#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 7.37 0.40 6.43 0.01 -1.26 -4.94 114.94 122.95 1oa0 s ASN 2 Ca 0.00 2.04 0.17 0.00 -0.71 0.00 0.00 52.86 54.36 1oa0 s ASN 2 Cb 0.00 -2.61 0.85 0.00 0.41 0.00 0.00 41.25 39.90 1oa0 s ASN 2 CO 0.00 -0.12 1.85 0.00 -1.51 0.00 0.00 177.10 177.32 1oa0 h ALA 3 N 4.84 1.27 -2.87 0.60 0.00 -1.79 -3.46 119.26 117.83 1oa0 h ALA 3 Ca -0.45 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 1oa0 h ALA 3 Cb 1.21 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1oa0 h ALA 3 CO 0.71 0.41 0.01 0.00 0.00 0.00 0.00 179.25 180.37 1oa0 s MET 4 N -4.05 1.52 -0.17 0.00 0.00 -0.83 -4.84 119.30 110.93 1oa0 s MET 4 Ca -0.02 -1.04 -0.04 0.00 0.00 0.00 0.00 55.69 54.58 1oa0 s MET 4 Cb 0.13 0.52 0.08 0.00 0.00 0.00 0.00 34.83 35.56 1oa0 s MET 4 CO 0.69 -0.65 0.26 0.12 0.00 0.00 0.00 175.02 175.44 1oa0 s PHE 5 N -3.94 -0.41 -0.04 3.16 5.36 -1.25 -4.19 117.98 116.68 1oa0 s PHE 5 Ca 0.15 0.66 -0.02 0.00 -0.96 0.00 0.00 56.93 56.76 1oa0 s PHE 5 Cb -0.02 -0.16 0.03 0.00 -0.34 0.00 0.00 43.02 42.53 1oa0 s PHE 5 CO 0.04 -0.49 0.08 0.00 -1.46 0.00 0.00 175.22 173.38 1oa0 n TYR 7 N 3.90 0.00 0.67 0.00 4.11 -1.26 -0.73 117.16 123.84 1oa0 n TYR 7 Ca -0.23 -0.34 0.13 0.00 -0.00 0.00 0.00 57.90 57.46 1oa0 n TYR 7 Cb 0.53 -0.12 0.39 0.00 -0.00 0.00 0.00 39.34 40.15 1oa0 n TYR 7 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1oa0 n GLN 8 N 0.28 0.23 -4.38 -3.48 10.64 -1.26 -4.45 117.38 114.95 1oa0 n GLN 8 Ca 0.04 0.17 -0.26 0.00 -1.83 0.00 0.00 57.00 55.12 1oa0 n GLN 8 Cb 0.98 -1.75 -0.09 0.00 -0.86 0.00 0.00 30.24 28.52 1oa0 n GLN 8 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1oa0 h GLN 10 N 1.73 0.00 -0.24 0.00 -0.00 -1.51 -2.84 115.11 112.24 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 0.72 0.19 0.00 0.39 0.00 0.00 0.00 178.83 180.13 1oa0 n GLU 11 N -3.99 1.73 -1.61 1.69 1.02 -1.26 -4.87 120.64 113.34 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 0.27 -1.33 0.01 0.00 -0.02 0.00 0.00 31.44 30.37 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 0.37 2.33 -1.67 2.62 5.66 -1.08 -4.74 114.28 117.77 1oa0 n THR 12 Ca 0.14 -0.50 -0.50 0.00 -3.05 0.00 0.00 64.05 60.14 1oa0 n THR 12 Cb 0.30 -1.16 -0.05 0.00 -1.55 0.00 0.00 70.33 67.87 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 -0.32 0.28 -1.25 1.08 0.31 -1.26 -1.40 118.33 115.77 1oa0 n VAL 13 Ca 0.09 -0.05 -0.09 0.00 -0.01 0.00 0.00 64.34 64.28 1oa0 n VAL 13 Cb 0.38 -1.52 -0.04 0.00 -0.91 0.00 0.00 33.84 31.75 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 3.81 0.93 3.72 2.92 0.00 -1.26 -1.01 105.19 114.30 1oa0 n GLY 14 Ca 0.21 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.71 -3.91 0.00 1.61 5.15 -0.49 -4.85 115.26 112.06 1oa0 n ASN 15 Ca -0.09 -0.64 0.00 0.00 -0.60 0.00 0.00 54.58 53.25 1oa0 n ASN 15 Cb 0.47 -3.19 0.00 0.00 -0.53 0.00 0.00 39.78 36.53 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 -4.12 0.00 0.00 1.20 5.02 -0.18 -4.57 118.16 115.51 1oa0 n LYS 16 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1oa0 n LYS 16 Cb 0.52 -0.31 0.00 0.00 -0.02 0.00 0.00 35.03 35.22 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 2.42 3.65 3.62 0.72 0.00 -0.74 -4.88 105.19 109.99 1oa0 n GLY 17 Ca 0.00 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 5.47 0.00 0.05 0.00 -2.24 -1.26 -2.03 114.28 114.27 1oa0 n THR 19 Ca 0.04 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1oa0 n THR 19 Cb 0.48 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1oa0 n THR 19 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1oa0 n GLN 20 N -1.48 0.00 -4.06 -0.78 -0.06 -1.26 -1.97 117.38 107.76 1oa0 n GLN 20 Ca -0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.87 1oa0 n GLN 20 Cb 0.14 -0.37 -0.12 0.00 -4.06 0.00 0.00 30.24 25.83 1oa0 n GLN 20 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1oa0 s VAL 21 N -2.00 0.44 0.38 1.69 0.11 -1.26 -4.05 120.40 115.72 1oa0 s VAL 21 Ca 0.00 -0.86 -0.25 0.00 -2.93 0.00 0.00 61.98 57.94 1oa0 s VAL 21 Cb 0.00 -0.49 -0.09 0.00 -1.53 0.00 0.00 36.38 34.27 1oa0 s VAL 21 CO 0.00 -0.29 1.06 -0.83 -3.33 0.00 0.00 175.10 171.70 1oa0 s GLY 22 N -1.24 2.78 0.50 6.54 0.00 -0.19 -4.88 107.32 110.83 1oa0 s GLY 22 Ca -0.08 0.73 0.18 0.00 0.00 0.00 0.00 44.72 45.55 1oa0 s GLY 22 CO 0.00 1.19 2.06 -2.08 0.00 0.00 0.00 173.10 174.26 1oa0 h VAL 23 N 2.31 0.89 0.00 1.40 2.07 -1.89 -0.88 116.25 120.15 1oa0 h VAL 23 Ca -0.48 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1oa0 h VAL 23 Cb 1.22 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1oa0 h VAL 23 CO 0.63 0.02 0.00 0.00 0.02 0.00 0.00 177.57 178.24 1oa0 n GLY 25 N 0.76 0.51 3.66 0.00 0.00 -0.33 -4.56 105.19 105.23 1oa0 n GLY 25 Ca 0.05 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 -0.78 4.19 0.53 1.61 2.20 -1.26 -4.77 119.74 121.47 1oa0 s LYS 26 Ca 0.00 2.15 -0.14 0.00 -0.36 0.00 0.00 55.97 57.61 1oa0 s LYS 26 Cb 0.00 -3.94 -0.07 0.00 -1.51 0.00 0.00 37.83 32.31 1oa0 s LYS 26 CO 0.00 -0.82 0.97 0.15 -0.36 0.00 0.00 175.35 175.29 1oa0 s LYS 27 N 3.90 3.84 0.40 4.03 1.02 -1.26 -1.02 119.74 130.65 1oa0 s LYS 27 Ca 0.72 0.84 0.08 0.00 0.02 0.00 0.00 55.97 57.63 1oa0 s LYS 27 Cb -0.33 -2.15 0.85 0.00 -0.52 0.00 0.00 37.83 35.68 1oa0 s LYS 27 CO 0.28 -0.33 2.02 -1.00 -0.92 0.00 0.00 175.35 175.41 1oa0 h PRO 28 N 0.61 0.58 -0.31 -1.68 0.13 -1.90 -0.80 132.00 128.63 1oa0 h PRO 28 Ca -0.46 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 1oa0 h PRO 28 Cb 1.19 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1oa0 h PRO 28 CO 0.62 0.38 -0.34 0.93 -0.23 0.00 0.00 178.00 179.36 1oa0 h GLU 29 N 0.60 0.67 -0.47 0.86 5.08 -1.93 -1.12 114.58 118.27 1oa0 h GLU 29 Ca 0.22 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1oa0 h GLU 29 Cb 0.12 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1oa0 h GLU 29 CO -0.06 0.92 0.22 1.15 -1.00 0.00 0.00 179.01 180.24 1oa0 h THR 30 N 0.57 1.19 -0.96 1.13 2.02 -1.68 -1.67 112.91 113.50 1oa0 h THR 30 Ca 0.06 -0.53 0.01 0.00 0.77 0.00 0.00 66.41 66.72 1oa0 h THR 30 Cb 0.85 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 1oa0 h THR 30 CO 0.07 0.21 0.64 0.00 0.37 0.00 0.00 175.52 176.81 1oa0 h ALA 31 N 1.07 1.32 -0.37 6.16 0.00 -1.00 -1.47 119.26 124.97 1oa0 h ALA 31 Ca 0.16 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1oa0 h ALA 31 Cb 0.12 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1oa0 h ALA 31 CO -0.02 0.63 0.13 0.00 0.00 0.00 0.00 179.25 179.98 1oa0 h ALA 32 N 1.40 0.49 -0.56 0.00 0.00 -0.97 -1.12 119.26 118.50 1oa0 h ALA 32 Ca 0.36 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1oa0 h ALA 32 Cb -0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1oa0 h ALA 32 CO -0.08 0.12 0.11 -0.07 0.00 0.00 0.00 179.25 179.32 1oa0 h LEU 33 N 0.46 0.83 -0.65 0.00 3.38 -0.94 -0.68 115.31 117.70 1oa0 h LEU 33 Ca 0.12 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1oa0 h LEU 33 Cb 0.23 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1oa0 h LEU 33 CO -0.01 0.83 0.06 1.56 0.09 0.00 0.00 178.44 180.98 1oa0 h GLN 34 N 0.84 1.10 -0.74 1.13 4.20 -1.09 -0.57 115.11 119.98 1oa0 h GLN 34 Ca 0.18 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1oa0 h GLN 34 Cb 0.35 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 1oa0 h GLN 34 CO 0.00 1.03 0.41 -0.44 -0.67 0.00 0.00 178.83 179.16 1oa0 h ASP 35 N 1.01 0.93 -0.72 1.46 3.32 -0.74 -0.78 116.42 120.90 1oa0 h ASP 35 Ca 0.19 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1oa0 h ASP 35 Cb 0.50 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1oa0 h ASP 35 CO 0.02 0.76 0.22 0.00 -1.72 0.00 0.00 179.24 178.51 1oa0 h ALA 36 N 1.21 0.95 -0.49 3.45 0.00 -0.91 -1.92 119.26 121.54 1oa0 h ALA 36 Ca 0.26 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1oa0 h ALA 36 Cb 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1oa0 h ALA 36 CO -0.04 0.64 0.05 1.25 0.00 0.00 0.00 179.25 181.15 1oa0 h LEU 37 N 1.07 0.80 -0.69 0.00 5.85 -0.72 -2.04 115.31 119.58 1oa0 h LEU 37 Ca 0.23 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1oa0 h LEU 37 Cb 0.32 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1oa0 h LEU 37 CO -0.01 0.87 0.20 0.40 -0.34 0.00 0.00 178.44 179.56 1oa0 h ILE 38 N 0.69 1.26 -0.00 4.05 1.08 -1.04 -1.26 117.51 122.29 1oa0 h ILE 38 Ca 0.14 -0.92 0.02 0.00 -0.39 0.00 0.00 64.86 63.72 1oa0 h ILE 38 Cb 0.43 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 34.69 1oa0 h ILE 38 CO 0.01 0.35 -0.14 0.22 -0.69 0.00 0.00 178.15 177.90 1oa0 h TYR 39 N 1.02 -0.37 0.00 1.37 3.20 -1.13 -0.91 116.97 120.16 1oa0 h TYR 39 Ca 0.22 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 1oa0 h TYR 39 Cb 0.33 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1oa0 h TYR 39 CO 0.03 -0.21 -0.31 -0.39 -1.64 0.00 0.00 178.16 175.63 1oa0 h VAL 40 N -0.24 0.71 -0.52 1.81 -1.51 -1.29 -1.88 116.25 113.33 1oa0 h VAL 40 Ca 0.05 -1.41 -0.11 0.00 -1.23 0.00 0.00 66.70 64.00 1oa0 h VAL 40 Cb 0.30 1.91 -0.02 0.00 -2.13 0.00 0.00 31.29 31.36 1oa0 h VAL 40 CO -0.14 0.31 -0.12 0.74 -1.23 0.00 0.00 177.57 177.13 1oa0 h THR 41 N 0.00 1.27 -0.57 7.19 2.02 -0.84 -0.13 112.91 121.85 1oa0 h THR 41 Ca -0.00 -1.27 -0.09 0.00 0.77 0.00 0.00 66.41 65.82 1oa0 h THR 41 Cb 0.89 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1oa0 h THR 41 CO 0.04 0.44 -0.00 0.11 0.37 0.00 0.00 175.52 176.48 1oa0 h LYS 42 N 0.86 1.00 -0.58 6.66 1.57 -0.90 -0.61 116.57 124.57 1oa0 h LYS 42 Ca 0.13 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1oa0 h LYS 42 Cb 0.68 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 1oa0 h LYS 42 CO 0.05 0.98 0.31 0.78 -0.57 0.00 0.00 179.45 181.00 1oa0 h GLY 43 N 1.00 0.87 1.01 3.86 0.00 -1.18 -1.03 103.07 107.59 1oa0 h GLY 43 Ca 0.17 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1oa0 h GLY 43 CO 0.03 0.38 0.60 -2.00 0.00 0.00 0.00 176.54 175.55 1oa0 h LEU 44 N 0.78 1.09 -0.92 3.11 5.85 -0.81 -2.28 115.31 122.13 1oa0 h LEU 44 Ca 0.20 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1oa0 h LEU 44 Cb 0.06 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1oa0 h LEU 44 CO -0.03 0.81 0.56 1.23 -0.34 0.00 0.00 178.44 180.66 1oa0 h GLY 45 N 1.27 1.33 0.98 3.75 0.00 -0.60 -0.69 103.07 109.11 1oa0 h GLY 45 Ca 0.34 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1oa0 h GLY 45 CO -0.07 0.53 0.23 1.46 0.00 0.00 0.00 176.54 178.69 1oa0 h GLN 46 N 1.26 0.52 -0.18 4.80 4.20 -0.78 -0.95 115.11 123.99 1oa0 h GLN 46 Ca 0.33 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.96 1oa0 h GLN 46 Cb -0.06 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1oa0 h GLN 46 CO -0.06 0.39 -0.01 0.82 -0.67 0.00 0.00 178.83 