0 h GLN 373 Cb -0.02 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.44 1oa0 h GLN 373 CO -0.03 0.75 -0.51 0.28 -2.65 0.00 0.00 178.83 176.68 1oa0 h VAL 374 N 0.57 1.29 0.00 2.39 2.07 -1.14 -2.87 116.25 118.56 1oa0 h VAL 374 Ca 0.13 -1.71 -0.05 0.00 0.82 0.00 0.00 66.70 65.89 1oa0 h VAL 374 Cb 0.39 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1oa0 h VAL 374 CO 0.01 0.55 -0.22 -0.07 0.02 0.00 0.00 177.57 177.85 1oa0 h LEU 375 N 0.59 0.00 -1.56 2.57 4.07 -0.96 -0.82 115.31 119.20 1oa0 h LEU 375 Ca 0.02 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.93 1oa0 h LEU 375 Cb 1.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 1oa0 h LEU 375 CO 0.11 0.22 -0.23 0.00 -1.08 0.00 0.00 178.44 177.46 1oa0 h ALA 376 N 1.78 1.37 -0.38 1.53 0.00 -1.17 -2.61 119.26 119.78 1oa0 h ALA 376 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1oa0 h ALA 376 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1oa0 h ALA 376 CO 0.03 0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.85 1oa0 n LEU 377 N -3.91 3.04 -0.25 0.00 4.77 -0.43 -4.73 117.00 115.49 1oa0 n LEU 377 Ca -0.02 -1.34 -0.04 0.00 -0.03 0.00 0.00 56.01 54.59 1oa0 n LEU 377 Cb 0.32 -0.24 0.07 0.00 -2.33 0.00 0.00 43.42 41.24 1oa0 n LEU 377 CO 0.35 0.67 1.15 0.00 -1.33 0.00 0.00 177.39 178.23 1oa0 h ALA 378 N 4.35 0.92 -0.94 -1.18 0.00 -0.84 -1.88 119.26 119.69 1oa0 h ALA 378 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1oa0 h ALA 378 Cb 0.85 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1oa0 h ALA 378 CO 0.00 0.25 0.61 -0.44 0.00 0.00 0.00 179.25 179.67 1oa0 h ASP 379 N 0.89 0.99 0.36 0.00 3.32 -1.85 0.64 116.42 120.78 1oa0 h ASP 379 Ca 0.28 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.13 1oa0 h ASP 379 Cb -0.01 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 1oa0 h ASP 379 CO -0.10 0.66 -0.83 0.11 -1.72 0.00 0.00 179.24 177.36 1oa0 h LYS 380 N 1.15 0.35 -0.28 3.56 1.79 -1.75 -1.17 116.57 120.23 1oa0 h LYS 380 Ca 0.39 -0.34 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1oa0 h LYS 380 Cb 0.08 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1oa0 h LYS 380 CO -0.14 1.01 0.12 0.28 -1.08 0.00 0.00 179.45 179.63 1oa0 h VAL 381 N 0.22 1.17 -0.65 0.50 2.07 -0.95 -1.99 116.25 116.61 1oa0 h VAL 381 Ca -0.05 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1oa0 h VAL 381 Cb 1.44 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1oa0 h VAL 381 CO 0.14 0.17 0.42 0.40 0.02 0.00 0.00 177.57 178.72 1oa0 h ILE 382 N 0.30 1.17 -0.99 4.57 2.04 -0.83 -1.61 117.51 122.17 1oa0 h ILE 382 Ca 0.09 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1oa0 h ILE 382 Cb 0.16 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1oa0 h ILE 382 CO -0.01 0.17 0.65 0.44 0.00 0.00 0.00 178.15 179.40 1oa0 h ASP 383 N 0.88 1.14 0.07 1.72 3.32 -1.09 -1.05 116.42 121.41 1oa0 h ASP 383 Ca 0.24 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 1oa0 h ASP 383 Cb -0.08 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 1oa0 h ASP 383 CO -0.05 0.83 -0.39 0.00 -1.72 0.00 0.00 179.24 177.91 1oa0 h ALA 384 N 1.36 0.98 -0.21 3.45 0.00 -0.83 -1.30 119.26 122.70 1oa0 h ALA 384 Ca 0.36 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1oa0 h ALA 384 Cb -0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1oa0 h ALA 384 CO -0.08 0.62 -0.15 0.28 0.00 0.00 0.00 179.25 179.92 1oa0 h VAL 385 N 0.35 1.32 -0.41 0.00 2.07 -0.97 -0.96 116.25 117.65 1oa0 h VAL 385 Ca 0.03 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 1oa0 h VAL 385 Cb 0.85 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1oa0 h VAL 385 CO 0.07 0.39 0.14 0.11 0.02 0.00 0.00 177.57 178.29 1oa0 h LYS 386 N 0.17 0.59 0.00 1.57 1.57 -0.98 -2.50 116.57 117.00 1oa0 h LYS 386 Ca 0.04 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1oa0 h LYS 386 Cb 0.67 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1oa0 h LYS 386 CO 0.04 0.51 -0.20 -1.13 -0.57 0.00 0.00 179.45 178.10 1oa0 n SER 387 N -4.35 0.32 0.00 0.86 3.41 -0.51 -4.93 113.62 108.42 1oa0 n SER 387 Ca 0.03 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1oa0 n SER 387 Cb 0.16 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1oa0 n SER 387 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oa0 n GLY 388 N 1.46 0.81 0.26 5.00 0.00 -0.94 -4.94 105.19 106.83 1oa0 n GLY 388 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 1oa0 n GLY 388 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oa0 h ALA 389 N 0.00 0.80 -2.77 4.61 0.00 -1.47 -3.35 119.26 117.08 1oa0 h ALA 389 Ca 0.00 -0.10 -0.70 0.00 0.00 0.00 0.00 54.91 54.12 1oa0 h ALA 389 Cb 0.00 -0.25 -0.23 0.00 0.00 0.00 0.00 17.79 17.31 1oa0 h ALA 389 CO 0.00 0.31 -0.51 0.42 0.00 0.00 0.00 179.25 179.47 1oa0 s ILE 390 N -5.89 4.73 -0.00 0.00 1.01 -0.71 -4.68 121.20 115.66 1oa0 s ILE 390 Ca -0.13 -0.66 0.06 0.00 0.00 0.00 0.00 60.65 59.92 1oa0 s ILE 390 Cb 0.13 -3.56 -0.24 0.00 0.01 0.00 0.00 42.46 38.80 1oa0 s ILE 390 CO 0.78 -0.15 0.82 0.11 0.00 0.00 0.00 174.94 176.50 1oa0 h LYS 391 N 8.44 0.07 -2.28 2.79 1.79 -1.00 -3.39 116.57 123.00 1oa0 h LYS 391 Ca -0.28 -0.13 -0.07 0.00 -2.18 0.00 0.00 60.65 57.99 1oa0 h LYS 391 Cb 1.12 0.05 -0.20 0.00 -1.58 0.00 0.00 32.23 31.62 1oa0 h LYS 391 CO 0.66 0.80 0.05 0.21 -1.08 0.00 0.00 179.45 180.08 1oa0 s LYS 392 N -2.62 0.89 -0.02 3.15 2.47 -1.24 -4.90 119.74 117.47 1oa0 s LYS 392 Ca -0.06 0.32 -0.03 0.00 -1.56 0.00 0.00 55.97 54.64 1oa0 s LYS 392 Cb 0.08 0.42 -0.04 0.00 -1.46 0.00 0.00 37.83 36.83 1oa0 s LYS 392 CO 0.83 -0.24 0.17 -0.06 0.16 0.00 0.00 175.35 176.21 1oa0 s PHE 393 N -0.84 3.55 -0.21 4.03 0.08 -0.21 -1.69 117.98 122.68 1oa0 s PHE 393 Ca -0.09 0.37 0.01 0.00 0.12 0.00 0.00 56.93 57.34 1oa0 s PHE 393 Cb -0.02 -1.84 0.05 0.00 -0.57 0.00 0.00 43.02 40.64 1oa0 s PHE 393 CO 0.07 0.66 -0.08 0.08 -0.10 0.00 0.00 175.22 175.84 1oa0 s VAL 394 N -1.28 1.53 -0.37 -0.44 1.01 0.20 -1.10 