179.30 1oa0 h ILE 47 N 0.50 1.26 -0.80 2.54 2.04 -1.09 -1.89 117.51 120.07 1oa0 h ILE 47 Ca 0.14 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1oa0 h ILE 47 Cb 0.01 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1oa0 h ILE 47 CO -0.03 0.27 0.39 0.00 0.00 0.00 0.00 178.15 178.78 1oa0 h ALA 48 N 0.76 1.04 -0.59 1.87 0.00 -1.10 -1.24 119.26 119.99 1oa0 h ALA 48 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1oa0 h ALA 48 Cb 0.41 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1oa0 h ALA 48 CO 0.01 0.60 0.33 1.15 0.00 0.00 0.00 179.25 181.34 1oa0 h THR 49 N 1.14 1.19 -0.37 0.00 2.02 -1.09 -1.56 112.91 114.24 1oa0 h THR 49 Ca 0.28 -0.47 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1oa0 h THR 49 Cb 0.12 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1oa0 h THR 49 CO -0.04 0.20 -0.06 0.03 0.37 0.00 0.00 175.52 176.03 1oa0 h ARG 50 N 0.80 0.61 -0.19 6.66 3.08 -0.91 -1.45 114.38 122.98 1oa0 h ARG 50 Ca 0.21 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1oa0 h ARG 50 Cb 0.03 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1oa0 h ARG 50 CO -0.03 0.67 0.04 -0.07 -1.07 0.00 0.00 179.97 179.50 1oa0 h LEU 51 N 0.57 0.30 -1.51 3.04 3.38 -0.89 -2.72 115.31 117.48 1oa0 h LEU 51 Ca 0.11 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1oa0 h LEU 51 Cb 0.45 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1oa0 h LEU 51 CO 0.02 0.47 0.34 0.03 0.09 0.00 0.00 178.44 179.39 1oa0 h ARG 52 N 0.11 0.66 0.00 1.13 3.08 -1.12 -1.46 114.38 116.78 1oa0 h ARG 52 Ca 0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1oa0 h ARG 52 Cb 0.30 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1oa0 h ARG 52 CO 0.00 0.43 0.00 0.00 -1.07 0.00 0.00 179.97 179.34 1oa0 n ALA 53 N -2.46 2.15 -0.58 0.04 0.00 -0.56 -1.64 120.51 117.46 1oa0 n ALA 53 Ca 0.05 -0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.46 1oa0 n ALA 53 Cb 0.07 -1.38 0.20 0.00 0.00 0.00 0.00 19.45 18.34 1oa0 n ALA 53 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1oa0 n GLU 54 N -1.35 2.90 -0.80 0.00 0.28 -0.79 -4.98 120.64 115.90 1oa0 n GLU 54 Ca 0.09 -2.44 0.00 0.00 -0.16 0.00 0.00 57.16 54.65 1oa0 n GLU 54 Cb 0.21 -1.55 0.00 0.00 1.43 0.00 0.00 31.44 31.53 1oa0 n GLU 54 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1oa0 n GLY 55 N -0.01 0.58 3.90 -1.84 0.00 -0.65 -5.05 105.19 102.11 1oa0 n GLY 55 Ca 0.16 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.56 3.63 0.30 1.61 1.02 -0.62 -5.00 119.74 120.12 1oa0 s LYS 56 Ca 0.00 -0.06 -0.28 0.00 0.02 0.00 0.00 55.97 55.65 1oa0 s LYS 56 Cb 0.00 -2.83 -0.09 0.00 -0.52 0.00 0.00 37.83 34.39 1oa0 s LYS 56 CO 0.00 0.45 1.01 0.00 -0.92 0.00 0.00 175.35 175.89 1oa0 s ALA 57 N -1.68 3.28 -0.19 5.17 0.00 -1.26 -3.78 121.76 123.30 1oa0 s ALA 57 Ca 0.42 0.69 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 1oa0 s ALA 57 Cb -0.12 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.76 1oa0 s ALA 57 CO 0.24 0.02 -0.14 0.08 0.00 0.00 0.00 175.76 175.97 1oa0 s VAL 58 N -1.37 2.62 0.40 0.00 1.01 -1.26 -4.95 120.40 116.85 1oa0 s VAL 58 Ca 0.47 -0.76 -0.27 0.00 0.00 0.00 0.00 61.98 61.43 1oa0 s VAL 58 Cb -0.25 -2.14 -0.10 0.00 0.00 0.00 0.00 36.38 33.89 1oa0 s VAL 58 CO 0.32 0.49 1.43 0.47 0.00 0.00 0.00 175.10 177.82 1oa0 n ASP 59 N 4.60 3.45 0.31 3.32 8.00 -1.26 -4.90 116.55 130.06 1oa0 n ASP 59 Ca -0.20 1.18 0.19 0.00 0.71 0.00 0.00 54.79 56.68 1oa0 n ASP 59 Cb 0.51 -1.59 0.96 0.00 -0.02 0.00 0.00 41.12 40.97 1oa0 n ASP 59 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 1oa0 h HIS 60 N 2.64 0.00 -0.36 1.24 -0.00 -2.00 -1.31 115.15 115.34 1oa0 h HIS 60 Ca -0.50 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 59.89 1oa0 h HIS 60 Cb 1.26 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.65 1oa0 h HIS 60 CO 0.51 0.02 0.24 0.07 -0.00 0.00 0.00 177.93 178.78 1oa0 h ARG 61 N 0.00 0.39 -0.36 5.26 0.11 -2.00 -1.60 114.38 116.19 1oa0 h ARG 61 Ca -0.00 -0.02 -0.04 0.00 0.10 0.00 0.00 59.98 60.02 1oa0 h ARG 61 Cb 0.21 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.19 1oa0 h ARG 61 CO 0.00 0.26 0.08 0.82 0.10 0.00 0.00 179.97 181.23 1oa0 h ILE 62 N 0.40 1.23 -0.90 0.08 1.08 -1.60 -1.99 117.51 115.81 1oa0 h ILE 62 Ca 0.15 -0.79 0.10 0.00 -0.39 0.00 0.00 64.86 63.92 1oa0 h ILE 62 Cb 0.09 1.06 -0.07 0.00 -3.07 0.00 0.00 36.82 34.82 1oa0 h ILE 62 CO -0.03 0.27 0.55 0.44 -0.69 0.00 0.00 178.15 178.68 1oa0 h ASP 63 N 0.43 0.81 -0.15 1.72 3.32 -1.38 -1.78 116.42 119.40 1oa0 h ASP 63 Ca 0.11 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.07 1oa0 h ASP 63 Cb 0.33 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1oa0 h ASP 63 CO 0.00 0.47 -0.36 0.03 -1.72 0.00 0.00 179.24 177.66 1oa0 h ARG 64 N 0.92 0.66 -0.53 3.56 3.08 -1.14 -1.24 114.38 119.70 1oa0 h ARG 64 Ca 0.43 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1oa0 h ARG 64 Cb 0.36 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1oa0 h ARG 64 CO -0.24 0.92 0.28 1.25 -1.07 0.00 0.00 179.97 181.12 1oa0 h LEU 65 N 0.55 0.67 -0.08 3.04 5.85 -0.93 -1.30 115.31 123.12 1oa0 h LEU 65 Ca 0.05 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1oa0 h LEU 65 Cb 0.88 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1oa0 h LEU 65 CO 0.08 0.58 0.02 0.58 -0.34 0.00 0.00 178.44 179.36 1oa0 h VAL 66 N 0.71 1.17 -0.57 1.05 2.07 -1.08 -0.67 116.25 118.94 1oa0 h VAL 66 Ca 0.19 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 1oa0 h VAL 66 Cb 0.06 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1oa0 h VAL 66 CO -0.03 0.15 0.00 0.71 0.02 0.00 0.00 177.57 178.42 1oa0 h THR 67 N -0.06 1.26 -0.69 2.57 1.35 -1.20 -1.87 112.91 114.27 1oa0 h THR 67 Ca 0.03 -1.11 -0.04 0.00 -0.55 0.00 0.00 66.41 64.73 1oa0 h THR 67 Cb 0.21 0.82 -0.03 0.00 -1.73 0.00 0.00 68.15 67.42 1oa0 h THR 67 CO -0.00 0.40 0.26 1.23 -0.25 0.00 0.00 175.52 177.16 1oa0 h GLY 68 N 1.00 1.12 0.93 5.82 0.00 -1.15 -1.42 103.07 109.36 1oa0 h GLY 68 Ca 0.17 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1oa0 h GLY 68 CO 0.03 0.58 0.08 3.43 0.00 0.00 0.00 176.54 180.66 1oa0 h ASN 69 N 0.99 0.18 -0.24 0.19 2.35 -0.87 -0.93 115.58 117.24 1oa0 h ASN 69 Ca 0.23 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1oa0 h ASN 69 Cb 0.23 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1oa0 h ASN 69 CO -0.02 0.22 0.12 -0.07 -1.65 0.00 0.00 177.43 176.03 1oa0 h LEU 70 N 0.13 0.31 -0.94 1.61 3.38 -1.26 -3.00 115.31 115.54 1oa0 h LEU 70 Ca 0.05 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1oa0 h LEU 70 Cb 0.08 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1oa0 h LEU 70 CO -0.01 0.34 0.27 0.15 0.09 0.00 0.00 178.44 179.28 1oa0 h PHE 71 N 0.27 1.05 0.00 1.13 3.04 -1.20 -1.97 116.94 119.26 1oa0 h PHE 71 Ca 0.08 -0.07 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 1oa0 h PHE 71 Cb 0.10 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 38.29 1oa0 h PHE 71 CO -0.03 0.81 -0.01 0.00 -2.02 0.00 0.00 178.31 177.06 1oa0 h ALA 72 N 1.28 1.22 -0.36 2.41 0.00 -1.03 -2.03 119.26 120.75 1oa0 h ALA 72 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1oa0 h ALA 72 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1oa0 h ALA 72 CO -0.02 0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.49 1oa0 n THR 73 N -3.42 0.46 -2.14 0.00 -2.24 -0.75 -3.60 114.28 102.59 1oa0 n THR 73 Ca -0.03 -0.73 -0.37 0.00 -2.27 0.00 0.00 64.05 60.66 1oa0 n THR 73 Cb 0.09 1.02 0.01 0.00 -2.10 0.00 0.00 70.33 69.35 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 -1.54 2.88 0.12 2.28 1.01 -0.77 -4.94 121.20 120.25 1oa0 s ILE 74 Ca 0.38 0.61 -0.35 0.00 0.00 0.00 0.00 60.65 61.28 1oa0 s ILE 74 Cb 0.23 -3.28 -0.16 0.00 0.01 0.00 0.00 42.46 39.26 1oa0 s ILE 74 CO 0.32 -0.06 1.36 0.41 0.00 0.00 0.00 174.94 176.97 1oa0 n THR 75 N -0.99 0.17 -2.09 2.92 -1.04 -1.26 -2.04 114.28 109.95 1oa0 n THR 75 Ca 0.10 -0.04 -0.16 0.00 -2.04 0.00 0.00 64.05 61.91 1oa0 n THR 75 Cb 0.49 -0.97 -0.02 0.00 -1.82 0.00 0.00 70.33 68.00 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 2.59 -4.76 -0.12 8.00 3.02 -1.26 -4.79 115.26 117.94 1oa0 n ASN 76 Ca 0.17 0.09 -0.25 0.00 -0.03 0.00 0.00 54.58 54.56 1oa0 n ASN 76 Cb 0.22 -3.82 -0.09 0.00 -0.61 0.00 0.00 39.78 35.48 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 -1.00 1.06 -3.61 5.41 0.00 -0.86 -0.79 120.51 120.71 1oa0 n ALA 77 Ca -0.18 -0.94 -0.12 0.00 0.00 0.00 0.00 53.44 52.20 1oa0 n ALA 77 Cb 0.61 -0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.94 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 -7.13 0.25 -0.00 0.00 3.04 -1.24 -2.06 114.94 107.80 1oa0 s ASN 78 Ca -0.35 0.59 0.10 0.00 0.04 0.00 0.00 52.86 53.25 1oa0 s ASN 78 Cb 0.12 0.91 0.30 0.00 -1.54 0.00 0.00 41.25 41.03 1oa0 s ASN 78 CO 0.49 -0.25 1.25 0.49 -3.04 0.00 0.00 177.10 176.03 1oa0 n PHE 79 N 5.36 0.45 -3.10 0.43 3.01 -0.42 -4.92 117.46 118.27 1oa0 n PHE 79 Ca -0.06 -0.51 -0.44 0.00 1.01 0.00 0.00 57.45 57.45 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 -1.02 6.21 0.30 4.37 -1.08 -1.25 -4.55 116.67 119.65 1oa0 s ASP 80 Ca 0.22 -1.08 -0.02 0.00 -0.52 0.00 0.00 52.55 51.16 1oa0 s ASP 80 Cb 0.12 -2.31 0.44 0.00 -1.46 0.00 0.00 42.92 39.71 1oa0 s ASP 80 CO 0.15 -1.03 1.97 0.44 0.52 0.00 0.00 175.17 177.22 1oa0 h ASP 81 N 9.12 0.96 -0.63 -0.34 3.32 -1.97 -1.52 116.42 125.36 1oa0 h ASP 81 Ca -0.28 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.67 1oa0 h ASP 81 Cb 1.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1oa0 h ASP 81 CO 1.03 0.69 0.10 0.44 -1.72 0.00 0.00 179.24 179.78 1oa0 h ASP 82 N 1.13 1.00 -0.37 6.45 3.32 -1.99 -0.74 116.42 125.22 1oa0 h ASP 82 Ca 0.31 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1oa0 h ASP 82 Cb -0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.15 1oa0 h ASP 82 CO -0.07 1.01 -0.11 0.40 -1.72 0.00 0.00 179.24 178.75 1oa0 h ILE 83 N 0.95 1.28 -0.50 0.35 1.08 -1.88 -1.92 117.51 116.87 1oa0 h ILE 83 Ca 0.19 -1.20 -0.03 0.00 -0.39 0.00 0.00 64.86 63.43 1oa0 h ILE 83 Cb 0.44 1.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.46 1oa0 h ILE 83 CO 0.01 0.40 0.20 -0.07 -0.69 0.00 0.00 178.15 178.00 1oa0 h LEU 84 N 0.52 0.69 -1.00 1.44 3.38 -1.14 -1.13 115.31 118.07 1oa0 h LEU 84 Ca 0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1oa0 h LEU 84 Cb 0.63 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1oa0 h LEU 84 CO 0.04 0.67 0.46 0.00 0.09 0.00 0.00 178.44 179.70 1oa0 h ALA 85 N 1.05 1.23 -0.42 1.53 0.00 -1.12 -1.95 119.26 119.58 1oa0 h ALA 85 Ca 0.17 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1oa0 h ALA 85 Cb 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1oa0 h ALA 85 CO -0.01 0.62 -0.13 1.49 0.00 0.00 0.00 179.25 181.21 1oa0 h GLU 86 N 1.17 0.76 -0.48 0.00 4.57 -0.89 -1.86 114.58 117.84 1oa0 h GLU 86 Ca 0.29 -0.26 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 1oa0 h GLU 86 Cb 0.03 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1oa0 h GLU 86 CO -0.05 0.86 0.08 0.00 -1.18 0.00 0.00 179.01 178.72 1oa0 h ARG 87 N 0.68 0.74 -0.26 1.92 3.08 -0.77 -1.05 114.38 118.73 1oa0 h ARG 87 Ca 0.11 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1oa0 h ARG 87 Cb 0.61 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1oa0 h ARG 87 CO 0.04 0.70 0.17 0.28 -1.07 0.00 0.00 179.97 180.09 1oa0 h VAL 88 N 0.72 1.07 -0.35 2.04 2.07 -0.87 -1.57 116.25 119.36 1oa0 h VAL 88 Ca 0.16 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1oa0 h VAL 88 Cb 0.32 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1oa0 h VAL 88 CO 0.00 0.07 0.19 0.03 0.02 0.00 0.00 177.57 177.88 1oa0 h ARG 89 N 0.35 0.38 -0.86 1.57 3.08 -0.90 -0.87 114.38 117.12 1oa0 h ARG 89 Ca 0.09 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1oa0 h ARG 89 Cb -0.04 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 1oa0 h ARG 89 CO -0.02 0.25 0.55 0.52 -1.07 0.00 0.00 179.97 180.20 1oa0 h MET 90 N 0.39 1.15 -0.29 0.04 2.86 -1.09 -1.47 114.93 116.52 1oa0 h MET 90 Ca 0.14 -0.08 -0.19 0.00 -2.06 0.00 0.00 59.70 57.51 1oa0 h MET 90 Cb 0.03 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.44 1oa0 h MET 90 CO -0.08 0.78 -0.55 1.15 1.06 0.00 0.00 176.91 179.26 1oa0 h THR 91 N 1.18 1.27 -0.61 2.22 2.02 -0.88 -1.68 112.91 116.43 1oa0 h THR 91 Ca 0.31 -1.73 -0.03 0.00 0.77 0.00 0.00 66.41 65.73 1oa0 h THR 91 Cb -0.10 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1oa0 h THR 91 CO -0.06 0.57 0.26 0.00 0.37 0.00 0.00 175.52 176.66 1oa0 h ALA 93 N 1.11 0.59 -0.47 0.00 0.00 -1.18 -2.28 119.26 117.03 1oa0 h ALA 93 Ca 0.21 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1oa0 h ALA 93 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1oa0 h ALA 93 CO -0.02 0.15 -0.04 0.00 0.00 0.00 0.00 179.25 179.34 1oa0 h ALA 94 N 1.06 0.64 0.00 0.00 0.00 -1.11 -2.54 119.26 117.32 1oa0 h ALA 94 Ca 0.16 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1oa0 h ALA 94 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1oa0 h ALA 94 CO -0.02 0.48 -0.61 1.57 0.00 0.00 0.00 179.25 180.66 1oa0 h LYS 95 N 0.71 0.00 -0.40 0.00 2.10 -1.22 -1.99 116.57 115.76 1oa0 h LYS 95 Ca 0.13 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.75 1oa0 h LYS 95 Cb 0.57 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.88 1oa0 h LYS 95 CO 0.03 0.61 0.15 -0.22 -2.00 0.00 0.00 179.45 178.03 1oa0 h LYS 96 N 0.00 0.60 -0.51 0.07 3.64 -1.30 -1.52 116.57 117.55 1oa0 h LYS 96 Ca -0.01 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1oa0 h LYS 96 Cb 1.23 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1oa0 h LYS 96 CO 0.08 0.57 0.22 1.49 -2.27 0.00 0.00 179.45 179.55 1oa0 h GLU 97 N 0.50 0.76 -0.58 1.90 4.81 -1.29 -3.02 114.58 117.65 1oa0 h GLU 97 Ca 0.13 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1oa0 h GLU 97 Cb 0.20 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1oa0 h GLU 97 CO -0.01 0.65 0.13 -0.07 -0.73 0.00 0.00 179.01 178.99 1oa0 h LEU 98 N 0.69 0.89 -1.84 1.64 3.38 -1.26 -2.92 115.31 115.89 1oa0 h LEU 98 Ca 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1oa0 h LEU 98 Cb 0.16 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1oa0 h LEU 98 CO -0.02 0.90 -0.03 0.00 0.09 0.00 0.00 178.44 179.38 1oa0 h ALA 99 N 1.03 1.87 0.00 1.53 0.00 -1.21 -1.55 119.26 120.93 1oa0 h ALA 99 Ca 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1oa0 h ALA 99 Cb 0.36 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1oa0 h ALA 99 CO 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 179.25 179.28 1oa0 h ALA 100 N 1.91 1.21 -0.00 0.00 0.00 -1.39 -2.51 119.26 118.48 1oa0 h ALA 100 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1oa0 h ALA 100 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1oa0 h ALA 100 CO 0.00 0.09 -0.14 0.43 0.00 0.00 0.00 179.25 179.64 1oa0 n SER 101 N -3.48 0.21 -4.73 0.00 7.64 -0.58 -4.90 113.62 107.78 1oa0 n SER 101 Ca -0.02 0.07 -0.41 0.00 1.01 0.00 0.00 58.87 59.52 1oa0 n SER 101 Cb 0.21 -0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.16 1oa0 n SER 101 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1oa0 s LEU 102 N -2.87 4.42 0.01 -3.43 1.43 -0.95 -4.95 118.68 112.34 1oa0 s LEU 102 Ca 0.17 2.30 -0.23 0.00 -1.03 0.00 0.00 54.13 55.34 1oa0 s LEU 102 Cb 0.19 -3.60 -0.17 0.00 0.03 0.00 0.00 46.19 42.63 1oa0 s LEU 102 CO 0.56 -0.48 1.30 0.74 0.23 0.00 0.00 176.35 178.70 1oa0 h THR 103 N 3.85 1.37 -3.65 5.49 2.02 -1.90 -3.40 112.91 116.69 1oa0 h THR 103 Ca -0.44 -1.23 -0.70 0.00 0.77 0.00 0.00 66.41 64.81 1oa0 h THR 103 Cb 1.21 2.04 -0.29 0.00 -1.74 0.00 0.00 68.15 69.37 1oa0 h THR 103 CO 0.77 0.34 -0.59 -0.62 0.37 0.00 0.00 175.52 175.79 1oa0 s ASP 104 N -5.91 5.34 0.00 4.18 -1.08 -1.26 -4.96 116.67 112.98 1oa0 s ASP 104 Ca -0.15 -1.21 0.23 0.00 -0.52 0.00 0.00 52.55 50.90 1oa0 s ASP 104 Cb 0.03 -1.88 0.49 0.00 -1.46 0.00 0.00 42.92 40.10 1oa0 s ASP 104 CO 0.71 -0.35 1.44 0.29 0.52 0.00 0.00 175.17 177.78 1oa0 n LYS 105 N 4.81 2.51 -2.22 4.34 5.02 -1.26 -5.01 118.16 126.35 1oa0 n LYS 105 Ca -0.12 -2.30 -0.37 0.00 -2.02 0.00 0.00 58.31 53.50 1oa0 n LYS 105 Cb 0.44 -1.52 -0.01 0.00 -0.02 0.00 0.00 35.03 33.93 1oa0 n LYS 105 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1oa0 s SER 106 N -1.39 6.15 -1.35 4.39 1.04 -1.26 -3.75 113.70 117.53 1oa0 s SER 106 Ca 0.41 2.36 -0.00 0.00 0.48 0.00 0.00 55.95 59.19 1oa0 s SER 106 Cb 0.23 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.74 1oa0 s SER 106 CO 0.32 -0.93 0.04 0.61 0.98 0.00 0.00 173.24 174.26 1oa0 n GLY 107 N 0.50 -0.29 3.76 7.32 0.00 -1.26 -4.98 105.19 110.24 1oa0 n GLY 107 Ca 0.07 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.65 4.43 0.92 0.99 1.43 -1.25 -5.01 118.68 115.55 1oa0 s LEU 108 Ca 0.02 2.58 -0.12 0.00 -1.03 0.00 0.00 54.13 55.58 1oa0 s LEU 108 Cb -0.01 -3.63 0.14 0.00 0.03 0.00 0.00 46.19 42.72 1oa0 s LEU 108 CO 0.03 -0.53 1.14 -0.94 0.23 0.00 0.00 176.35 176.27 1oa0 s SER 109 N -0.17 3.40 0.33 2.29 1.04 -1.26 -4.85 113.70 114.49 1oa0 s SER 109 Ca 0.52 0.95 0.05 0.00 0.48 0.00 0.00 55.95 57.95 1oa0 s SER 109 Cb -0.39 -1.52 0.59 0.00 0.10 0.00 0.00 66.02 64.81 1oa0 s SER 109 CO 0.47 -2.62 1.85 -0.78 0.98 0.00 0.00 173.24 173.14 1oa0 h ASP 110 N -1.54 0.46 -0.82 7.02 3.58 -1.98 -1.63 116.42 121.50 1oa0 h ASP 110 Ca -0.51 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 56.82 1oa0 h ASP 110 Cb 1.33 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 42.22 1oa0 h ASP 110 CO 0.61 0.57 0.42 0.00 -2.88 0.00 0.00 179.24 177.96 1oa0 h ALA 111 N 1.49 1.17 -0.19 -0.78 0.00 -1.93 0.25 119.26 119.27 1oa0 h ALA 111 Ca 0.09 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1oa0 h ALA 111 Cb 0.39 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1oa0 h ALA 111 CO 0.02 0.64 -0.38 0.00 0.00 0.00 0.00 179.25 179.53 1oa0 h ALA 112 N 1.28 0.99 0.00 0.00 0.00 -1.68 -3.34 119.26 116.51 1oa0 h ALA 112 Ca 0.29 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 1oa0 h ALA 112 Cb 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1oa0 h ALA 112 CO -0.04 0.61 -1.92 1.28 0.00 0.00 0.00 179.25 179.18 1oa0 n LEU 113 N -4.04 0.27 -4.77 0.00 4.77 -0.65 -4.81 117.00 107.77 1oa0 n LEU 113 Ca -0.01 0.12 -0.40 0.00 -0.03 0.00 0.00 56.01 55.68 1oa0 n LEU 113 Cb 0.48 0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.72 1oa0 n LEU 113 CO 0.43 0.19 0.87 0.86 -1.33 0.00 0.00 177.39 178.42 1oa0 s TRP 114 N -3.02 3.25 0.04 -1.77 -0.00 0.84 -5.04 118.94 113.25 1oa0 s TRP 114 Ca -0.07 1.56 -0.13 0.00 -0.00 0.00 0.00 56.10 57.46 1oa0 s TRP 114 Cb 0.10 -3.46 0.02 0.00 -0.00 0.00 0.00 33.47 30.12 1oa0 s TRP 114 CO 0.85 -1.24 0.28 -1.83 -0.00 0.00 0.00 176.95 175.01 1oa0 s GLU 115 N -1.79 0.78 -0.07 5.86 -1.05 -1.26 -4.94 118.70 116.22 1oa0 s GLU 115 Ca 0.49 -0.52 -0.20 0.00 -0.15 0.00 0.00 54.97 54.59 1oa0 s GLU 115 Cb -0.35 0.33 0.04 0.00 -0.44 0.00 0.00 34.13 33.72 1oa0 s GLU 115 CO 0.45 -0.24 0.46 0.00 0.95 0.00 0.00 175.26 176.88 1oa0 s ALA 116 N -2.51 -1.17 -0.09 -0.84 0.00 -1.26 -5.06 121.76 110.83 1oa0 s ALA 116 Ca -0.05 0.90 0.10 0.00 0.00 0.00 0.00 51.96 52.91 1oa0 s ALA 116 Cb -0.01 -0.20 -0.15 0.00 0.00 0.00 0.00 23.12 22.76 1oa0 s ALA 116 CO -0.03 -0.28 0.09 -1.13 0.00 0.00 0.00 175.76 174.41 1oa0 n SER 117 N 1.63 2.30 -4.71 0.00 3.41 -1.26 -4.62 113.62 110.37 1oa0 n SER 117 Ca -0.18 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.01 1oa0 n SER 117 Cb 0.56 0.94 -0.04 0.00 -0.26 0.00 0.00 64.21 65.42 1oa0 n SER 117 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1oa0 s GLU 118 N -2.39 4.52 0.25 4.33 2.56 -1.26 -4.95 118.70 121.76 1oa0 s GLU 118 Ca -0.05 1.24 -0.04 0.00 0.00 0.00 0.00 54.97 56.12 1oa0 s GLU 118 Cb 0.04 -3.46 0.38 0.00 2.00 0.00 0.00 34.13 33.09 1oa0 s GLU 118 CO 0.46 -0.02 1.86 -0.22 -0.56 0.00 0.00 175.26 176.78 1oa0 h LYS 119 N 6.80 1.03 -0.80 4.30 3.64 -1.97 -1.73 116.57 127.84 1oa0 h LYS 119 Ca -0.41 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 58.98 1oa0 h LYS 119 Cb 1.21 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.75 1oa0 h LYS 119 CO 0.75 0.68 0.52 0.66 -2.27 0.00 0.00 179.45 179.80 1oa0 h SER 120 N 1.06 0.75 0.19 4.20 4.64 -2.00 -1.14 113.55 121.25 1oa0 h SER 120 Ca 0.41 0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.60 1oa0 h SER 120 Cb 0.19 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1oa0 h SER 120 CO -0.18 0.48 -0.50 0.00 -0.87 0.00 0.00 176.83 175.75 1oa0 h ALA 121 N 1.57 0.89 -0.44 5.18 0.00 -1.73 -1.94 119.26 122.78 1oa0 h ALA 121 Ca 0.35 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1oa0 h ALA 121 Cb 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1oa0 h ALA 121 CO -0.12 0.67 0.09 0.52 0.00 0.00 0.00 179.25 180.41 1oa0 h MET 122 N 0.28 0.72 -0.72 0.00 2.07 -0.87 -2.09 114.93 114.33 1oa0 h MET 122 Ca 0.01 -0.18 -0.02 0.00 -2.07 0.00 0.00 59.70 57.44 1oa0 h MET 122 Cb 0.99 -0.09 -0.03 0.00 -1.87 0.00 0.00 31.60 30.59 1oa0 h MET 122 CO 0.08 0.73 0.38 -0.07 1.07 0.00 0.00 176.91 179.11 1oa0 h LEU 123 N 0.59 0.90 -0.83 1.22 3.38 -1.14 -2.05 115.31 117.39 1oa0 h LEU 123 Ca 0.14 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1oa0 h LEU 123 Cb 0.34 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1oa0 h LEU 123 CO 0.00 0.75 0.05 0.00 0.09 0.00 0.00 178.44 179.33 1oa0 h ALA 124 N 1.19 1.02 -0.24 1.53 0.00 -1.25 -2.95 119.26 118.57 1oa0 h ALA 124 Ca 0.25 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1oa0 