120.40 119.95 1oa0 s VAL 394 Ca 0.25 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 1oa0 s VAL 394 Cb -0.13 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1oa0 s VAL 394 CO 0.17 0.05 1.16 -0.69 0.00 0.00 0.00 175.10 175.79 1oa0 s VAL 395 N 1.42 4.31 -0.18 2.92 1.01 0.19 -0.99 120.40 129.07 1oa0 s VAL 395 Ca -0.03 1.44 0.15 0.00 0.00 0.00 0.00 61.98 63.54 1oa0 s VAL 395 Cb -0.17 -4.41 0.38 0.00 0.00 0.00 0.00 36.38 32.18 1oa0 s VAL 395 CO -0.07 -0.66 1.23 0.23 0.00 0.00 0.00 175.10 175.83 1oa0 n MET 396 N 7.33 1.60 -0.74 2.72 2.81 -0.29 -0.60 117.12 129.95 1oa0 n MET 396 Ca 0.13 -2.94 -0.29 0.00 -1.81 0.00 0.00 57.70 52.78 1oa0 n MET 396 Cb 0.48 -1.61 0.21 0.00 -0.71 0.00 0.00 33.22 31.58 1oa0 n MET 396 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oa0 s ALA 397 N -3.05 0.41 0.00 3.04 0.00 -1.24 -4.57 121.76 116.35 1oa0 s ALA 397 Ca 0.36 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1oa0 s ALA 397 Cb 0.33 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1oa0 s ALA 397 CO -0.01 -3.28 0.00 0.41 0.00 0.00 0.00 175.76 172.89 1oa0 n GLY 398 N 0.19 0.41 3.61 0.00 0.00 -0.25 -2.65 105.19 106.49 1oa0 n GLY 398 Ca 0.06 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 1oa0 n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oa0 s ASP 400 N -1.16 4.38 0.05 0.00 2.15 -1.25 -3.82 116.67 117.02 1oa0 s ASP 400 Ca 0.15 0.21 -0.08 0.00 0.43 0.00 0.00 52.55 53.26 1oa0 s ASP 400 Cb -0.11 -0.68 0.03 0.00 -0.30 0.00 0.00 42.92 41.85 1oa0 s ASP 400 CO 0.05 -1.87 0.40 0.61 -0.17 0.00 0.00 175.17 174.19 1oa0 n GLY 401 N -3.05 0.90 0.14 2.66 0.00 -1.26 -4.72 105.19 99.86 1oa0 n GLY 401 Ca 0.11 -0.98 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 1oa0 n GLY 401 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oa0 h ARG 402 N 0.00 0.00 -6.48 1.61 3.08 -2.00 -3.47 114.38 107.12 1oa0 h ARG 402 Ca -0.09 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.36 1oa0 h ARG 402 Cb 0.44 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.54 1oa0 h ARG 402 CO 0.13 0.60 0.73 0.00 -1.07 0.00 0.00 179.97 180.36 1oa0 n ALA 403 N -2.42 1.00 -0.03 0.04 0.00 -1.26 -4.86 120.51 112.99 1oa0 n ALA 403 Ca -0.01 0.45 0.12 0.00 0.00 0.00 0.00 53.44 54.00 1oa0 n ALA 403 Cb 0.61 -2.30 0.53 0.00 0.00 0.00 0.00 19.45 18.28 1oa0 n ALA 403 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1oa0 h LYS 404 N 5.59 0.32 -0.01 0.00 1.63 -2.06 -1.65 116.57 120.39 1oa0 h LYS 404 Ca -0.45 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 1oa0 h LYS 404 Cb 1.27 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1oa0 h LYS 404 CO 0.86 0.21 0.11 0.66 -3.45 0.00 0.00 179.45 177.84 1oa0 h SER 405 N 0.33 0.00 0.34 4.20 4.64 -1.99 -2.46 113.55 118.60 1oa0 h SER 405 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1oa0 h SER 405 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1oa0 h SER 405 CO -0.05 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.45 1oa0 n ARG 406 N -3.11 0.22 0.17 4.77 1.74 -0.62 -1.62 116.66 118.21 1oa0 n ARG 406 Ca -0.02 0.14 0.18 0.00 -0.77 0.00 0.00 57.85 57.38 1oa0 n ARG 406 Cb 0.18 -1.50 0.80 0.00 -1.02 0.00 0.00 32.46 30.92 1oa0 n ARG 406 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1oa0 h SER 407 N 0.00 0.00 -0.84 0.55 4.64 -1.66 -1.46 113.55 114.77 1oa0 h SER 407 Ca 0.00 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.53 1oa0 h SER 407 Cb 0.17 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.12 1oa0 h SER 407 CO 0.00 0.00 0.16 0.22 -0.87 0.00 0.00 176.83 176.34 1oa0 h TYR 408 N 0.00 0.23 -0.23 4.77 5.03 -1.57 -1.17 116.97 124.03 1oa0 h TYR 408 Ca 0.12 0.05 -0.17 0.00 2.58 0.00 0.00 58.73 61.32 1oa0 h TYR 408 Cb 0.73 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 39.04 1oa0 h TYR 408 CO 0.00 -0.22 -0.54 1.88 -1.32 0.00 0.00 178.16 177.97 1oa0 h TYR 409 N 0.18 0.84 -0.14 -3.82 0.05 -1.51 0.16 116.97 112.72 1oa0 h TYR 409 Ca 0.51 -0.29 -0.00 0.00 0.05 0.00 0.00 58.73 58.99 1oa0 h TYR 409 Cb 0.99 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 1oa0 h TYR 409 CO -0.32 1.06 0.08 1.15 -1.05 0.00 0.00 178.16 179.08 1oa0 h THR 410 N 0.52 1.09 -0.34 -2.88 2.02 -1.57 -1.99 112.91 109.76 1oa0 h THR 410 Ca 0.01 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 66.81 1oa0 h THR 410 Cb 1.10 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1oa0 h THR 410 CO 0.11 0.08 -0.32 0.44 0.37 0.00 0.00 175.52 176.20 1oa0 h ASP 411 N 0.13 0.78 -0.09 4.18 3.32 -1.03 -1.01 116.42 122.70 1oa0 h ASP 411 Ca 0.05 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 1oa0 h ASP 411 Cb 0.07 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1oa0 h ASP 411 CO -0.01 1.04 0.05 0.15 -1.72 0.00 0.00 179.24 178.75 1oa0 h PHE 412 N 0.63 0.12 -0.39 4.55 3.04 -0.69 -0.91 116.94 123.29 1oa0 h PHE 412 Ca 0.07 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1oa0 h PHE 412 Cb 0.85 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.30 1oa0 h PHE 412 CO 0.04 0.14 0.25 0.00 -2.02 0.00 0.00 178.31 176.72 1oa0 h ALA 413 N 0.97 0.50 -0.31 2.41 0.00 -1.19 -1.96 119.26 119.69 1oa0 h ALA 413 Ca 0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1oa0 h ALA 413 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1oa0 h ALA 413 CO -0.01 -0.02 -0.02 1.49 0.00 0.00 0.00 179.25 180.70 1oa0 h GLU 414 N 0.53 0.48 -0.00 0.00 4.57 -1.10 -3.01 114.58 116.05 1oa0 h GLU 414 Ca 0.14 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1oa0 h GLU 414 Cb -0.03 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 1oa0 h GLU 414 CO -0.03 0.53 -0.26 0.41 -1.18 0.00 0.00 179.01 178.47 1oa0 n GLY 415 N -0.88 -1.26 3.77 1.92 0.00 -0.35 -4.91 105.19 103.48 1oa0 n GLY 415 Ca 0.01 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 1oa0 n GLY 415 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oa0 s LEU 416 N -2.90 4.23 0.73 0.99 1.43 -0.77 -4.97 118.68 117.42 1oa0 s LEU 416 Ca 0.15 