h ALA 124 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1oa0 h ALA 124 CO -0.04 0.61 -0.38 -0.22 0.00 0.00 0.00 179.25 179.23 1oa0 h LYS 125 N 0.87 0.55 -0.84 0.00 1.63 -1.16 -3.32 116.57 114.29 1oa0 h LYS 125 Ca 0.17 -0.27 0.12 0.00 -0.85 0.00 0.00 60.65 59.83 1oa0 h LYS 125 Cb 0.45 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.01 1oa0 h LYS 125 CO 0.02 0.84 0.55 0.00 -3.45 0.00 0.00 179.45 177.41 1oa0 h ALA 126 N 1.13 1.81 0.00 5.00 0.00 -1.19 -2.25 119.26 123.76 1oa0 h ALA 126 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1oa0 h ALA 126 Cb 0.87 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1oa0 h ALA 126 CO 0.07 -0.02 -0.02 0.78 0.00 0.00 0.00 179.25 180.07 1oa0 h GLY 127 N 0.70 0.00 -1.78 0.00 0.00 -1.69 -2.22 103.07 98.08 1oa0 h GLY 127 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1oa0 h GLY 127 CO -0.17 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.07 1oa0 n THR 128 N -3.57 0.23 -0.74 4.70 -2.24 -0.85 -4.57 114.28 107.25 1oa0 n THR 128 Ca -0.03 -0.61 0.02 0.00 -2.27 0.00 0.00 64.05 61.15 1oa0 n THR 128 Cb 0.10 1.21 0.02 0.00 -2.10 0.00 0.00 70.33 69.56 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 1.18 0.69 -0.71 2.28 0.24 -0.85 -4.73 118.33 116.43 1oa0 n VAL 129 Ca 0.14 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1oa0 n VAL 129 Cb 0.52 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.43 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 -0.42 -0.10 0.23 7.63 0.00 -1.16 -4.82 105.19 106.55 1oa0 n GLY 130 Ca 0.02 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.14 0.72 0.00 1.61 2.07 -1.93 -2.30 116.25 116.28 1oa0 h VAL 131 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1oa0 h VAL 131 Cb 0.00 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1oa0 h VAL 131 CO 0.00 0.07 0.00 0.23 0.02 0.00 0.00 177.57 177.89 1oa0 n MET 132 N -5.04 0.81 0.27 1.57 2.81 -1.26 -3.16 117.12 113.11 1oa0 n MET 132 Ca 0.09 0.01 0.13 0.00 -1.81 0.00 0.00 57.70 56.12 1oa0 n MET 132 Cb 0.30 -1.50 0.76 0.00 -0.71 0.00 0.00 33.22 32.06 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 3.72 1.31 -2.26 3.04 0.00 -1.70 -3.41 119.26 119.97 1oa0 h ALA 133 Ca 0.00 -0.09 -0.60 0.00 0.00 0.00 0.00 54.91 54.22 1oa0 h ALA 133 Cb 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.73 1oa0 h ALA 133 CO 0.00 0.12 0.40 0.99 0.00 0.00 0.00 179.25 180.76 1oa0 s THR 134 N -4.25 4.81 0.08 0.00 2.01 -1.19 -4.97 115.64 112.13 1oa0 s THR 134 Ca -0.03 1.24 -0.14 0.00 0.31 0.00 0.00 61.69 63.06 1oa0 s THR 134 Cb 0.13 -4.13 -0.16 0.00 0.01 0.00 0.00 72.50 68.35 1oa0 s THR 134 CO 0.58 -0.21 1.29 0.71 -0.69 0.00 0.00 174.62 176.30 1oa0 h THR 135 N 5.56 1.31 -3.24 -0.82 1.35 -1.92 -3.45 112.91 111.71 1oa0 h THR 135 Ca -0.24 -1.89 -0.53 0.00 -0.55 0.00 0.00 66.41 63.19 1oa0 h THR 135 Cb 1.10 2.02 -0.00 0.00 -1.73 0.00 0.00 68.15 69.54 1oa0 h THR 135 CO 0.88 0.59 0.53 -0.62 -0.25 0.00 0.00 175.52 176.64 1oa0 s ASP 136 N -6.94 7.13 0.22 5.36 2.15 -1.26 -4.94 116.67 118.39 1oa0 s ASP 136 Ca -0.11 1.96 -0.06 0.00 0.43 0.00 0.00 52.55 54.76 1oa0 s ASP 136 Cb 0.08 -2.58 0.20 0.00 -0.30 0.00 0.00 42.92 40.32 1oa0 s ASP 136 CO 0.88 -0.43 1.76 0.44 -0.17 0.00 0.00 175.17 177.65 1oa0 h ASP 137 N 6.76 1.02 0.07 -0.34 3.32 -1.99 -0.46 116.42 124.79 1oa0 h ASP 137 Ca -0.42 -0.19 -0.26 0.00 0.02 0.00 0.00 57.03 56.19 1oa0 h ASP 137 Cb 1.22 -0.27 0.02 0.00 0.22 0.00 0.00 39.33 40.52 1oa0 h ASP 137 CO 0.80 0.95 -1.04 0.44 -1.72 0.00 0.00 179.24 178.67 1oa0 h ASP 138 N 1.05 0.79 -0.78 6.45 3.32 -1.98 -1.92 116.42 123.36 1oa0 h ASP 138 Ca 0.23 -0.80 -0.01 0.00 0.02 0.00 0.00 57.03 56.46 1oa0 h ASP 138 Cb 0.30 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1oa0 h ASP 138 CO -0.01 1.51 0.44 0.58 -1.72 0.00 0.00 179.24 180.04 1oa0 h VAL 139 N 0.18 1.23 -0.12 -1.35 2.07 -1.96 -1.50 116.25 114.79 1oa0 h VAL 139 Ca -0.15 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1oa0 h VAL 139 Cb 1.73 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1oa0 h VAL 139 CO 0.20 0.25 0.08 -0.09 0.02 0.00 0.00 177.57 178.03 1oa0 h ARG 140 N 1.07 0.16 -0.24 1.57 2.43 -1.07 -0.24 114.38 118.06 1oa0 h ARG 140 Ca 0.28 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.46 1oa0 h ARG 140 Cb 0.01 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1oa0 h ARG 140 CO -0.05 0.11 0.08 1.03 -1.51 0.00 0.00 179.97 179.63 1oa0 h SER 141 N 0.16 0.08 -0.36 -3.80 0.87 -1.18 -2.14 113.55 107.20 1oa0 h SER 141 Ca 0.04 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.47 1oa0 h SER 141 Cb -0.01 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1oa0 h SER 141 CO -0.01 0.08 -0.40 -0.07 -0.53 0.00 0.00 176.83 175.90 1oa0 h LEU 142 N 0.18 0.96 -0.69 2.23 3.38 -1.16 -0.60 115.31 119.61 1oa0 h LEU 142 Ca 0.11 -0.48 0.06 0.00 0.09 0.00 0.00 57.88 57.65 1oa0 h LEU 142 Cb 0.08 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 1oa0 h LEU 142 CO -0.11 1.25 0.40 0.03 0.09 0.00 0.00 178.44 180.09 1oa0 h ARG 143 N 0.70 0.71 0.09 1.13 3.08 -0.92 -0.96 114.38 118.20 1oa0 h ARG 143 Ca 0.05 -0.04 -0.27 0.00 0.07 0.00 0.00 59.98 59.79 1oa0 h ARG 143 Cb 0.99 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1oa0 h ARG 143 CO 0.10 0.47 -1.26 -1.49 -1.07 0.00 0.00 179.97 176.71 1oa0 h TRP 144 N 0.73 0.34 -0.45 3.04 4.06 -1.30 -0.94 115.95 121.44 1oa0 h TRP 144 Ca 0.31 -0.25 0.06 0.00 2.06 0.00 0.00 58.89 61.07 1oa0 h TRP 144 Cb 0.17 -0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 28.27 1oa0 h TRP 144 CO -0.07 1.22 0.13 1.25 -3.56 0.00 0.00 178.44 177.42 1oa0 h LEU 145 N 0.05 0.11 -0.28 -4.49 5.85 -0.96 0.14 115.31 115.72 1oa0 h LEU 145 Ca -0.13 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1oa0 h LEU 145 Cb 1.93 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 43.02 1oa0 h LEU 145 CO 0.17 0.09 0.07 0.40 -0.34 0.00 0.00 178.44 178.83 1oa0 h ILE 146 N 0.29 1.22 -0.65 4.05 2.04 -1.16 -1.32 117.51 121.98 1oa0 h ILE 146 Ca 0.22 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.39 1oa0 h ILE 146 Cb 0.24 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 1oa0 h ILE 146 CO -0.25 0.24 0.38 0.74 0.00 0.00 0.00 178.15 179.26 1oa0 h THR 147 N 0.29 1.02 -0.55 -0.27 2.02 -0.80 0.60 112.91 115.23 1oa0 h THR 147 Ca 0.09 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 66.91 1oa0 h THR 147 Cb 0.30 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1oa0 h THR 147 CO 0.00 0.13 -0.07 -0.26 0.37 0.00 0.00 175.52 175.70 1oa0 h PHE 148 N 0.73 1.13 -0.89 3.16 0.04 -0.85 -1.33 116.94 118.92 1oa0 h PHE 148 Ca 0.28 -0.22 0.03 0.00 2.80 0.00 0.00 57.97 60.85 1oa0 h PHE 148 Cb 0.10 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 37.91 1oa0 h PHE 148 CO -0.06 1.04 0.58 0.78 -0.60 0.00 0.00 178.31 180.04 1oa0 h GLY 149 N 0.90 1.29 1.54 -1.45 0.00 -0.77 -2.43 103.07 102.15 1oa0 h GLY 149 Ca 0.15 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1oa0 h GLY 149 CO 0.04 0.38 -0.02 1.41 0.00 0.00 0.00 176.54 178.35 1oa0 h LEU 150 N 1.12 0.54 -0.35 3.11 3.38 -0.44 -1.19 115.31 121.48 1oa0 h LEU 150 Ca 0.35 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.22 1oa0 h LEU 150 Cb -0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1oa0 h LEU 150 CO -0.11 0.62 0.22 0.11 0.09 0.00 0.00 178.44 179.37 1oa0 h LYS 151 N 0.54 0.45 -0.45 1.13 1.57 -0.79 0.10 116.57 119.11 1oa0 h LYS 151 Ca 0.11 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1oa0 h LYS 151 Cb 0.38 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1oa0 h LYS 151 CO 0.01 0.29 0.21 0.78 -0.57 0.00 0.00 179.45 180.18 1oa0 h GLY 152 N 0.46 0.70 0.83 3.86 0.00 -1.11 -1.73 103.07 106.08 1oa0 h GLY 152 Ca 0.13 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.15 1oa0 h GLY 152 CO -0.04 0.33 0.38 1.98 0.00 0.00 0.00 176.54 179.19 1oa0 h MET 153 N 0.59 0.72 -0.61 4.80 1.85 -1.09 -2.63 114.93 118.56 1oa0 h MET 153 Ca 0.15 -0.04 -0.05 0.00 -0.61 0.00 0.00 59.70 59.15 1oa0 h MET 153 Cb 0.12 -0.16 -0.03 0.00 0.43 0.00 0.00 31.60 31.96 1oa0 h MET 153 CO -0.02 0.48 0.16 0.00 -0.40 0.00 0.00 176.91 177.13 1oa0 h ALA 154 N 1.29 1.14 -0.07 0.39 0.00 -0.71 -0.64 119.26 120.66 1oa0 h ALA 154 Ca 0.26 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1oa0 h ALA 154 Cb 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1oa0 h ALA 154 CO -0.12 0.58 0.04 0.00 0.00 0.00 0.00 179.25 179.75 1oa0 h ALA 155 N 1.27 0.08 -0.46 0.00 0.00 -0.97 0.71 119.26 119.90 1oa0 h ALA 155 Ca 0.20 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1oa0 h ALA 155 Cb 0.30 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1oa0 h ALA 155 CO -0.00 -0.41 0.04 1.88 0.00 0.00 0.00 179.25 180.76 1oa0 h TYR 156 N 0.06 0.85 -0.94 0.00 0.05 -1.26 -2.10 116.97 113.63 1oa0 h TYR 156 Ca 0.02 -0.13 0.06 0.00 0.05 0.00 0.00 58.73 58.73 1oa0 h TYR 156 Cb 0.02 -0.23 -0.06 0.00 1.01 0.00 0.00 36.73 37.47 1oa0 h TYR 156 CO -0.06 0.81 0.61 0.00 -1.05 0.00 0.00 178.16 178.47 1oa0 h ALA 157 N 0.93 1.45 -0.39 3.88 0.00 -1.00 -2.17 119.26 121.96 1oa0 h ALA 157 Ca 0.14 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1oa0 h ALA 157 Cb 0.45 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1oa0 h ALA 157 CO 0.02 0.43 -0.33 -0.22 0.00 0.00 0.00 179.25 179.14 1oa0 h LYS 158 N 1.12 0.91 -0.86 0.00 3.64 -0.45 -0.87 116.57 120.05 1oa0 h LYS 158 Ca 0.40 -0.46 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1oa0 h LYS 158 Cb 0.13 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1oa0 h LYS 158 CO -0.14 1.11 0.49 0.45 -2.27 0.00 0.00 179.45 179.09 1oa0 h HIS 159 N 0.73 1.17 -0.73 1.91 3.86 -1.17 -0.54 115.15 120.37 1oa0 h HIS 159 Ca 0.07 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1oa0 h HIS 159 Cb 0.92 -0.38 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 1oa0 h HIS 159 CO 0.06 0.80 0.36 0.00 0.86 0.00 0.00 177.93 180.01 1oa0 h ALA 160 N 1.26 0.94 -0.74 2.45 0.00 -1.15 -2.93 119.26 119.09 1oa0 h ALA 160 Ca 0.31 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1oa0 h ALA 160 Cb 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1oa0 h ALA 160 CO -0.05 0.49 0.36 0.22 0.00 0.00 0.00 179.25 180.27 1oa0 h ASP 161 N 1.02 0.96 -0.59 0.00 3.58 -0.62 -0.80 116.42 119.97 1oa0 h ASP 161 Ca 0.25 -0.13 0.08 0.00 0.42 0.00 0.00 57.03 57.66 1oa0 h ASP 161 Cb 0.10 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 40.87 1oa0 h ASP 161 CO -0.03 0.82 0.39 0.58 -2.88 0.00 0.00 179.24 178.12 1oa0 h VAL 162 N 1.04 0.93 -0.43 2.25 2.07 -0.96 -0.32 116.25 120.83 1oa0 h VAL 162 Ca 0.25 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1oa0 h VAL 162 Cb 0.11 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1oa0 h