3.00 -0.16 0.00 -1.03 0.00 0.00 54.13 56.10 1oa0 s LEU 416 Cb 0.18 -3.78 0.04 0.00 0.03 0.00 0.00 46.19 42.66 1oa0 s LEU 416 CO 0.60 -1.01 1.25 -2.84 0.23 0.00 0.00 176.35 174.58 1oa0 s PRO 417 N -2.25 2.07 0.00 1.29 0.02 -1.26 -4.89 135.00 129.98 1oa0 s PRO 417 Ca 0.56 1.90 0.02 0.00 0.02 0.00 0.00 61.00 63.51 1oa0 s PRO 417 Cb -0.45 -1.81 0.15 0.00 0.02 0.00 0.00 34.50 32.40 1oa0 s PRO 417 CO 0.60 -1.92 1.07 1.63 -0.33 0.00 0.00 177.00 178.05 1oa0 n LYS 418 N -2.64 0.97 -0.64 5.54 5.02 -1.26 -2.48 118.16 122.68 1oa0 n LYS 418 Ca 0.15 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.52 1oa0 n LYS 418 Cb 0.49 -1.04 0.33 0.00 -0.02 0.00 0.00 35.03 34.80 1oa0 n LYS 418 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1oa0 n ASP 419 N -0.54 4.75 -4.51 4.39 5.68 -1.26 -4.83 116.55 120.22 1oa0 n ASP 419 Ca 0.02 -2.74 -0.28 0.00 -0.50 0.00 0.00 54.79 51.29 1oa0 n ASP 419 Cb 0.01 -0.58 -0.11 0.00 -1.14 0.00 0.00 41.12 39.30 1oa0 n ASP 419 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1oa0 s THR 420 N -2.37 2.92 -0.12 2.12 -4.23 -1.03 -0.61 115.64 112.32 1oa0 s THR 420 Ca 0.48 -1.65 0.03 0.00 -1.18 0.00 0.00 61.69 59.37 1oa0 s THR 420 Cb 0.35 -2.40 0.01 0.00 1.34 0.00 0.00 72.50 71.80 1oa0 s THR 420 CO 0.17 -0.02 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.32 1oa0 s VAL 421 N -1.46 1.93 -0.07 2.29 1.01 -0.68 -4.86 120.40 118.56 1oa0 s VAL 421 Ca 0.21 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 1oa0 s VAL 421 Cb -0.09 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1oa0 s VAL 421 CO 0.12 0.53 0.75 -0.63 0.00 0.00 0.00 175.10 175.87 1oa0 s ILE 422 N 0.64 5.01 -0.18 2.22 1.01 0.40 -0.63 121.20 129.67 1oa0 s ILE 422 Ca -0.12 1.54 -0.07 0.00 0.00 0.00 0.00 60.65 62.00 1oa0 s ILE 422 Cb -0.16 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 1oa0 s ILE 422 CO 0.03 0.22 0.04 -0.76 0.00 0.00 0.00 174.94 174.46 1oa0 s LEU 423 N 0.95 3.66 0.12 2.97 1.43 -0.17 -0.74 118.68 126.91 1oa0 s LEU 423 Ca 0.39 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.50 1oa0 s LEU 423 Cb -0.18 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1oa0 s LEU 423 CO 0.19 0.16 0.02 0.28 0.23 0.00 0.00 176.35 177.23 1oa0 s THR 424 N 0.45 0.26 -0.24 5.49 -1.32 -0.47 -1.13 115.64 118.68 1oa0 s THR 424 Ca 0.01 -1.91 -0.28 0.00 -1.21 0.00 0.00 61.69 58.31 1oa0 s THR 424 Cb -0.13 -1.94 0.15 0.00 -1.51 0.00 0.00 72.50 69.07 1oa0 s THR 424 CO 0.01 -0.59 1.14 0.00 -2.21 0.00 0.00 174.62 172.97 1oa0 s ALA 425 N -3.93 -2.02 0.00 11.08 0.00 -1.26 -1.01 121.76 124.62 1oa0 s ALA 425 Ca 0.20 1.74 0.00 0.00 0.00 0.00 0.00 51.96 53.90 1oa0 s ALA 425 Cb 0.07 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1oa0 s ALA 425 CO -0.00 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1oa0 n GLY 426 N 1.28 -1.27 0.00 0.00 0.00 -0.65 -1.10 105.19 103.46 1oa0 n GLY 426 Ca -0.09 -1.60 0.09 0.00 0.00 0.00 0.00 46.02 44.42 1oa0 n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oa0 h ALA 428 N 2.78 2.61 -0.78 0.00 0.00 -1.39 -2.30 119.26 120.17 1oa0 h ALA 428 Ca 0.00 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.11 1oa0 h ALA 428 Cb 0.20 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1oa0 h ALA 428 CO 0.00 -0.98 0.56 1.57 0.00 0.00 0.00 179.25 180.41 1oa0 h LYS 429 N 0.00 0.01 0.00 0.00 2.10 -1.72 -2.63 116.57 114.33 1oa0 h LYS 429 Ca 0.35 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 1oa0 h LYS 429 Cb 1.54 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.87 1oa0 h LYS 429 CO -0.00 0.01 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1oa0 n TYR 430 N -4.31 0.63 0.47 0.07 4.01 -0.86 -1.20 117.16 115.96 1oa0 n TYR 430 Ca 0.16 0.24 0.12 0.00 -0.16 0.00 0.00 57.90 58.26 1oa0 n TYR 430 Cb 0.85 -0.89 0.47 0.00 -0.31 0.00 0.00 39.34 39.45 1oa0 n TYR 430 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1oa0 n ARG 431 N -2.07 0.21 0.00 -0.72 5.12 -0.99 -4.26 116.66 113.95 1oa0 n ARG 431 Ca 0.03 0.36 0.00 0.00 -1.93 0.00 0.00 57.85 56.31 1oa0 n ARG 431 Cb 0.22 -1.85 0.00 0.00 -1.16 0.00 0.00 32.46 29.68 1oa0 n ARG 431 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 1oa0 n TYR 432 N -2.23 0.00 1.23 -1.55 0.18 -0.68 -3.95 117.16 110.16 1oa0 n TYR 432 Ca 0.03 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.91 1oa0 n TYR 432 Cb 0.28 0.04 0.35 0.00 -0.38 0.00 0.00 39.34 39.63 1oa0 n TYR 432 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 1oa0 n ASN 433 N 0.00 1.58 -0.51 9.48 6.94 -0.34 -3.49 115.26 128.92 1oa0 n ASN 433 Ca 0.00 -1.73 0.06 0.00 -0.02 0.00 0.00 54.58 52.89 1oa0 n ASN 433 Cb 0.42 -0.12 0.13 0.00 -2.36 0.00 0.00 39.78 37.85 1oa0 n ASN 433 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1oa0 n LYS 434 N 0.28 1.02 -2.49 -3.83 5.02 -1.26 -4.91 118.16 111.99 1oa0 n LYS 434 Ca 0.15 -2.52 -0.23 0.00 -2.02 0.00 0.00 58.31 53.69 1oa0 n LYS 434 Cb 0.31 -1.19 0.06 0.00 -0.02 0.00 0.00 35.03 34.19 1oa0 n LYS 434 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oa0 s LEU 435 N -2.18 3.07 -0.75 -0.35 1.43 -1.23 -5.05 118.68 113.61 1oa0 s LEU 435 Ca 0.30 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.42 1oa0 s LEU 435 Cb 0.29 -2.73 0.19 0.00 0.03 0.00 0.00 46.19 43.97 1oa0 s LEU 435 CO -0.04 -1.46 0.60 0.20 0.23 0.00 0.00 176.35 175.89 1oa0 s ASN 436 N -4.53 5.57 0.02 2.29 0.01 -1.26 -4.90 114.94 112.14 1oa0 s ASN 436 Ca 0.60 -3.31 0.22 0.00 -0.71 0.00 0.00 52.86 49.67 1oa0 s ASN 436 Cb -0.09 -1.87 -0.03 0.00 0.41 0.00 0.00 41.25 39.67 1oa0 s ASN 436 CO 0.42 -0.27 0.98 0.18 -1.51 0.00 0.00 177.10 176.90 1oa0 n LEU 437 N 2.88 0.67 0.00 0.60 4.77 -1.26 -5.07 117.00 119.59 1oa0 n LEU 437 Ca 0.15 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1oa0 n LEU 437 Cb 0.37 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1oa0 n LEU 437 CO 0.34 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1oa0 n GLY 438 N 1.42 -0.79 3.24 -0.72 0.00 -1.26 -4.78 105.19 102.30 1oa0 n GLY 438 Ca 0.03 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 1oa0 n GLY 438 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1oa0 s ASP 439 N -4.00 0.10 -0.22 1.61 1.47 -1.26 -1.59 116.67 112.77 1oa0 s ASP 439 Ca 0.00 -0.71 0.02 0.00 1.18 0.00 0.00 52.55 53.04 1oa0 s ASP 439 Cb 0.00 0.37 0.05 0.00 -0.34 0.00 0.00 42.92 42.99 1oa0 s ASP 439 CO 0.00 -0.77 -0.12 -0.63 0.68 0.00 0.00 175.17 174.32 1oa0 s ILE 440 N -3.89 1.93 -1.33 2.11 1.01 0.00 -4.75 121.20 116.29 1oa0 s ILE 440 Ca 0.08 -1.27 -0.08 0.00 0.00 0.00 0.00 60.65 59.39 1oa0 s ILE 440 Cb 0.04 -1.98 0.06 0.00 0.01 0.00 0.00 42.46 40.59 1oa0 s ILE 440 CO -0.08 0.14 0.50 0.61 0.00 0.00 0.00 174.94 176.11 1oa0 n GLY 441 N 4.57 -0.49 1.61 6.18 0.00 -1.26 -1.04 105.19 114.75 1oa0 n GLY 441 Ca -0.15 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1oa0 n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oa0 n GLY 442 N -1.24 2.10 3.66 -0.02 0.00 -1.26 -5.03 105.19 103.40 1oa0 n GLY 442 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1oa0 n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oa0 s ILE 443 N -2.32 4.85 0.52 -0.61 1.01 -0.21 -5.02 121.20 119.42 1oa0 s ILE 443 Ca 0.00 1.62 -0.22 0.00 0.00 0.00 0.00 60.65 62.06 1oa0 s ILE 443 Cb 0.00 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 1oa0 s ILE 443 CO 0.00 -0.03 1.12 -2.65 0.00 0.00 0.00 174.94 173.38 1oa0 n PRO 444 N 5.64 1.35 0.00 2.79 -0.02 -1.26 -0.82 135.00 142.69 1oa0 n PRO 444 Ca 0.05 0.50 0.15 0.00 -2.02 0.00 0.00 63.50 62.18 1oa0 n PRO 444 Cb 0.48 -2.28 0.73 0.00 -0.02 0.00 0.00 33.50 32.41 1oa0 n PRO 444 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1oa0 n ARG 445 N -0.62 0.41 -4.05 -0.52 1.74 -0.62 -4.40 116.66 108.59 1oa0 n ARG 445 Ca 0.11 -0.02 -0.31 0.00 -0.77 0.00 0.00 57.85 56.86 1oa0 n ARG 445 Cb 0.44 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.22 1oa0 n ARG 445 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1oa0 s VAL 446 N -2.61 1.77 -0.37 1.55 1.01 -1.26 -0.46 120.40 120.03 1oa0 s VAL 446 Ca 0.27 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 1oa0 s VAL 446 Cb 0.20 -1.67 0.08 0.00 0.00 0.00 0.00 36.38 34.99 1oa0 s VAL 446 CO 0.47 0.43 0.15 -0.76 0.00 0.00 0.00 175.10 175.39 1oa0 s LEU 447 N 1.39 4.76 -0.46 3.92 1.43 0.09 -4.95 118.68 124.86 1oa0 s LEU 447 Ca 0.04 -1.61 -0.21 0.00 -1.03 0.00 0.00 54.13 51.32 1oa0 s LEU 447 Cb -0.14 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.28 1oa0 s LEU 447 CO -0.11 -0.44 0.66 -0.62 0.23 0.00 0.00 176.35 176.07 1oa0 s ASP 448 N 1.68 6.30 0.38 2.29 2.15 -1.26 -1.37 116.67 126.84 1oa0 s ASP 448 Ca 0.02 -0.47 0.25 0.00 0.43 0.00 0.00 52.55 52.78 1oa0 s ASP 448 Cb -0.22 -2.32 0.54 0.00 -0.30 0.00 0.00 42.92 40.62 1oa0 s ASP 448 CO -0.01 -0.84 1.68 0.00 -0.17 0.00 0.00 175.17 175.82 1oa0 h ALA 449 N 8.94 1.00 0.00 3.66 0.00 -1.20 -1.28 119.26 130.38 1oa0 h ALA 449 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1oa0 h ALA 449 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1oa0 h ALA 449 CO 0.93 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.59 1oa0 n GLY 450 N 1.06 0.45 3.90 0.00 0.00 -1.26 -4.18 105.19 105.17 1oa0 n GLY 450 Ca 0.04 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 1oa0 n GLY 450 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oa0 s GLN 451 N -0.34 1.51 0.34 1.61 -0.21 -1.26 -1.64 119.66 119.67 1oa0 s GLN 451 Ca 0.00 -0.04 0.07 0.00 0.02 0.00 0.00 55.36 55.41 1oa0 s GLN 451 Cb 0.00 -1.91 0.76 0.00 1.00 0.00 0.00 33.01 32.86 1oa0 s GLN 451 CO 0.00 -1.88 1.85 0.00 -2.12 0.00 0.00 175.29 173.14 1oa0 h ASN 453 N 0.76 0.00 0.00 0.00 -1.07 -1.94 -1.37 115.58 111.97 1oa0 h ASN 453 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.84 1oa0 h ASN 453 Cb 0.70 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.95 1oa0 h ASN 453 CO -0.23 0.02 0.00 0.47 0.07 0.00 0.00 177.43 177.75 1oa0 n ASP 454 N -3.98 0.00 -0.02 6.14 8.00 0.60 -2.15 116.55 125.14 1oa0 n ASP 454 Ca -0.03 -1.15 0.23 0.00 0.71 0.00 0.00 54.79 54.55 1oa0 n ASP 454 Cb 0.10 0.00 0.72 0.00 -0.02 0.00 0.00 41.12 41.92 1oa0 n ASP 454 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1oa0 h SER 455 N 0.00 0.00 -0.53 -2.24 0.02 -1.30 -0.98 113.55 108.53 1oa0 h SER 455 Ca 0.00 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 61.05 1oa0 h SER 455 Cb 0.00 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.46 1oa0 h SER 455 CO 0.00 0.00 0.06 0.22 -1.14 0.00 0.00 176.83 175.97 1oa0 h TYR 456 N 0.00 0.08 -0.87 3.45 3.20 -1.67 -1.78 116.97 119.39 1oa0 h TYR 456 Ca 0.28 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.25 1oa0 h TYR 456 Cb 1.23 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.48 1oa0 h TYR 456 CO 0.00 -0.06 0.54 0.77 -1.64 0.00 0.00 178.16 177.77 1oa0 h SER 457 N 0.19 0.85 -0.83 -2.11 0.02 -1.42 -0.93 113.55 109.31 1oa0 h SER 457 Ca 0.27 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.22 1oa0 h SER 457 Cb 0.40 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1oa0 h SER 457 CO -0.39 0.54 0.45 -0.07 -1.14 0.00 0.00 176.83 176.22 1oa0 h LEU 458 N 0.98 1.04 -0.51 5.07 3.38 -1.30 0.01 115.31 123.99 1oa0 h LEU 458 Ca 0.38 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 1oa0 h LEU 458 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1oa0 h LEU 458 CO -0.18 0.84 0.13 0.00 0.09 0.00 0.00 178.44 179.33 1oa0 h ALA 459 N 1.24 0.67 -0.66 1.53 0.00 -0.83 -1.37 119.26 119.84 1oa0 h ALA 459 Ca 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1oa0 h ALA 459 Cb 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1oa0 h ALA 459 CO -0.05 0.35 0.38 0.28 0.00 0.00 0.00 179.25 180.22 1oa0 h VAL 460 N 0.70 1.20 -0.32 0.00 2.07 -0.79 -1.06 116.25 118.05 1oa0 h VAL 460 Ca 0.16 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1oa0 h VAL 460 Cb 0.32 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1oa0 h VAL 460 CO -0.00 