VAL 162 CO -0.03 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.82 1oa0 n LEU 163 N -4.47 2.29 0.00 2.57 4.77 -0.74 -4.30 117.00 117.12 1oa0 n LEU 163 Ca 0.09 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1oa0 n LEU 163 Cb 0.32 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1oa0 n LEU 163 CO 0.34 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1oa0 n GLY 164 N 1.18 0.78 3.23 -0.72 0.00 -0.13 -5.06 105.19 104.47 1oa0 n GLY 164 Ca 0.14 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 3.19 -0.01 1.61 1.02 -0.38 -4.97 119.74 119.57 1oa0 s LYS 165 Ca 0.00 -0.74 -0.13 0.00 0.02 0.00 0.00 55.97 55.12 1oa0 s LYS 165 Cb 0.00 -2.74 0.02 0.00 -0.52 0.00 0.00 37.83 34.59 1oa0 s LYS 165 CO 0.00 -0.14 0.27 -3.38 -0.92 0.00 0.00 175.35 171.18 1oa0 s HIS 166 N 1.23 -0.14 -0.12 3.18 -3.43 -1.26 -2.13 115.29 112.62 1oa0 s HIS 166 Ca 0.03 0.20 0.02 0.00 -0.80 0.00 0.00 55.06 54.51 1oa0 s HIS 166 Cb -0.14 0.07 0.01 0.00 -1.43 0.00 0.00 32.58 31.09 1oa0 s HIS 166 CO -0.06 -0.36 -0.18 -1.21 -2.00 0.00 0.00 174.74 170.93 1oa0 s GLU 167 N -1.27 2.58 0.28 -0.38 2.02 -1.26 -5.04 118.70 115.63 1oa0 s GLU 167 Ca -0.13 -0.69 0.00 0.00 0.02 0.00 0.00 54.97 54.17 1oa0 s GLU 167 Cb -0.06 -2.14 0.53 0.00 0.10 0.00 0.00 34.13 32.56 1oa0 s GLU 167 CO 0.03 -0.05 1.84 -0.91 0.02 0.00 0.00 175.26 176.19 1oa0 h ASN 168 N 7.41 0.92 -0.41 -0.19 2.35 -2.01 -1.75 115.58 121.90 1oa0 h ASN 168 Ca -0.32 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.45 1oa0 h ASN 168 Cb 1.18 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 1oa0 h ASN 168 CO 0.52 0.50 0.19 0.77 -1.65 0.00 0.00 177.43 177.76 1oa0 h SER 169 N 1.00 0.58 0.01 5.81 4.64 -1.98 -0.11 113.55 123.49 1oa0 h SER 169 Ca 0.48 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1oa0 h SER 169 Cb 0.45 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1oa0 h SER 169 CO -0.26 0.52 -0.00 0.25 -0.87 0.00 0.00 176.83 176.47 1oa0 h LEU 170 N 0.64 -0.01 -0.84 5.97 5.85 -1.76 -1.50 115.31 123.66 1oa0 h LEU 170 Ca 0.16 -0.65 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 1oa0 h LEU 170 Cb 0.12 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1oa0 h LEU 170 CO -0.02 0.65 0.41 0.44 -0.34 0.00 0.00 178.44 179.59 1oa0 h ASP 171 N -0.67 1.09 -0.48 1.25 3.32 -1.40 -1.55 116.42 117.98 1oa0 h ASP 171 Ca -0.00 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1oa0 h ASP 171 Cb 0.66 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1oa0 h ASP 171 CO 0.00 0.92 0.24 0.00 -1.72 0.00 0.00 179.24 178.68 1oa0 h ALA 172 N 1.22 0.62 -0.18 3.45 0.00 -1.07 -2.26 119.26 121.04 1oa0 h ALA 172 Ca 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1oa0 h ALA 172 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1oa0 h ALA 172 CO -0.04 0.17 0.12 0.35 0.00 0.00 0.00 179.25 179.85 1oa0 h PHE 173 N 0.63 0.23 -0.62 0.00 3.57 -1.03 -0.97 116.94 118.76 1oa0 h PHE 173 Ca 0.17 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.78 1oa0 h PHE 173 Cb 0.10 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 38.68 1oa0 h PHE 173 CO -0.01 0.16 0.19 1.98 -2.23 0.00 0.00 178.31 178.40 1oa0 h MET 174 N 0.24 0.33 -0.06 1.11 4.05 -1.11 0.13 114.93 119.62 1oa0 h MET 174 Ca 0.07 -0.02 -0.19 0.00 -0.28 0.00 0.00 59.70 59.28 1oa0 h MET 174 Cb -0.01 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 1oa0 h MET 174 CO -0.01 0.22 -0.76 1.96 0.23 0.00 0.00 176.91 178.55 1oa0 h GLN 175 N 0.34 0.35 -0.33 0.39 4.20 -1.22 -1.80 115.11 117.04 1oa0 h GLN 175 Ca 0.32 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 1oa0 h GLN 175 Cb 0.45 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1oa0 h GLN 175 CO -0.36 0.96 -0.16 1.49 -0.67 0.00 0.00 178.83 180.08 1oa0 h GLU 176 N 0.23 0.69 -0.52 1.46 4.81 -0.60 -2.03 114.58 118.61 1oa0 h GLU 176 Ca -0.03 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 58.86 1oa0 h GLU 176 Cb 1.33 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 1oa0 h GLU 176 CO 0.13 0.90 0.20 0.00 -0.73 0.00 0.00 179.01 179.51 1oa0 h ALA 177 N 0.77 0.68 -0.45 2.92 0.00 -0.73 -0.54 119.26 121.91 1oa0 h ALA 177 Ca 0.07 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1oa0 h ALA 177 Cb 0.69 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1oa0 h ALA 177 CO 0.05 0.30 0.14 -0.07 0.00 0.00 0.00 179.25 179.67 1oa0 h LEU 178 N 0.71 0.11 -0.81 0.00 3.38 -1.31 -2.11 115.31 115.28 1oa0 h LEU 178 Ca 0.17 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1oa0 h LEU 178 Cb 0.21 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1oa0 h LEU 178 CO -0.01 0.10 0.53 0.00 0.09 0.00 0.00 178.44 179.14 1oa0 h ALA 179 N 1.31 1.04 0.00 1.53 0.00 -0.93 -2.55 119.26 119.66 1oa0 h ALA 179 Ca 0.22 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1oa0 h ALA 179 Cb 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1oa0 h ALA 179 CO -0.24 0.40 -0.19 0.87 0.00 0.00 0.00 179.25 180.09 1oa0 h LYS 180 N 1.06 0.00 0.00 0.00 1.57 -0.48 -1.80 116.57 116.92 1oa0 h LYS 180 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1oa0 h LYS 180 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1oa0 h LYS 180 CO -0.08 0.19 0.00 0.25 -0.57 0.00 0.00 179.45 179.24 1oa0 n THR 181 N -3.84 0.67 0.76 -0.16 -2.24 -0.86 -1.93 114.28 106.68 1oa0 n THR 181 Ca -0.02 0.17 0.09 0.00 -2.27 0.00 0.00 64.05 62.02 1oa0 n THR 181 Cb 0.29 -0.89 0.06 0.00 -2.10 0.00 0.00 70.33 67.69 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 2.35 -4.54 3.22 4.77 -0.68 -4.95 117.00 115.78 1oa0 n LEU 182 Ca 0.06 -0.95 -0.43 0.00 -0.03 0.00 0.00 56.01 54.66 1oa0 n LEU 182 Cb 0.16 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1oa0 n LEU 182 CO 0.14 0.42 0.71 -0.62 -1.33 0.00 0.00 177.39 176.71 1oa0 s ASP 183 N -1.62 6.40 0.10 -1.43 -1.08 -0.81 -4.92 116.67 113.31 1oa0 s ASP 183 Ca 0.20 -0.17 0.18 0.00 -0.52 0.00 0.00 52.55 52.23 1oa0 s ASP 183 Cb 0.15 -2.43 0.76 0.00 -1.46 0.00 0.00 42.92 39.93 1oa0 s ASP 183 CO 0.27 -1.12 1.56 0.47 0.52 0.00 0.00 175.17 176.87 1oa0 n ASP 184 N 7.23 0.25 0.02 -0.34 8.00 -1.26 -3.09 116.55 127.37 1oa0 n ASP 184 Ca 0.03 0.56 0.13 0.00 0.71 0.00 0.00 54.79 56.22 1oa0 n ASP 184 Cb 0.48 -0.62 0.41 0.00 -0.02 0.00 0.00 41.12 41.38 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 -1.78 0.35 -4.73 -2.24 3.41 -1.26 -4.88 113.62 102.48 1oa0 n SER 185 Ca 0.03 0.20 -0.41 0.00 -0.26 0.00 0.00 58.87 58.43 1oa0 n SER 185 Cb 0.19 -0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 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 -3.31 4.46 0.78 1.04 1.43 -1.18 -5.03 118.68 116.87 1oa0 s LEU 186 Ca 0.12 2.08 -0.11 0.00 -1.03 0.00 0.00 54.13 55.19 1oa0 s LEU 186 Cb 0.17 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.86 1oa0 s LEU 186 CO 0.62 -0.28 1.15 -0.94 0.23 0.00 0.00 176.35 177.14 1oa0 s SER 187 N 0.12 4.69 0.24 2.29 1.04 -1.26 -4.91 113.70 115.90 1oa0 s SER 187 Ca 0.51 0.82 -0.07 0.00 0.48 0.00 0.00 55.95 57.69 1oa0 s SER 187 Cb -0.30 -1.37 0.28 0.00 0.10 0.00 0.00 66.02 64.73 1oa0 s SER 187 CO 0.34 -1.79 1.87 0.58 0.98 0.00 0.00 173.24 175.23 1oa0 h VAL 188 N -0.95 1.12 -0.78 5.02 2.07 -1.97 -1.58 116.25 119.18 1oa0 h VAL 188 Ca -0.46 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1oa0 h VAL 188 Cb 1.32 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1oa0 h VAL 188 CO 0.65 0.19 0.48 0.00 0.02 0.00 0.00 177.57 178.92 1oa0 h ALA 189 N 1.37 0.99 -0.68 1.67 0.00 -1.99 -0.11 119.26 120.51 1oa0 h ALA 189 Ca 0.35 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1oa0 h ALA 189 Cb 0.04 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 1oa0 h ALA 189 CO -0.13 0.44 0.41 -0.44 0.00 0.00 0.00 179.25 179.53 1oa0 h ASP 190 N 1.06 0.66 0.51 0.00 3.32 -1.78 -1.98 116.42 118.20 1oa0 h ASP 190 Ca 0.28 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.18 1oa0 h ASP 190 Cb -0.06 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1oa0 h ASP 190 CO -0.06 0.45 -0.68 -0.07 -1.72 0.00 0.00 179.24 177.16 1oa0 h LEU 191 N 0.79 0.18 -0.48 1.55 3.38 -0.60 -1.02 115.31 119.11 1oa0 h LEU 191 Ca 0.28 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1oa0 h LEU 191 Cb 0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1oa0 h LEU 191 CO -0.13 0.81 0.10 0.58 0.09 0.00 0.00 178.44 179.89 1oa0 h VAL 192 N 0.11 1.24 -0.77 1.22 2.07 -0.85 -1.14 116.25 118.12 1oa0 h VAL 192 Ca -0.01 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1oa0 h VAL 192 Cb 1.22 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 1oa0 h VAL 192 CO 0.10 0.31 0.46 0.00 0.02 0.00 0.00 177.57 178.47 1oa0 h ALA 193 N 0.97 0.99 -0.16 1.67 0.00 -1.16 -2.38 119.26 119.19 1oa0 h ALA 193 Ca 0.15 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1oa0 h ALA 193 Cb 0.36 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1oa0 h ALA 193 CO 0.01 0.46 -0.20 1.25 0.00 0.00 0.00 179.25 180.76 1oa0 h LEU 194 N 1.06 0.26 -0.46 0.00 5.85 -0.97 -1.01 115.31 120.03 1oa0 h LEU 194 Ca 0.28 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1oa0 h LEU 194 Cb -0.04 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1oa0 h LEU 194 CO -0.05 0.48 0.25 0.74 -0.34 0.00 0.00 178.44 179.51 1oa0 h THR 195 N 0.25 1.17 -0.14 1.05 2.02 -0.73 0.48 112.91 117.01 1oa0 h THR 195 Ca 0.04 -0.45 -0.15 0.00 0.77 0.00 0.00 66.41 66.63 1oa0 h THR 195 Cb 0.50 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1oa0 h THR 195 CO 0.03 0.18 -0.55 -0.07 0.37 0.00 0.00 175.52 175.49 1oa0 h LEU 196 N 0.61 0.45 -0.80 2.58 3.38 -1.03 -1.97 115.31 118.53 1oa0 h LEU 196 Ca 0.16 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1oa0 h LEU 196 Cb 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1oa0 h LEU 196 CO -0.02 0.91 0.03 -0.08 0.09 0.00 0.00 178.44 179.37 1oa0 h GLU 197 N 0.31 0.94 -0.74 1.13 4.81 -1.01 -1.99 114.58 118.04 1oa0 h GLU 197 Ca 0.01 -0.26 0.04 0.00 -0.13 0.00 0.00 59.36 59.01 1oa0 h GLU 197 Cb 1.06 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.29 1oa0 h GLU 197 CO 0.09 0.91 0.46 1.15 -0.73 0.00 0.00 179.01 180.89 1oa0 h THR 198 N 0.88 1.08 -0.83 0.32 2.02 -0.66 -1.74 112.91 113.98 1oa0 h THR 198 Ca 0.17 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 67.06 1oa0 h THR 198 Cb 0.47 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1oa0 h THR 198 CO 0.02 0.16 0.55 1.23 0.37 0.00 0.00 175.52 177.85 1oa0 h GLY 199 N 0.87 1.17 0.98 2.16 0.00 -0.94 -0.05 103.07 107.26 1oa0 h GLY 199 Ca 0.30 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 1oa0 h GLY 199 CO -0.13 0.41 0.23 1.70 0.00 0.00 0.00 176.54 178.75 1oa0 h LYS 200 N 1.11 0.54 0.00 4.80 3.64 -0.80 -1.57 116.57 124.29 1oa0 h LYS 200 Ca 0.31 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1oa0 h LYS 200 Cb -0.10 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1oa0 h LYS 200 CO -0.07 0.42 -0.03 0.74 -2.27 0.00 0.00 179.45 178.24 1oa0 h PHE 201 N 0.52 0.00 -0.43 1.91 0.04 -1.12 -2.29 116.94 115.57 1oa0 h PHE 201 Ca 0.14 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 1oa0 h PHE 201 Cb 0.02 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 1oa0 h PHE 201 CO -0.03 0.03 0.18 0.78 -0.60 0.00 0.00 178.31 178.67 1oa0 h GLY 202 N 2.34 0.68 0.85 -1.45 0.00 -0.19 -0.21 103.07 105.10 1oa0 h GLY 202 Ca -0.00 -0.36 0.03 0.00 0.00 0.00 0.00 47.33 46.99 1oa0 h GLY 202 CO 0.00 0.34 0.28 -2.08 0.00 0.00 0.00 176.54 175.08 1oa0 h VAL 203 N 0.55 1.03 -0.68 4.60 2.07 -0.82 -1.39 116.25 121.61 1oa0 h VAL 203 Ca 0.15 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1oa0 h VAL 203 Cb 0.17 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1oa0 h VAL 203 CO -0.01 0.10 0.42 0.28 0.02 0.00 0.00 177.57 178.38 1oa0 h SER 204 N 0.55 0.70 -0.49 0.57 0.02 -1.17 0.10 113.55 113.83 1oa0 h SER 204 Ca 0.20 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1oa0 h SER 204 Cb 0.04 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1oa0 h SER 204 CO -0.10 0.49 0.07 0.00 -1.14 0.00 0.00 176.83 176.14 1oa0 h ALA 205 N 1.29 0.65 -0.65 3.77 0.00 -0.81 -1.12 119.26 122.39 1oa0 h ALA 205 Ca 0.27 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1oa0 h ALA 205 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1oa0 h ALA 205 CO -0.10 0.39 0.15 0.52 0.00 0.00 0.00 179.25 180.21 1oa0 h MET 206 N 0.69 1.04 -0.58 0.00 2.86 -0.98 -1.50 114.93 116.46 1oa0 h MET 206 Ca 0.15 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.48 1oa0 h MET 206 Cb 0.41 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1oa0 h MET 206 CO 0.01 0.92 0.10 0.00 1.06 0.00 0.00 176.91 179.00 1oa0 h ALA 207 N 1.18 0.77 -0.37 6.32 0.00 -0.77 -0.67 119.26 125.71 1oa0 h ALA 207 Ca 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1oa0 h ALA 207 Cb 0.36 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1oa0 h ALA 207 CO 0.00 0.52 0.14 1.25 0.00 0.00 0.00 179.25 181.16 1oa0 h LEU 208 N 0.86 0.52 -0.66 0.00 5.85 -1.01 -1.50 115.31 119.37 1oa0 h LEU 208 Ca 0.18 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1oa0 h LEU 208 Cb 0.42 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1oa0 h LEU 208 CO 0.01 0.56 -0.04 0.25 -0.34 0.00 0.00 178.44 178.88 1oa0 h LEU 209 N 0.45 0.98 -0.46 2.25 5.85 -1.18 -0.92 115.31 122.28 1oa0 h LEU 209 Ca 0.12 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1oa0 h LEU 209 Cb 0.20 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1oa0 h LEU 209 CO -0.01 1.06 0.26 -0.78 -0.34 0.00 0.00 178.44 178.63 1oa0 h ASP 210 N 0.90 0.41 -0.65 1.25 1.82 -0.96 0.49 116.42 119.68 1oa0 h ASP 210 Ca 0.16 0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.74 1oa0 h ASP 210 Cb 0.58 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.49 1oa0 h ASP 210 CO 0.04 0.29 0.17 0.00 -1.61 0.00 0.00 179.24 178.12 1oa0 h ALA 211 N 1.21 1.03 -0.08 -0.78 0.00 -1.08 -1.51 119.26 118.04 1oa0 h ALA 211 Ca 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1oa0 h ALA 211 Cb 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1oa0 h ALA 211 CO -0.10 0.64 -0.01 0.00 0.00 0.00 0.00 179.25 179.78 1oa0 h ALA 212 N 1.17 0.11 0.03 0.00 0.00 -0.68 0.19 119.26 120.08 1oa0 h ALA 212 Ca 0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1oa0 h ALA 212 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1oa0 h ALA 212 CO 0.00 -0.19 -0.01 -0.91 0.00 0.00 0.00 179.25 178.14 1oa0 h ASN 213 N -0.15 -0.03 0.27 0.00 2.35 -0.87 -2.29 115.58 114.85 1oa0 h ASN 213 Ca 0.02 -0.17 -0.17 0.00 -0.55 0.00 0.00 56.30 55.43 1oa0 h ASN 213 Cb 0.38 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1oa0 h ASN 213 CO 0.01 0.15 -0.68 0.71 -1.65 0.00 0.00 177.43 175.97 1oa0 h THR 214 N -0.22 1.38 -0.11 2.81 1.35 -1.34 -1.03 112.91 115.74 1oa0 h THR 214 Ca -0.00 -2.07 -0.07 0.00 -0.55 0.00 0.00 66.41 63.72 1oa0 h THR 214 Cb 0.20 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1oa0 h THR 214 CO 0.01 0.62 -0.24 1.23 -0.25 0.00 0.00 175.52 176.89 1oa0 h GLY 215 N 1.32 0.21 0.55 5.82 0.00 -0.97 -0.14 103.07 109.86 1oa0 h GLY 215 Ca -0.02 -0.15 -0.31 0.00 0.00 0.00 0.00 47.33 46.86 1oa0 h GLY 215 CO 0.11 0.14 -1.60 -0.84 0.00 0.00 0.00 176.54 174.35 1oa0 h THR 216 N 0.18 0.89 -0.06 4.70 2.02 -1.31 -3.41 112.91 115.90 1oa0 h THR 216 Ca 0.03 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.84 1oa0 h THR 216 Cb 0.53 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1oa0 h THR 216 CO 0.04 0.73 0.00 -1.22 0.37 0.00 0.00 175.52 175.44 1oa0 n TYR 217 N -3.82 0.08 0.00 3.16 4.01 -0.40 -4.97 117.16 115.22 1oa0 n TYR 217 Ca -0.28 -0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.23 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 -0.31 3.71 2.72 0.00 -0.07 -1.70 105.19 109.61 1oa0 n GLY 218 Ca 0.03 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.25 3.57 0.49 1.61 3.76 -1.26 -4.26 115.29 116.95 1oa0 s HIS 219 Ca 0.00 1.54 -0.21 0.00 -0.15 0.00 0.00 55.06 56.24 1oa0 s HIS 219 Cb 0.00 -3.24 -0.09 0.00 1.11 0.00 0.00 32.58 30.35 1oa0 s HIS 219 CO 0.00 -0.53 0.77 -2.30 -0.85 0.00 0.00 174.74 171.83 1oa0 n PRO 220 N 3.90 0.87 -4.11 8.40 -0.02 -1.26 -4.39 135.00 138.39 1oa0 n PRO 220 Ca 0.07 0.32 -0.08 0.00 -2.02 0.00 0.00 63.50 61.79 1oa0 n PRO 220 Cb 0.49 -1.85 -0.10 0.00 -0.02 0.00 0.00 33.50 32.02 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 -2.06 0.71 0.17 -0.52 -1.05 -0.58 -4.28 118.70 111.09 1oa0 s GLU 221 Ca 0.67 -1.29 -0.33 0.00 -0.15 0.00 0.00 54.97 53.87 1oa0 s GLU 221 Cb -0.51 0.20 -0.14 0.00 -0.44 0.00 0.00 34.13 33.24 1oa0 s GLU 221 CO 0.55 -0.15 1.59 -0.89 0.95 0.00 0.00 175.26 177.31 1oa0 n ILE 222 N 0.05 0.04 -3.77 1.83 5.41 -1.25 -4.32 119.36 117.35 1oa0 n ILE 222 Ca -0.11 -0.01 -0.13 0.00 1.00 0.00 0.00 62.75 63.50 1oa0 n ILE 222 Cb 0.62 -1.60 -0.12 0.00 -0.71 0.00 0.00 39.64 37.82 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 0.91 -0.01 -0.21 1.39 2.01 0.00 -4.99 115.64 114.74 1oa0 s THR 223 Ca 0.78 0.04 -0.13 0.00 0.31 0.00 0.00 61.69 62.69 1oa0 s THR 223 Cb -0.65 -0.35 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 1oa0 s THR 223 CO 0.37 0.02 0.27 -0.54 -0.69 0.00 0.00 174.62 174.05 1oa0 s LYS 224 N 0.45 4.15 -0.18 4.92 1.02 -1.26 -1.80 119.74 127.04 1oa0 s LYS 224 Ca -0.03 -0.03 -0.02 0.00 0.02 0.00 0.00 55.97 55.91 1oa0 s LYS 224 Cb -0.04 -3.51 -0.01 0.00 -0.52 0.00 0.00 37.83 33.75 1oa0 s LYS 224 CO -0.02 0.08 -0.08 0.08 -0.92 0.00 0.00 175.35 174.48 1oa0 s VAL 225 N 0.98 3.23 0.20 3.17 1.01 0.46 -4.95 120.40 124.50 1oa0 s VAL 225 Ca 0.13 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1oa0 s VAL 225 Cb -0.14 -2.42 -0.09 0.00 0.00 0.00 0.00 36.38 33.73 1oa0 s VAL 225 CO 0.05 0.47 1.36 0.21 0.00 0.00 0.00 175.10 177.19 1oa0 s ASN 226 N 1.01 6.82 0.00 3.32 2.47 -1.26 -1.01 114.94 126.29 1oa0 s ASN 226 Ca -0.00 2.47 0.14 0.00 0.42 0.00 0.00 52.86 55.89 1oa0 s ASN 226 Cb -0.15 -2.61 0.07 0.00 -1.45 0.00 0.00 41.25 37.12 1oa0 s ASN 226 CO -0.01 -0.59 0.90 2.30 -3.72 0.00 0.00 177.10 175.98 1oa0 n ILE 227 N 2.68 0.00 -1.72 -5.21 -5.35 -0.77 -1.65 119.36 107.33 1oa0 n ILE 227 Ca 0.07 -0.45 -0.16 0.00 -0.27 0.00 0.00 62.75 61.94 1oa0 n ILE 227 Cb 0.42 1.26 0.10 0.00 -1.74 0.00 0.00 39.64 39.68 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 0.91 -0.90 3.37 3.28 0.00 -1.24 -4.51 105.19 106.11 1oa0 n GLY 228 Ca 0.08 -1.76 -0.19 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 -2.41 1.57 0.00 1.61 -7.23 -1.26 -4.65 120.40 108.04 1oa0 s VAL 229 Ca 0.41 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1oa0 s VAL 229 Cb -0.01 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.68 1oa0 s VAL 229 CO 0.28 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 1oa0 n GLY 230 N -0.46 1.32 0.53 2.32 0.00 -1.26 -5.06 105.19 102.58 1oa0 n GLY 230 Ca -0.07 -2.01 0.06 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.21 2.34 -4.93 1.61 3.41 -1.26 -4.58 113.62 108.00 1oa0 n SER 231 Ca 0.00 -1.68 -0.28 0.00 -0.26 0.00 0.00 58.87 56.65 1oa0 n SER 231 Cb 0.00 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 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 -0.97 6.38 0.55 4.04 0.01 -1.26 -4.72 114.94 118.97 1oa0 s ASN 232 Ca 0.17 0.35 -0.21 0.00 -0.71 0.00 0.00 52.86 52.47 1oa0 s ASN 232 Cb 0.11 -1.99 -0.06 0.00 0.41 0.00 0.00 41.25 39.72 1oa0 s ASN 232 CO 0.15 0.01 1.11 -2.65 -1.51 0.00 0.00 177.10 174.22 1oa0 n PRO 233 N -0.44 1.26 -4.25 -0.60 -0.02 -1.26 -4.36 135.00 125.33 1oa0 n PRO 233 Ca -0.05 0.47 -0.14 0.00 -2.02 0.00 0.00 63.50 61.76 1oa0 n PRO 233 Cb 0.53 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.62 1oa0 n PRO 233 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1oa0 s GLY 234 N -1.04 1.37 -0.09 -1.23 0.00 -1.26 -1.60 107.32 103.47 1oa0 s GLY 234 Ca 0.72 -1.67 0.02 0.00 0.00 0.00 0.00 44.72 43.79 1oa0 s GLY 234 CO 0.50 -1.51 -0.17 -0.42 0.00 0.00 0.00 173.10 171.49 1oa0 s ILE 235 N -3.79 2.71 -0.33 0.90 1.01 -0.28 -3.68 121.20 117.75 1oa0 s ILE 235 Ca 0.30 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 60.02 1oa0 s ILE 235 Cb 0.07 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 1oa0 s ILE 235 CO 0.07 0.55 0.22 -0.22 0.00 0.00 0.00 174.94 175.56 1oa0 s LEU 236 N 0.02 4.37 -0.19 2.97 2.96 -0.52 -1.32 118.68 126.97 1oa0 s LEU 236 Ca -0.06 -0.37 -0.09 0.00 -0.22 0.00 0.00 54.13 53.38 1oa0 s LEU 236 Cb -0.15 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 1oa0 s LEU 236 CO 0.05 -0.20 0.12 -0.51 -1.32 0.00 0.00 176.35 174.49 1oa0 s ILE 237 N 1.71 5.32 0.34 6.68 2.07 -0.17 -0.80 121.20 136.35 1oa0 s ILE 237 Ca 0.06 0.15 0.05 0.00 -1.41 0.00 0.00 60.65 59.50 1oa0 s ILE 237 Cb -0.17 -3.41 -0.07 0.00 0.13 0.00 0.00 42.46 38.94 1oa0 s ILE 237 CO 0.10 0.45 0.03 -0.55 -1.91 0.00 0.00 174.94 173.06 1oa0 s SER 238 N 0.27 2.75 0.00 4.50 0.15 0.03 -1.31 113.70 120.09 1oa0 s SER 238 Ca 0.08 -1.35 0.00 0.00 0.70 0.00 0.00 55.95 55.38 1oa0 s SER 238 Cb -0.11 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 1oa0 s SER 238 CO -0.01 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.51 1oa0 n GLY 239 N -0.73 0.74 0.00 9.45 0.00 -1.26 -1.74 105.19 111.66 1oa0 n GLY 239 Ca -0.03 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 4.92 0.00 -2.59 1.61 8.25 -1.26 -2.11 115.22 124.05 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 -0.62 6.65 0.34 0.41 2.15 -1.26 -4.90 116.67 119.44 1oa0 s ASP 241 Ca 0.00 0.57 0.17 0.00 0.43 0.00 0.00 52.55 53.72 1oa0 s ASP 241 Cb 0.00 -2.55 0.54 0.00 -0.30 0.00 0.00 42.92 40.61 