0.21 0.16 0.40 0.02 0.00 0.00 177.57 178.36 1oa0 h ILE 461 N 0.90 1.15 -0.57 4.57 2.04 -0.88 -1.22 117.51 123.50 1oa0 h ILE 461 Ca 0.23 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1oa0 h ILE 461 Cb 0.00 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1oa0 h ILE 461 CO -0.04 0.15 0.34 0.00 0.00 0.00 0.00 178.15 178.60 1oa0 h ALA 462 N 1.02 0.73 -0.20 1.87 0.00 -0.94 -1.41 119.26 120.34 1oa0 h ALA 462 Ca 0.11 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1oa0 h ALA 462 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1oa0 h ALA 462 CO -0.02 0.22 -0.22 -0.07 0.00 0.00 0.00 179.25 179.17 1oa0 h LEU 463 N 0.77 0.34 -0.37 0.00 3.38 -1.04 -1.22 115.31 117.18 1oa0 h LEU 463 Ca 0.21 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1oa0 h LEU 463 Cb -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1oa0 h LEU 463 CO -0.04 0.57 0.02 0.50 0.09 0.00 0.00 178.44 179.58 1oa0 h LYS 464 N 0.32 0.64 -0.64 1.13 1.63 -0.76 -2.13 116.57 116.76 1oa0 h LYS 464 Ca 0.05 -0.19 -0.06 0.00 -0.85 0.00 0.00 60.65 59.60 1oa0 h LYS 464 Cb 0.56 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.10 1oa0 h LYS 464 CO 0.04 0.73 0.15 -0.07 -3.45 0.00 0.00 179.45 176.85 1oa0 h LEU 465 N 0.46 0.95 -0.59 5.20 3.38 -0.95 -1.42 115.31 122.34 1oa0 h LEU 465 Ca 0.11 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1oa0 h LEU 465 Cb 0.43 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1oa0 h LEU 465 CO 0.02 0.92 0.31 0.50 0.09 0.00 0.00 178.44 180.28 1oa0 h LYS 466 N 0.96 0.57 -0.13 1.13 3.64 -1.10 -1.73 116.57 119.91 1oa0 h LYS 466 Ca 0.20 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1oa0 h LYS 466 Cb 0.35 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1oa0 h LYS 466 CO 0.00 0.37 0.03 1.49 -2.27 0.00 0.00 179.45 179.08 1oa0 h GLU 467 N 0.58 0.20 -0.31 1.90 4.81 -0.85 -1.96 114.58 118.95 1oa0 h GLU 467 Ca 0.27 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 1oa0 h GLU 467 Cb 0.18 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1oa0 h GLU 467 CO -0.18 0.37 -0.26 0.28 -0.73 0.00 0.00 179.01 178.49 1oa0 h VAL 468 N 0.00 1.27 -0.00 0.32 2.07 -1.11 -2.30 116.25 116.50 1oa0 h VAL 468 Ca 0.04 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1oa0 h VAL 468 Cb 0.26 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1oa0 h VAL 468 CO 0.00 0.43 -0.05 0.49 0.02 0.00 0.00 177.57 178.47 1oa0 n PHE 469 N -4.10 0.00 -2.42 1.57 3.72 -0.66 -4.93 117.46 110.63 1oa0 n PHE 469 Ca -0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.27 1oa0 n PHE 469 Cb 0.43 -0.34 0.01 0.00 -0.94 0.00 0.00 39.48 38.64 1oa0 n PHE 469 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oa0 n GLY 470 N 1.37 -0.07 3.82 1.37 0.00 -0.81 -5.00 105.19 105.86 1oa0 n GLY 470 Ca 0.11 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1oa0 n GLY 470 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oa0 s LEU 471 N -3.66 4.40 0.31 0.99 1.43 -0.80 -4.99 118.68 116.36 1oa0 s LEU 471 Ca 0.07 1.34 0.17 0.00 -1.03 0.00 0.00 54.13 54.68 1oa0 s LEU 471 Cb -0.03 -3.37 0.23 0.00 0.03 0.00 0.00 46.19 43.05 1oa0 s LEU 471 CO 0.09 0.11 1.52 -0.08 0.23 0.00 0.00 176.35 178.22 1oa0 h GLU 472 N 3.74 0.00 -4.28 1.70 4.57 -1.94 -3.45 114.58 114.91 1oa0 h GLU 472 Ca -0.48 0.00 -0.48 0.00 -1.18 0.00 0.00 59.36 57.22 1oa0 h GLU 472 Cb 1.20 0.00 -0.35 0.00 -0.16 0.00 0.00 28.75 29.44 1oa0 h GLU 472 CO 0.65 0.45 -0.80 0.34 -1.18 0.00 0.00 179.01 178.47 1oa0 s ASP 473 N -6.42 1.59 0.56 1.04 -1.08 -1.26 -5.02 116.67 106.08 1oa0 s ASP 473 Ca 0.03 -0.24 0.25 0.00 -0.52 0.00 0.00 52.55 52.08 1oa0 s ASP 473 Cb 0.08 -0.69 1.57 0.00 -1.46 0.00 0.00 42.92 42.42 1oa0 s ASP 473 CO 0.73 -0.04 2.14 1.62 0.52 0.00 0.00 175.17 180.14 1oa0 h VAL 474 N 6.08 0.65 0.00 1.11 3.04 -1.91 -1.93 116.25 123.29 1oa0 h VAL 474 Ca -0.32 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1oa0 h VAL 474 Cb 1.16 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1oa0 h VAL 474 CO 0.45 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.60 1oa0 n ASN 475 N -4.08 0.00 -0.46 3.17 4.13 -1.26 -2.56 115.26 114.20 1oa0 n ASN 475 Ca 0.00 0.30 0.12 0.00 1.68 0.00 0.00 54.58 56.69 1oa0 n ASN 475 Cb 0.24 -0.41 0.49 0.00 -1.54 0.00 0.00 39.78 38.55 1oa0 n ASN 475 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1oa0 n ASP 476 N -1.41 1.41 -4.80 6.41 8.00 -0.73 -4.85 116.55 120.59 1oa0 n ASP 476 Ca 0.06 -1.56 -0.33 0.00 0.71 0.00 0.00 54.79 53.68 1oa0 n ASP 476 Cb 0.18 -0.05 0.01 0.00 -0.02 0.00 0.00 41.12 41.25 1oa0 n ASP 476 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oa0 s LEU 477 N -1.79 3.50 -1.45 0.64 1.43 -1.06 -4.95 118.68 114.99 1oa0 s LEU 477 Ca 0.36 1.85 -0.14 0.00 -1.03 0.00 0.00 54.13 55.18 1oa0 s LEU 477 Cb 0.19 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.92 1oa0 s LEU 477 CO 0.30 -1.23 2.22 -0.81 0.23 0.00 0.00 176.35 177.07 1oa0 n PRO 478 N -2.05 2.92 -4.17 1.29 -0.04 -1.26 -4.88 135.00 126.83 1oa0 n PRO 478 Ca 0.09 -2.65 -0.21 0.00 -0.04 0.00 0.00 63.50 60.69 1oa0 n PRO 478 Cb 0.53 -3.25 -0.16 0.00 -0.04 0.00 0.00 33.50 30.57 1oa0 n PRO 478 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1oa0 s ILE 479 N 2.98 0.61 -0.08 0.52 1.01 -1.26 -1.05 121.20 123.93 1oa0 s ILE 479 Ca 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.96 1oa0 s ILE 479 Cb 0.14 -0.63 -0.03 0.00 0.01 0.00 0.00 42.46 41.95 1oa0 s ILE 479 CO -0.08 0.25 -0.01 -0.69 0.00 0.00 0.00 174.94 174.41 1oa0 s VAL 480 N 1.01 4.22 -0.30 2.92 1.01 -0.26 -4.98 120.40 124.02 1oa0 s VAL 480 Ca -0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 1oa0 s VAL 480 Cb -0.14 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.50 1oa0 s VAL 480 CO -0.00 0.60 0.02 -0.31 0.00 0.00 0.00 175.10 175.41 1oa0 s TYR 481 N -0.88 3.19 -0.58 5.22 1.51 -1.26 -0.64 117.35 123.90 1oa0 s TYR 481 Ca 0.13 -1.51 0.05 0.00 -1.01 0.00 0.00 57.07 54.73 1oa0 s TYR 481 Cb -0.11 -2.16 0.18 