1oa0 s ASP 241 CO 0.00 -1.22 1.67 -0.07 -0.17 0.00 0.00 175.17 175.38 1oa0 h LEU 242 N 11.14 0.00 -0.55 -1.34 3.38 -1.97 -3.12 115.31 122.85 1oa0 h LEU 242 Ca -0.23 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.60 1oa0 h LEU 242 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1oa0 h LEU 242 CO 1.11 0.45 -0.36 -0.09 0.09 0.00 0.00 178.44 179.63 1oa0 h ARG 243 N 0.00 0.77 -0.83 1.13 9.65 -1.96 -1.52 114.38 121.61 1oa0 h ARG 243 Ca -0.00 -0.38 0.03 0.00 -1.10 0.00 0.00 59.98 58.52 1oa0 h ARG 243 Cb 1.01 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.54 1oa0 h ARG 243 CO 0.06 1.00 0.54 -0.44 2.80 0.00 0.00 179.97 183.93 1oa0 h ASP 244 N 0.63 0.90 -0.49 -3.80 3.32 -1.96 -2.23 116.42 112.80 1oa0 h ASP 244 Ca 0.06 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1oa0 h ASP 244 Cb 0.91 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1oa0 h ASP 244 CO 0.08 0.63 0.22 0.25 -1.72 0.00 0.00 179.24 178.70 1oa0 h LEU 245 N 1.06 0.66 -0.29 1.55 5.85 -1.42 -1.08 115.31 121.63 1oa0 h LEU 245 Ca 0.33 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.95 1oa0 h LEU 245 Cb -0.02 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1oa0 h LEU 245 CO -0.10 0.62 0.04 -0.08 -0.34 0.00 0.00 178.44 178.57 1oa0 h GLU 246 N 0.65 0.13 -0.62 1.25 4.81 -0.93 0.18 114.58 120.05 1oa0 h GLU 246 Ca 0.17 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1oa0 h GLU 246 Cb 0.15 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1oa0 h GLU 246 CO -0.02 0.09 0.09 0.52 -0.73 0.00 0.00 179.01 178.96 1oa0 h MET 247 N 0.13 1.04 -0.63 1.92 2.86 -1.27 -2.03 114.93 116.95 1oa0 h MET 247 Ca 0.14 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 1oa0 h MET 247 Cb 0.16 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 1oa0 h MET 247 CO -0.20 0.97 0.18 1.25 1.06 0.00 0.00 176.91 180.17 1oa0 h LEU 248 N 0.95 0.93 -0.49 1.22 5.85 -0.72 -1.76 115.31 121.29 1oa0 h LEU 248 Ca 0.19 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1oa0 h LEU 248 Cb 0.45 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1oa0 h LEU 248 CO 0.01 0.90 0.13 -0.07 -0.34 0.00 0.00 178.44 179.08 1oa0 h LEU 249 N 0.91 0.74 -0.75 2.25 3.38 -0.85 -1.24 115.31 119.75 1oa0 h LEU 249 Ca 0.20 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1oa0 h LEU 249 Cb 0.32 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1oa0 h LEU 249 CO -0.00 0.77 0.36 0.11 0.09 0.00 0.00 178.44 179.76 1oa0 h LYS 250 N 0.67 1.08 0.00 1.13 1.57 -1.24 -2.59 116.57 117.19 1oa0 h LYS 250 Ca 0.16 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1oa0 h LYS 250 Cb 0.31 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1oa0 h LYS 250 CO -0.00 0.85 -0.29 1.96 -0.57 0.00 0.00 179.45 181.40 1oa0 h GLN 251 N 1.06 0.00 -0.00 3.15 4.20 -1.20 -3.09 115.11 119.22 1oa0 h GLN 251 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1oa0 h GLN 251 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1oa0 h GLN 251 CO -0.03 0.29 -0.30 0.25 -0.67 0.00 0.00 178.83 178.37 1oa0 n THR 252 N -3.25 0.00 -1.67 -0.54 -2.24 -0.48 -4.83 114.28 101.27 1oa0 n THR 252 Ca 0.02 -0.01 -0.48 0.00 -2.27 0.00 0.00 64.05 61.31 1oa0 n THR 252 Cb 0.58 -0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.46 2.06 -0.99 -0.78 4.07 -0.99 -1.92 120.64 120.64 1oa0 n GLU 253 Ca 0.07 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 57.92 1oa0 n GLU 253 Cb 0.33 -2.55 0.00 0.00 -0.06 0.00 0.00 31.44 29.17 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 3.90 0.90 0.04 8.31 0.00 -1.26 -4.93 105.19 112.15 1oa0 n GLY 254 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.19 0.19 -0.98 2.61 -2.24 -0.81 -4.96 114.28 105.90 1oa0 n THR 255 Ca 0.00 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1oa0 n THR 255 Cb 0.00 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 1.37 0.75 3.62 3.38 0.00 -1.26 -5.03 105.19 108.02 1oa0 n GLY 256 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.99 5.06 0.50 1.61 1.01 -1.26 -4.42 120.40 119.91 1oa0 s VAL 257 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 1oa0 s VAL 257 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 1oa0 s VAL 257 CO 0.00 0.37 0.82 -1.81 0.00 0.00 0.00 175.10 174.48 1oa0 s ASP 258 N 1.00 6.19 -0.08 3.32 1.01 -0.62 -4.85 116.67 122.62 1oa0 s ASP 258 Ca 0.06 0.94 0.04 0.00 0.71 0.00 0.00 52.55 54.30 1oa0 s ASP 258 Cb -0.14 -2.20 0.00 0.00 1.01 0.00 0.00 42.92 41.59 1oa0 s ASP 258 CO 0.04 -0.65 -0.22 -0.69 0.21 0.00 0.00 175.17 173.85 1oa0 s VAL 259 N -2.80 1.89 0.18 -1.27 1.01 -0.48 -1.12 120.40 117.80 1oa0 s VAL 259 Ca 0.49 -0.93 0.11 0.00 0.00 0.00 0.00 61.98 61.65 1oa0 s VAL 259 Cb -0.10 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1oa0 s VAL 259 CO 0.46 0.52 -0.24 -0.31 0.00 0.00 0.00 175.10 175.53 1oa0 s TYR 260 N 0.29 2.24 0.23 5.22 1.51 -0.44 -0.63 117.35 125.77 1oa0 s TYR 260 Ca -0.15 -0.37 0.05 0.00 -1.01 0.00 0.00 57.07 55.59 1oa0 s TYR 260 Cb -0.17 -1.13 -0.03 0.00 -0.11 0.00 0.00 41.96 40.52 1oa0 s TYR 260 CO 0.07 0.45 0.31 0.95 -1.11 0.00 0.00 175.55 176.22 1oa0 s THR 261 N -1.60 5.06 -0.01 -0.71 -4.23 -0.67 -1.00 115.64 112.48 1oa0 s THR 261 Ca 0.19 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 1oa0 s THR 261 Cb -0.08 -3.72 0.01 0.00 1.34 0.00 0.00 72.50 70.04 1oa0 s THR 261 CO 0.09 -0.30 -0.00 -2.28 -0.54 0.00 0.00 174.62 171.59 1oa0 s HIS 262 N -1.98 0.09 0.00 3.99 2.46 -0.42 -0.67 115.29 118.76 1oa0 s HIS 262 Ca 0.34 0.01 0.00 0.00 0.47 0.00 0.00 55.06 55.88 1oa0 s HIS 262 Cb -0.09 -0.11 0.00 0.00 -0.13 0.00 0.00 32.58 32.25 1oa0 s HIS 262 CO 0.28 -0.03 0.00 0.45 -2.47 0.00 0.00 174.74 172.97 1oa0 n SER 263 N 3.33 0.00 -0.14 9.88 2.88 -1.23 -1.58 113.62 126.76 1oa0 n SER 263 Ca -0.16 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.49 1oa0 n SER 263 Cb 0.57 0.00 0.57 0.00 -0.75 0.00 0.00 64.21 64.61 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 1.19 0.00 -1.46 -0.58 -1.25 -2.93 120.64 115.61 1oa0 n GLU 264 Ca 0.00 -0.28 0.12 0.00 -0.42 0.00 0.00 57.16 56.58 1oa0 n GLU 264 Cb 0.00 -1.35 0.25 0.00 -0.57 0.00 0.00 31.44 29.77 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 -0.54 0.25 -0.28 3.49 2.81 -0.62 -4.37 117.12 117.87 1oa0 n MET 265 Ca 0.16 -0.15 0.05 0.00 -1.81 0.00 0.00 57.70 55.95 1oa0 n MET 265 Cb 0.14 -1.50 0.15 0.00 -0.71 0.00 0.00 33.22 31.30 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 0.37 -0.55 -1.08 4.03 5.85 -1.71 -1.49 115.31 120.73 1oa0 h LEU 266 Ca 0.00 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1oa0 h LEU 266 Cb 0.51 0.43 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1oa0 h LEU 266 CO 0.00 -0.24 0.00 -2.65 -0.34 0.00 0.00 178.44 175.21 1oa0 n PRO 267 N -5.45 0.15 -0.14 5.25 -0.02 -1.26 -2.03 135.00 131.49 1oa0 n PRO 267 Ca 0.14 0.55 0.17 0.00 -2.02 0.00 0.00 63.50 62.34 1oa0 n PRO 267 Cb 0.48 -1.90 0.55 0.00 -0.02 0.00 0.00 33.50 32.61 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 2.10 2.22 -0.00 3.55 0.00 -1.57 -0.76 119.26 124.79 1oa0 h ALA 268 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oa0 h ALA 268 Cb 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1oa0 h ALA 268 CO 0.00 -0.42 0.00 0.45 0.00 0.00 0.00 179.25 179.28 1oa0 h HIS 269 N 0.32 0.00 0.00 0.00 3.86 -1.60 -2.71 115.15 115.02 1oa0 h HIS 269 Ca 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 1oa0 h HIS 269 Cb 0.94 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.41 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 -3.37 2.45 0.05 -1.34 -3.46 116.97 111.30 1oa0 h TYR 270 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.22 1oa0 h TYR 270 Cb 0.01 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.70 1oa0 h TYR 270 CO 0.00 0.00 0.10 0.71 -1.05 0.00 0.00 178.16 177.92 1oa0 s TYR 271 N -3.13 3.59 0.30 4.88 1.51 -1.02 -1.53 117.35 121.95 1oa0 s TYR 271 Ca 0.10 1.28 0.07 0.00 -1.01 0.00 0.00 57.07 57.50 1oa0 s TYR 271 Cb 0.11 -2.82 0.81 0.00 -0.11 0.00 0.00 41.96 39.95 1oa0 s TYR 271 CO 0.60 0.09 1.71 -1.35 -1.11 0.00 0.00 175.55 175.50 1oa0 h PRO 272 N 6.72 0.48 0.00 -1.71 0.11 -1.75 -2.70 132.00 133.15 1oa0 h PRO 272 Ca -0.41 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1oa0 h PRO 272 Cb 1.20 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1oa0 h PRO 272 CO 0.75 0.32 -0.05 0.00 -0.21 0.00 0.00 178.00 178.81 1oa0 h ALA 273 N 1.72 1.67 -0.01 -0.75 0.00 -1.69 -2.54 119.26 117.66 1oa0 h ALA 273 Ca 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1oa0 h ALA 273 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1oa0 h ALA 273 CO -0.50 0.06 -0.43 1.19 0.00 0.00 0.00 179.25 179.58 1oa0 n PHE 274 N -4.12 0.00 0.37 0.00 3.72 -1.02 -4.19 117.46 112.22 1oa0 n PHE 274 Ca -0.03 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.51 1oa0 n PHE 274 Cb 0.14 -0.11 0.45 0.00 -0.94 0.00 0.00 39.48 39.02 1oa0 n PHE 274 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1oa0 h LYS 275 N 1.11 0.00 0.00 -1.08 1.57 -1.54 -3.14 116.57 113.49 1oa0 h LYS 275 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oa0 h LYS 275 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1oa0 h LYS 275 CO 0.00 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.24 1oa0 n LYS 276 N -2.71 0.16 -3.13 3.15 2.85 -1.26 -4.72 118.16 112.50 1oa0 n LYS 276 Ca 0.03 0.26 -0.43 0.00 -1.05 0.00 0.00 58.31 57.12 1oa0 n LYS 276 Cb 0.37 -1.74 -0.07 0.00 -0.65 0.00 0.00 35.03 32.94 1oa0 n LYS 276 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1oa0 s TYR 277 N -3.15 3.09 0.44 5.58 2.02 -1.19 -4.94 117.35 119.20 1oa0 s TYR 277 Ca 0.08 -0.01 0.18 0.00 -0.37 0.00 0.00 57.07 56.96 1oa0 s TYR 277 Cb 0.12 -3.27 1.14 0.00 -0.40 0.00 0.00 41.96 39.55 1oa0 s TYR 277 CO 0.47 -0.81 2.01 0.00 -1.57 0.00 0.00 175.55 175.65 1oa0 h ALA 278 N 8.79 1.56 -0.15 3.71 0.00 -1.91 -2.47 119.26 128.79 1oa0 h ALA 278 Ca -0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1oa0 h ALA 278 Cb 1.