0.00 -0.11 0.00 0.00 41.96 39.75 1oa0 s TYR 481 CO 0.02 -0.72 0.46 -1.71 -1.11 0.00 0.00 175.55 172.49 1oa0 n ASN 482 N 4.73 1.65 -4.80 2.29 5.15 0.23 -1.18 115.26 123.33 1oa0 n ASN 482 Ca -0.14 -2.90 -0.37 0.00 -0.60 0.00 0.00 54.58 50.57 1oa0 n ASN 482 Cb 0.45 -0.67 -0.06 0.00 -0.53 0.00 0.00 39.78 38.97 1oa0 n ASN 482 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1oa0 s ILE 483 N -0.97 5.26 -0.06 -1.44 1.01 -0.26 -4.18 121.20 120.57 1oa0 s ILE 483 Ca 0.29 0.57 -0.04 0.00 0.00 0.00 0.00 60.65 61.47 1oa0 s ILE 483 Cb 0.01 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1oa0 s ILE 483 CO -0.17 0.50 0.13 0.00 0.00 0.00 0.00 174.94 175.40 1oa0 s ALA 484 N -0.35 3.80 0.10 9.38 0.00 -1.09 -1.82 121.76 131.78 1oa0 s ALA 484 Ca 0.18 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.44 1oa0 s ALA 484 Cb -0.14 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 1oa0 s ALA 484 CO 0.07 0.68 -0.10 1.67 0.00 0.00 0.00 175.76 178.08 1oa0 s TRP 485 N -1.15 1.05 0.25 0.00 1.48 -0.60 -1.13 118.94 118.84 1oa0 s TRP 485 Ca 0.21 -0.70 0.00 0.00 -1.06 0.00 0.00 56.10 54.55 1oa0 s TRP 485 Cb -0.12 -0.58 0.00 0.00 -1.16 0.00 0.00 33.47 31.61 1oa0 s TRP 485 CO 0.11 -0.01 0.00 0.98 -4.06 0.00 0.00 176.95 173.97 1oa0 n TYR 486 N 0.42 -2.25 -3.92 1.66 9.36 -1.26 -4.65 117.16 116.51 1oa0 n TYR 486 Ca -0.15 0.40 -0.01 0.00 3.32 0.00 0.00 57.90 61.46 1oa0 n TYR 486 Cb 0.58 0.59 -0.00 0.00 -0.63 0.00 0.00 39.34 39.88 1oa0 n TYR 486 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 1oa0 n GLU 487 N -3.34 1.87 0.22 2.98 -0.00 -1.26 -1.37 120.64 119.73 1oa0 n GLU 487 Ca 0.00 -0.10 0.12 0.00 -0.00 0.00 0.00 57.16 57.18 1oa0 n GLU 487 Cb 0.00 0.02 0.23 0.00 -0.00 0.00 0.00 31.44 31.69 1oa0 n GLU 487 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 1oa0 h GLN 488 N 0.00 0.00 -0.33 3.44 7.50 -1.86 -2.28 115.11 121.58 1oa0 h GLN 488 Ca -0.01 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.09 1oa0 h GLN 488 Cb 0.04 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.55 1oa0 h GLN 488 CO 0.02 0.00 -0.01 0.87 -1.50 0.00 0.00 178.83 178.21 1oa0 h LYS 489 N 0.00 0.52 -0.22 1.46 1.57 -1.83 -2.16 116.57 115.91 1oa0 h LYS 489 Ca 0.00 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1oa0 h LYS 489 Cb 0.94 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1oa0 h LYS 489 CO 0.00 0.55 -0.17 0.00 -0.57 0.00 0.00 179.45 179.27 1oa0 h ALA 490 N 1.50 1.30 -0.37 3.86 0.00 -1.63 -2.08 119.26 121.84 1oa0 h ALA 490 Ca 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1oa0 h ALA 490 Cb 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1oa0 h ALA 490 CO 0.01 0.46 0.14 0.28 0.00 0.00 0.00 179.25 180.14 1oa0 h VAL 491 N 0.35 1.20 -0.28 0.00 2.07 -1.38 -0.99 116.25 117.21 1oa0 h VAL 491 Ca 0.06 -0.63 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 1oa0 h VAL 491 Cb 0.50 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1oa0 h VAL 491 CO 0.03 0.22 -0.22 -0.29 0.02 0.00 0.00 177.57 177.33 1oa0 h ILE 492 N 0.46 1.26 -0.48 4.57 6.09 -1.23 -1.50 117.51 126.68 1oa0 h ILE 492 Ca 0.12 -1.24 -0.02 0.00 -1.37 0.00 0.00 64.86 62.36 1oa0 h ILE 492 Cb 0.21 1.29 -0.02 0.00 0.47 0.00 0.00 36.82 38.77 1oa0 h ILE 492 CO -0.01 0.40 0.24 0.58 -3.07 0.00 0.00 178.15 176.29 1oa0 h VAL 493 N 0.48 1.18 -0.04 2.19 2.07 -1.20 -0.28 116.25 120.65 1oa0 h VAL 493 Ca 0.07 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1oa0 h VAL 493 Cb 0.65 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1oa0 h VAL 493 CO 0.05 0.20 0.02 0.25 0.02 0.00 0.00 177.57 178.11 1oa0 h LEU 494 N 0.63 0.02 -1.14 2.57 5.85 -0.90 -1.26 115.31 121.08 1oa0 h LEU 494 Ca 0.17 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1oa0 h LEU 494 Cb 0.11 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1oa0 h LEU 494 CO -0.02 0.02 0.25 -0.07 -0.34 0.00 0.00 178.44 178.28 1oa0 h LEU 495 N 0.04 0.78 -0.21 2.25 3.38 -1.15 -1.32 115.31 119.08 1oa0 h LEU 495 Ca 0.02 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1oa0 h LEU 495 Cb 0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1oa0 h LEU 495 CO -0.02 0.69 0.14 0.00 0.09 0.00 0.00 178.44 179.34 1oa0 h ALA 496 N 1.43 0.27 -0.78 1.53 0.00 -0.74 -0.71 119.26 120.27 1oa0 h ALA 496 Ca 0.20 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1oa0 h ALA 496 Cb 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1oa0 h ALA 496 CO -0.02 -0.24 0.41 -0.07 0.00 0.00 0.00 179.25 179.33 1oa0 h LEU 497 N 0.28 0.98 -0.96 0.00 3.38 -0.81 -2.09 115.31 116.09 1oa0 h LEU 497 Ca 0.08 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1oa0 h LEU 497 Cb -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1oa0 h LEU 497 CO -0.02 0.81 0.15 -0.07 0.09 0.00 0.00 178.44 179.41 1oa0 h LEU 498 N 1.08 0.85 -1.47 1.67 3.38 -1.01 -2.11 115.31 117.70 1oa0 h LEU 498 Ca 0.27 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1oa0 h LEU 498 Cb 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1oa0 h LEU 498 CO -0.04 0.82 -0.27 0.77 0.09 0.00 0.00 178.44 179.81 1oa0 h SER 499 N 0.88 0.00 0.24 -0.43 4.64 -0.69 -2.05 113.55 116.14 1oa0 h SER 499 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1oa0 h SER 499 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1oa0 h SER 499 CO -0.00 0.27 -0.05 0.18 -0.87 0.00 0.00 176.83 176.35 1oa0 n LEU 500 N -3.97 0.43 0.00 5.97 4.77 -0.82 -4.93 117.00 118.44 1oa0 n LEU 500 Ca -0.02 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1oa0 n LEU 500 Cb 0.34 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1oa0 n LEU 500 CO 0.36 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1oa0 n GLY 501 N 1.19 0.81 3.67 -0.72 0.00 -0.77 -4.98 105.19 104.40 1oa0 n GLY 501 Ca 0.18 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1oa0 n GLY 501 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oa0 s VAL 502 N -2.00 4.43 0.42 1.61 1.01 -0.84 -4.78 120.40 120.24 1oa0 s VAL 502 Ca 0.00 1.73 0.08 0.00 0.00 0.00 0.00 61.98 63.79 1oa0 s VAL 502 Cb 0.00 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1oa0 s VAL 502 CO 0.00 -0.09 0.32 -0.54 0.00 0.00 0.00 175.10 174.80 1oa0 s LYS 503 N 2.87 2.44 -1.03 2.72 1.02 -1.26 -4.54 119.74 121.96 1oa0 s LYS 503 Ca 0.52 -1.63 0.00 0.00 0.02 0.00 0.00 55.97 54.88 1oa0 s LYS 503 Cb -0.21 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1oa0 s LYS 503 CO 0.15 -0.18 0.00 0.09 -0.92 0.00 0.00 175.35 174.49 1oa0 n ASN 504 N -1.47 -4.15 -4.70 2.83 3.02 -0.46 -4.94 115.26 105.38 1oa0 n ASN 504 Ca 0.02 0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 54.39 1oa0 n ASN 504 Cb 0.63 -2.53 -0.03 0.00 -0.61 0.00 0.00 39.78 37.24 1oa0 n ASN 504 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1oa0 s ILE 505 N -2.36 3.28 -0.24 2.41 1.01 -1.25 -4.59 121.20 119.46 1oa0 s ILE 505 Ca 0.00 0.81 -0.14 0.00 0.00 0.00 0.00 60.65 61.31 1oa0 s ILE 505 Cb 0.00 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1oa0 s ILE 505 CO 0.00 0.02 0.33 -1.00 0.00 0.00 0.00 174.94 174.29 1oa0 s HIS 506 N 1.95 3.30 -0.07 3.97 3.76 -0.33 -1.39 115.29 126.49 1oa0 s HIS 506 Ca 0.68 0.43 0.05 0.00 -0.15 0.00 0.00 55.06 56.07 1oa0 s HIS 506 Cb -0.37 -2.49 -0.01 0.00 1.11 0.00 0.00 32.58 30.83 1oa0 s HIS 506 CO 0.30 -0.09 -0.24 -1.17 -0.85 0.00 0.00 174.74 172.69 1oa0 s LEU 507 N 1.58 2.11 0.00 0.89 2.96 -0.07 -1.10 118.68 125.06 1oa0 s LEU 507 Ca 0.14 -0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 53.47 1oa0 s LEU 507 Cb -0.15 -1.39 0.03 0.00 0.50 0.00 0.00 46.19 45.18 1oa0 s LEU 507 CO 0.08 0.23 0.39 0.61 -1.32 0.00 0.00 176.35 176.33 1oa0 n GLY 508 N 3.07 1.43 0.12 7.98 0.00 -0.76 -4.13 105.19 112.90 1oa0 n GLY 508 Ca -0.18 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 44.86 1oa0 n GLY 508 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1oa0 n PRO 509 N -0.26 0.22 -4.41 1.61 -0.04 -1.26 -1.56 135.00 129.30 1oa0 n PRO 509 Ca -0.04 0.32 -0.20 0.00 -0.04 0.00 0.00 63.50 63.55 1oa0 n PRO 509 Cb 0.27 -1.84 -0.10 0.00 -0.04 0.00 0.00 33.50 31.79 1oa0 n PRO 509 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1oa0 s THR 510 N -3.22 1.19 0.12 0.52 -4.23 -1.26 -4.72 115.64 104.05 1oa0 s THR 510 Ca 0.07 -2.03 -0.13 0.00 -1.18 0.00 0.00 61.69 58.42 1oa0 s THR 510 Cb 0.11 -2.60 -0.07 0.00 1.34 0.00 0.00 72.50 71.28 1oa0 s THR 510 CO 0.48 -0.14 0.51 -0.76 -0.54 0.00 0.00 174.62 174.17 1oa0 s LEU 511 N -3.42 4.35 0.30 4.79 1.43 -1.26 -4.96 118.68 119.90 1oa0 s LEU 511 Ca 0.33 1.00 -0.28 0.00 -1.03 0.00 0.00 54.13 54.15 1oa0 s LEU 511 Cb 0.07 -3.16 -0.14 0.00 0.03 0.00 0.00 46.19 42.99 1oa0 s LEU 511 CO 0.13 0.13 1.13 -2.65 0.23 0.00 0.00 176.35 175.32 1oa0 n PRO 512 N 0.88 1.63 0.28 1.29 -0.02 -1.26 -4.88 135.00 132.91 1oa0 n PRO 512 Ca -0.06 0.57 0.15 0.00 -2.02 0.00 0.00 63.50 62.14 1oa0 n PRO 512 Cb 0.52 -2.03 0.76 0.00 -0.02 0.00 0.00 33.50 32.73 1oa0 n PRO 512 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oa0 h ALA 513 N 2.38 1.11 -0.07 3.55 0.00 -1.81 -3.01 119.26 121.41 1oa0 h ALA 513 Ca -0.42 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1oa0 h ALA 513 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1oa0 h ALA 513 CO 0.63 0.10 0.00 1.97 0.00 0.00 0.00 179.25 181.94 1oa0 n PHE 514 N -3.34 0.09 -3.15 0.00 1.16 -1.26 -4.70 117.46 106.25 1oa0 n PHE 514 Ca -0.01 -0.04 -0.42 0.00 -1.87 0.00 0.00 57.45 55.11 1oa0 n PHE 514 Cb 0.26 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.06 1oa0 n PHE 514 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1oa0 s LEU 515 N -1.63 4.36 0.75 5.98 1.43 -1.14 -4.52 118.68 123.90 1oa0 s LEU 515 Ca 0.32 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.25 1oa0 s LEU 515 Cb 0.16 -2.71 0.04 0.00 0.03 0.00 0.00 46.19 43.71 1oa0 s LEU 515 CO 0.25 -0.61 1.09 -0.94 0.23 0.00 0.00 176.35 176.37 1oa0 s SER 516 N 1.84 4.63 0.26 2.29 1.04 -1.26 -4.75 113.70 117.75 1oa0 s SER 516 Ca 0.22 1.86 -0.02 0.00 0.48 0.00 0.00 55.95 58.49 1oa0 s SER 516 Cb -0.15 -2.53 0.53 0.00 0.10 0.00 0.00 66.02 63.98 1oa0 s SER 516 CO 0.16 -1.95 1.70 -0.65 0.98 0.00 0.00 173.24 173.48 1oa0 h PRO 517 N -0.89 0.36 -0.13 4.02 0.11 -1.97 -0.10 132.00 133.39 1oa0 h PRO 517 Ca -0.44 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.49 1oa0 h PRO 517 Cb 1.23 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1oa0 h PRO 517 CO 0.52 0.24 -0.60 -0.91 -0.21 0.00 0.00 178.00 177.04 1oa0 h ASN 518 N 0.37 0.50 -0.27 -2.05 -0.26 -1.98 -1.67 115.58 110.22 1oa0 h ASN 518 Ca 0.45 -0.28 -0.11 0.00 -0.56 0.00 0.00 56.30 55.80 1oa0 h ASN 518 Cb 0.77 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.88 1oa0 h ASN 518 CO -0.48 0.98 -0.24 0.58 -1.06 0.00 0.00 177.43 177.21 1oa0 h VAL 519 N 0.33 1.31 -0.87 2.81 2.07 -1.80 -2.69 116.25 117.41 1oa0 h VAL 519 Ca -0.00 -1.40 0.06 0.00 0.82 0.00 0.00 66.70 66.18 1oa0 h VAL 519 Cb 1.14 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 32.45 1oa0 h VAL 519 CO 0.11 0.44 0.57 0.00 0.02 0.00 0.00 177.57 178.70 1oa0 h ALA 520 N 0.70 1.54 -0.76 1.67 0.00 -0.98 -2.37 119.26 119.05 1oa0 h ALA 520 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1oa0 h ALA 520 Cb 0.80 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1oa0 h ALA 520 CO 0.06 0.34 0.37 1.57 0.00 0.00 0.00 179.25 181.59 1oa0 h LYS 521 N 0.99 1.10 -0.59 0.00 2.10 -1.10 -0.43 116.57 118.63 1oa0 h LYS 521 Ca 0.37 -0.16 -0.03 0.00 -2.00 0.00 0.00 60.65 58.83 1oa0 h LYS 521 Cb 0.17 -0.20 -0.03 0.00 -0.90 0.00 0.00 32.23 31.28 1oa0 h LYS 521 CO -0.13 0.85 0.27 0.28 -2.00 0.00 0.00 179.45 178.72 1oa0 h VAL 522 N 1.07 1.22 -0.40 0.07 2.07 -1.13 -0.01 116.25 119.14 1oa0 h VAL 522 Ca 0.26 -0.63 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 1oa0 h VAL 522 Cb 0.12 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1oa0 h VAL 522 CO -0.03 0.25 -0.07 -0.07 0.02 0.00 0.00 177.57 177.67 1oa0 h LEU 523 N 0.81 0.66 -0.12 2.57 3.38 -0.95 -0.12 115.31 121.54 1oa0 h LEU 523 Ca 0.20 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1oa0 h LEU 523 Cb 0.14 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1oa0 h LEU 523 CO -0.02 0.78 -0.11 0.58 0.09 0.00 0.00 178.44 179.76 1oa0 h VAL 524 N 0.63 1.35 -0.36 1.22 2.07 -0.93 -1.21 116.25 119.03 1oa0 h VAL 524 Ca 0.12 -1.24 -0.15 0.00 0.82 0.00 0.00 66.70 66.24 1oa0 h VAL 524 Cb 0.50 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1oa0 h VAL 524 CO 0.03 0.36 -0.38 -0.33 0.02 0.00 0.00 177.57 177.27 1oa0 h GLU 525 N -0.10 0.89 0.00 1.57 3.07 -0.81 -1.04 114.58 118.15 1oa0 h GLU 525 Ca 0.02 -0.48 -0.19 0.00 -0.50 0.00 0.00 59.36 58.21 1oa0 h GLU 525 Cb 0.62 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.52 1oa0 h GLU 525 CO 0.03 1.12 -1.83 1.04 -1.40 0.00 0.00 179.01 177.97 1oa0 n GLN 526 N -4.10 0.65 0.00 2.33 1.13 -0.07 -4.59 117.38 112.72 1oa0 n GLN 526 Ca -0.03 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 1oa0 n GLN 526 Cb 0.54 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 29.23 1oa0 n GLN 526 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1oa0 n PHE 527 N -2.71 0.00 -3.82 1.08 3.72 -0.51 -5.02 117.46 110.19 1oa0 n PHE 527 Ca -0.16 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.95 1oa0 n PHE 527 Cb 0.88 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.43 1oa0 n PHE 527 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1oa0 n ASN 528 N -0.07 -4.50 -4.76 4.37 4.13 -0.40 -1.36 115.26 112.67 1oa0 n ASN 528 Ca 0.00 -0.72 -0.41 0.00 1.68 0.00 0.00 54.58 55.13 1oa0 n ASN 528 Cb 0.05 -3.62 -0.03 0.00 -1.54 0.00 0.00 39.78 34.64 1oa0 n ASN 528 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1oa0 s ILE 529 N -3.22 2.96 0.34 2.41 1.01 -1.13 -3.54 121.20 120.03 1oa0 s ILE 529 Ca 0.62 0.95 0.06 0.00 0.00 0.00 0.00 60.65 62.28 1oa0 s ILE 529 Cb -0.32 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1oa0 s ILE 529 CO 0.76 0.22 0.32 -0.83 0.00 0.00 0.00 174.94 175.42 1oa0 s GLY 530 N -0.54 2.25 0.00 6.18 0.00 -0.48 -4.58 107.32 110.15 1oa0 s GLY 530 Ca 0.48 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 43.20 1oa0 s GLY 530 CO 0.49 -1.39 0.00 0.61 0.00 0.00 0.00 173.10 172.80 1oa0 n GLY 531 N -0.63 4.63 3.75 0.20 0.00 -1.26 -0.89 105.19 110.98 1oa0 n GLY 531 Ca 0.07 -2.12 -0.22 0.00 0.00 0.00 0.00 46.02 43.74 1oa0 n GLY 531 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1oa0 s ILE 532 N 0.26 3.98 0.00 -0.61 -4.36 -1.26 -4.69 121.20 114.52 1oa0 s ILE 532 Ca 0.00 -1.62 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 1oa0 s ILE 532 Cb 0.00 -3.16 0.00 0.00 1.25 0.00 0.00 42.46 40.55 1oa0 s ILE 532 CO 0.00 -0.35 0.00 0.35 0.24 0.00 0.00 174.94 175.18 1oa0 n THR 533 N -1.06 0.00 -2.92 8.37 -2.24 -1.26 -5.07 114.28 110.09 1oa0 n THR 533 Ca -0.07 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.40 1oa0 n THR 533 Cb 0.58 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.78 1oa0 n THR 533 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1oa0 s SER 534 N 1.00 6.58 0.22 3.42 1.04 -1.26 -4.97 113.70 119.74 1oa0 s SER 534 Ca 0.00 1.17 -0.08 0.00 0.48 0.00 0.00 55.95 57.52 1oa0 s SER 534 Cb 0.00 -2.34 0.19 0.00 0.10 0.00 0.00 66.02 63.98 1oa0 s SER 534 CO 0.00 -0.35 1.88 1.55 0.98 0.00 0.00 173.24 177.30 1oa0 h PRO 535 N 1.50 1.15 -0.42 4.02 0.13 -1.96 -1.71 132.00 134.71 1oa0 h PRO 535 Ca -0.47 -0.09 -0.11 0.00 -0.87 0.00 0.00 66.00 64.45 1oa0 h PRO 535 Cb 1.18 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 1oa0 h PRO 535 CO 0.64 0.79 -0.18 -0.56 -0.23 0.00 0.00 178.00 178.46 1oa0 h GLN 536 N 1.17 0.82 -0.36 0.86 -0.00 -1.94 -0.45 115.11 115.21 1oa0 h GLN 536 Ca 0.31 -0.31 -0.09 0.00 -0.00 0.00 0.00 58.65 58.56 1oa0 h GLN 536 Cb -0.07 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 27.35 1oa0 h GLN 536 CO -0.06 0.94 -0.11 -0.44 -0.00 0.00 0.00 178.83 179.16 1oa0 h ASP 537 N 0.72 0.72 0.45 0.06 5.19 -1.92 -3.15 116.42 118.50 1oa0 h ASP 537 Ca 0.11 -0.37 -0.13 0.00 -0.62 0.00 0.00 57.03 56.01 1oa0 h ASP 537 Cb 0.70 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 1oa0 h ASP 537 CO 0.05 0.93 -0.59 0.44 -3.12 0.00 0.00 179.24 176.96 1oa0 h ASP 538 N 0.51 0.16 0.06 6.45 3.32 -1.16 -0.33 116.42 125.43 1oa0 h ASP 538 Ca 0.09 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1oa0 h ASP 538 Cb 0.62 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1oa0 h ASP 538 CO 0.04 0.71 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.15 1oa0 h LEU 539 N 0.11 0.00 0.00 1.55 3.38 -1.07 -0.38 115.31 118.89 1oa0 h LEU 539 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1oa0 h LEU 539 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1oa0 h LEU 539 CO 0.09 0.05 -0.10 0.50 0.09 0.00 0.00 178.44 179.07 1oa0 h LYS 540 N 0.00 0.00 -0.50 1.13 3.64 -1.43 -3.40 116.57 116.01 1oa0 h LYS 540 Ca -0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1oa0 h LYS 540 Cb 0.10 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1oa0 h LYS 540 CO 0.01 0.53 -0.16 0.00 -2.27 0.00 0.00 179.45 177.56 1oa0 h ALA 541 N -0.49 0.76 0.00 5.00 0.00 -0.85 -2.95 119.26 120.72 1oa0 h ALA 541 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1oa0 h ALA 541 Cb 0.58 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1oa0 h ALA 541 CO -0.01 0.67 0.00 1.19 0.00 0.00 0.00 179.25 181.10 1oa0 n PHE 542 N -4.13 0.72 -0.16 0.00 3.01 -0.17 -2.86 117.46 113.87 1oa0 n PHE 542 Ca 0.01 0.28 0.05 0.00 1.01 0.00 0.00 57.45 58.79 1oa0 n PHE 542 Cb 0.43 -0.95 0.13 0.00 -0.01 0.00 0.00 39.48 39.08 1oa0 n PHE 542 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1oa0 n PHE 543 N -2.15 0.40 0.00 1.38 3.01 -1.12 -4.98 117.46 113.99 1oa0 n PHE 543 Ca 0.02 -0.50 0.00 0.00 1.01 0.00 0.00 57.45 57.98 1oa0 n PHE 543 Cb 0.23 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 1oa0 n PHE 543 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18