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1oa0 h ALA 278 CO 0.87 0.21 0.00 -2.39 0.00 0.00 0.00 179.25 177.94 1oa0 n HIS 279 N -4.10 0.20 -2.79 0.00 1.44 -1.26 -4.70 115.22 104.00 1oa0 n HIS 279 Ca -0.02 -0.10 -0.43 0.00 -2.01 0.00 0.00 57.72 55.16 1oa0 n HIS 279 Cb 0.25 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.32 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 -1.80 2.75 0.00 -1.40 5.36 -0.93 -1.38 117.98 120.57 1oa0 s PHE 280 Ca 0.31 0.05 0.00 0.00 -0.96 0.00 0.00 56.93 56.33 1oa0 s PHE 280 Cb 0.17 -4.17 0.00 0.00 -0.34 0.00 0.00 43.02 38.68 1oa0 s PHE 280 CO 0.25 -1.41 0.00 1.63 -1.46 0.00 0.00 175.22 174.23 1oa0 n LYS 281 N 7.67 2.00 -0.27 10.12 4.76 0.20 -4.97 118.16 137.67 1oa0 n LYS 281 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 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 1.66 3.52 0.72 0.00 -1.26 -4.85 105.19 109.99 1oa0 n GLY 282 Ca 0.00 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 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 5.16 -0.23 1.61 2.47 -0.66 -1.67 114.94 120.61 1oa0 s ASN 283 Ca 0.00 -0.09 -0.07 0.00 0.42 0.00 0.00 52.86 53.12 1oa0 s ASN 283 Cb 0.00 -1.88 -0.03 0.00 -1.45 0.00 0.00 41.25 37.89 1oa0 s ASN 283 CO 0.00 0.11 0.06 -0.47 -3.72 0.00 0.00 177.10 173.08 1oa0 s TYR 284 N 0.74 3.09 0.00 0.43 5.04 0.16 -4.35 117.35 122.46 1oa0 s TYR 284 Ca 0.01 -0.39 0.00 0.00 -2.44 0.00 0.00 57.07 54.25 1oa0 s TYR 284 Cb -0.14 -2.20 0.00 0.00 0.35 0.00 0.00 41.96 39.98 1oa0 s TYR 284 CO 0.02 -0.30 0.00 0.41 -1.34 0.00 0.00 175.55 174.34 1oa0 n GLY 285 N 4.68 -0.17 0.00 8.97 0.00 -1.26 -4.58 105.19 112.84 1oa0 n GLY 285 Ca -0.16 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 1.17 0.00 -4.75 1.61 3.02 -1.26 -4.90 115.26 110.15 1oa0 n ASN 286 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.26 1oa0 n ASN 286 Cb 0.00 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.30 1oa0 n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oa0 s ALA 287 N -2.00 1.68 0.35 5.41 0.00 -1.26 -3.53 121.76 122.41 1oa0 s ALA 287 Ca 0.00 -0.28 0.15 0.00 0.00 0.00 0.00 51.96 51.83 1oa0 s ALA 287 Cb 0.00 -3.11 1.09 0.00 0.00 0.00 0.00 23.12 21.10 1oa0 s ALA 287 CO 0.00 -2.25 1.67 0.11 0.00 0.00 0.00 175.76 175.29 1oa0 h TRP 288 N -1.47 0.91 0.00 0.00 5.08 -1.94 -2.57 115.95 115.96 1oa0 h TRP 288 Ca -0.50 0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.51 1oa0 h TRP 288 Cb 1.30 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 1oa0 h TRP 288 CO 0.38 -0.15 0.00 -2.67 -1.28 0.00 0.00 178.44 174.72 1oa0 n TRP 289 N -5.00 0.64 0.75 0.12 4.27 -1.26 -1.97 117.44 114.98 1oa0 n TRP 289 Ca 0.31 0.23 0.06 0.00 -3.89 0.00 0.00 57.50 54.22 1oa0 n TRP 289 Cb 0.98 -0.88 0.17 0.00 -1.36 0.00 0.00 31.31 30.22 1oa0 n TRP 289 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 1oa0 n LYS 290 N -2.07 1.93 0.21 -2.67 5.02 -0.97 -4.58 118.16 115.04 1oa0 n LYS 290 Ca 0.03 -1.39 0.09 0.00 -2.02 0.00 0.00 58.31 55.02 1oa0 n LYS 290 Cb 0.26 -1.32 0.43 0.00 -0.02 0.00 0.00 35.03 34.37 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 2.22 0.00 -0.42 1.97 3.07 -1.59 -2.00 115.11 118.37 1oa0 h GLN 291 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1oa0 h GLN 291 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.08 1oa0 h GLN 291 CO 0.01 0.26 0.20 0.87 0.09 0.00 0.00 178.83 180.26 1oa0 h LYS 292 N 0.00 0.57 0.07 0.06 1.57 -1.85 0.11 116.57 117.10 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 0.79 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1oa0 h LYS 292 CO 0.03 0.45 -0.69 0.93 -0.57 0.00 0.00 179.45 179.61 1oa0 h GLU 293 N 0.58 0.15 0.04 3.15 3.07 -1.85 -3.32 114.58 116.39 1oa0 h GLU 293 Ca 0.15 -0.25 -0.24 0.00 -0.50 0.00 0.00 59.36 58.52 1oa0 h GLU 293 Cb 0.07 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1oa0 h GLU 293 CO -0.02 1.12 -1.03 0.93 -1.40 0.00 0.00 179.01 178.61 1oa0 h GLU 294 N -0.66 0.37 -0.54 2.33 5.08 -1.25 -2.27 114.58 117.64 1oa0 h GLU 294 Ca -0.15 -0.45 -0.05 0.00 -1.00 0.00 0.00 59.36 57.71 1oa0 h GLU 294 Cb 1.40 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.76 1oa0 h GLU 294 CO 0.04 1.14 0.12 0.74 -1.00 0.00 0.00 179.01 180.05 1oa0 h PHE 295 N 0.18 0.85 0.18 4.33 0.04 -1.00 -2.02 116.94 119.49 1oa0 h PHE 295 Ca -0.10 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 1oa0 h PHE 295 Cb 1.69 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 39.59 1oa0 h PHE 295 CO 0.06 0.72 -0.08 1.49 -0.60 0.00 0.00 178.31 179.89 1oa0 h GLU 296 N 0.79 -0.23 0.00 1.51 4.57 -1.62 -3.15 114.58 116.45 1oa0 h GLU 296 Ca 0.17 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1oa0 h GLU 296 Cb 0.30 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1oa0 h GLU 296 CO -0.00 -0.09 0.00 0.66 -1.18 0.00 0.00 179.01 178.40 1oa0 h SER 297 N -0.31 0.00 0.22 1.04 4.64 -1.30 -2.73 113.55 115.11 1oa0 h SER 297 Ca -0.02 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 1oa0 h SER 297 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1oa0 h SER 297 CO 0.04 0.00 -0.21 0.15 -0.87 0.00 0.00 176.83 175.94 1oa0 h PHE 298 N 0.00 0.00 0.00 4.77 3.57 -1.32 -2.01 116.94 121.95 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 0.54 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.28 1oa0 h PHE 298 CO 0.00 0.21 0.00 0.09 -2.23 0.00 0.00 178.31 176.38 1oa0 n ASN 299 N -4.26 0.00 -4.81 0.41 5.03 -1.03 -3.62 115.26 106.98 1oa0 n ASN 299 Ca -0.02 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.21 1oa0 n ASN 299 Cb 0.27 0.00 0.09 0.00 -1.02 0.00 0.00 39.78 39.12 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 1.75 0.67 7.41 0.00 -1.26 -4.52 107.32 111.37 1oa0 s GLY 300 Ca 0.00 -1.89 -0.17 0.00 0.00 0.00 0.00 44.72 42.66 1oa0 s GLY 300 CO 0.00 -1.37 1.24 -4.14 0.00 0.00 0.00 173.10 168.84 1oa0 s PRO 301 N -4.96 2.46 -0.08 2.90 0.02 -1.24 -4.83 135.00 129.27 1oa0 s PRO 301 Ca 0.65 1.90 0.03 0.00 0.02 0.00 0.00 61.00 63.60 1oa0 s PRO 301 Cb -0.05 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.62 1oa0 s PRO 301 CO 0.42 -1.63 -0.18 0.14 -0.33 0.00 0.00 177.00 175.42 1oa0 s VAL 302 N -1.66 1.61 -0.24 3.83 -7.23 -0.22 -1.44 120.40 115.05 1oa0 s VAL 302 Ca 0.78 -0.77 -0.03 0.00 -1.81 0.00 0.00 61.98 60.16 1oa0 s VAL 302 Cb -0.33 -1.41 0.01 0.00 0.56 0.00 0.00 36.38 35.22 1oa0 s VAL 302 CO 0.41 0.46 -0.04 -0.22 -0.31 0.00 0.00 175.10 175.39 1oa0 s LEU 303 N 0.40 3.16 -0.38 1.32 2.96 0.02 -0.46 118.68 125.70 1oa0 s LEU 303 Ca -0.14 -0.71 -0.16 0.00 -0.22 0.00 0.00 54.13 52.90 1oa0 s LEU 303 Cb -0.16 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.83 1oa0 s LEU 303 CO 0.06 -0.10 0.40 -0.76 -1.32 0.00 0.00 176.35 174.62 1oa0 s LEU 304 N 1.39 4.66 0.18 -0.68 2.01 -0.24 -0.79 118.68 125.21 1oa0 s LEU 304 Ca 0.02 -0.46 0.18 0.00 0.01 0.00 0.00 54.13 53.88 1oa0 s LEU 304 Cb -0.16 -2.36 -0.02 0.00 0.01 0.00 0.00 46.19 43.67 1oa0 s LEU 304 CO -0.03 -0.46 1.09 0.71 1.01 0.00 0.00 176.35 178.67 1oa0 h THR 305 N 5.63 0.43 -2.95 5.49 1.35 -1.63 -2.61 112.91 118.63 1oa0 h THR 305 Ca -0.28 -1.74 -0.11 0.00 -0.55 0.00 0.00 66.41 63.73 1oa0 h THR 305 Cb 1.13 2.01 -0.02 0.00 -1.73 0.00 0.00 68.15 69.53 1oa0 h THR 305 CO 0.74 0.25 0.01 0.35 -0.25 0.00 0.00 175.52 176.62 1oa0 n THR 306 N -2.94 0.00 -0.87 6.82 -2.24 -1.26 -4.62 114.28 109.17 1oa0 n THR 306 Ca -0.03 -0.86 -0.32 0.00 -2.27 0.00 0.00 64.05 60.56 1oa0 n THR 306 Cb 0.72 0.61 0.14 0.00 -2.10 0.00 0.00 70.33 69.71 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 -1.63 0.11 -4.60 3.42 0.23 -1.26 -4.44 115.26 107.09 1oa0 n ASN 307 Ca -0.02 0.47 -0.37 0.00 -0.53 0.00 0.00 54.58 54.14 1oa0 n ASN 307 Cb 0.34 -1.43 -0.11 0.00 -2.08 0.00 0.00 39.78 36.50 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 1.33 3.79 -0.02 0.00 2.96 0.03 -4.93 118.68 121.83 1oa0 s LEU 309 Ca 0.07 0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 54.02 1oa0 s LEU 309 Cb -0.15 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1oa0 s LEU 309 CO 0.06 0.18 0.17 0.68 -1.32 0.00 0.00 176.35 176.12 1oa0 s VAL 310 N 0.34 5.36 -0.18 1.68 -7.23 -1.26 -4.62 120.40 114.48 1oa0 s VAL 310 Ca 0.03 -0.16 -0.38 0.00 -1.81 0.00 0.00 61.98 59.66 1oa0 s VAL 310 Cb -0.12 -3.49 -0.14 0.00 0.56 0.00 0.00 36.38 33.18 1oa0 s VAL 310 CO 0.00 0.35 1.78 -2.65 -0.31 0.00 0.00 175.10 174.26 1oa0 n PRO 311 N 1.03 1.56 -2.48 4.82 -0.02 -1.26 -4.87 135.00 133.77 1oa0 n PRO 311 Ca -0.12 0.57 -0.34 0.00 -2.02 0.00 0.00 63.50 61.59 1oa0 n PRO 311 Cb 0.53 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 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 3.55 3.74 0.56 0.52 0.04 -1.26 -5.03 135.00 137.12 1oa0 s PRO 312 Ca 0.95 1.43 -0.18 0.00 0.04 0.00 0.00 61.00 63.24 1oa0 s PRO 312 Cb -0.92 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.46 1oa0 s PRO 312 CO 0.59 -0.50 1.08 0.15 0.04 0.00 0.00 177.00 178.36 1oa0 s LYS 313 N -3.19 3.38 0.43 4.56 -0.14 -1.26 -4.86 119.74 118.66 1oa0 s LYS 313 Ca 0.68 1.38 0.16 0.00 -1.36 0.00 0.00 55.97 56.83 1oa0 s LYS 313 Cb -0.18 -2.03 1.06 0.00 -1.68 0.00 0.00 37.83 34.99 1oa0 s LYS 313 CO 0.22 -0.78 1.94 -0.44 -0.76 0.00 0.00 175.35 175.53 1oa0 h ASP 314 N 0.89 0.37 -0.18 2.83 3.32 -2.00 -1.70 116.42 119.95 1oa0 h ASP 314 Ca -0.48 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 1oa0 h ASP 314 Cb 1.24 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1oa0 h ASP 314 CO 0.57 0.20 0.10 0.77 -1.72 0.00 0.00 179.24 179.16 1oa0 h SER 315 N 0.40 0.25 0.00 6.45 4.64 -2.01 -3.24 113.55 120.04 1oa0 h SER 315 Ca 0.34 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1oa0 h SER 315 Cb 0.77 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1oa0 h SER 315 CO -0.10 0.21 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 1oa0 n TYR 316 N -4.47 0.00 -0.27 4.77 0.18 -1.02 -4.81 117.16 111.54 1oa0 n TYR 316 Ca 0.00 -0.06 0.09 0.00 1.88 0.00 0.00 57.90 59.81 1oa0 n TYR 316 Cb 0.10 -0.01 0.34 0.00 -0.38 0.00 0.00 39.34 39.40 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 0.76 0.00 -3.48 3.64 -1.34 -1.26 116.57 114.89 1oa0 h LYS 317 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1oa0 h LYS 317 Cb 0.18 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1oa0 h LYS 317 CO 0.00 0.50 0.00 -3.47 -2.27 0.00 0.00 179.45 174.21 1oa0 n ASP 318 N -4.54 0.23 -0.37 4.20 2.03 -1.26 -2.35 116.55 114.50 1oa0 n ASP 318 Ca 0.16 0.56 0.08 0.00 0.52 0.00 0.00 54.79 56.11 1oa0 n ASP 318 Cb 0.37 -0.61 0.16 0.00 -0.72 0.00 0.00 41.12 40.32 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 -1.76 2.12 -3.23 -0.67 1.85 -0.48 -4.96 116.66 109.52 1oa0 n ARG 319 Ca 0.03 -2.51 -0.39 0.00 -1.00 0.00 0.00 57.85 53.98 1oa0 n ARG 319 Cb 0.17 -1.54 -0.06 0.00 -1.05 0.00 0.00 32.46 29.98 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 -2.52 5.11 -0.08 8.89 1.01 -0.99 -1.05 120.40 130.77 1oa0 s VAL 320 Ca 0.31 1.02 0.04 0.00 0.00 0.00 0.00 61.98 63.35 1oa0 s VAL 320 Cb 0.26 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 1oa0 s VAL 320 CO 0.05 0.21 -0.21 -0.31 0.00 0.00 0.00 175.10 174.84 1oa0 s TYR 321 N 1.38 2.57 0.25 5.22 1.51 0.39 -3.62 117.35 125.05 1oa0 s TYR 321 Ca 0.26 -0.68 0.08 0.00 -1.01 0.00 0.00 57.07 55.72 1oa0 s TYR 321 Cb -0.16 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 39.99 1oa0 s TYR 321 CO 0.10 -0.19 0.14 0.95 -1.11 0.00 0.00 175.55 175.44 1oa0 s THR 322 N -0.07 4.16 0.33 -0.71 -4.23 -0.16 -1.08 115.64 113.88 1oa0 s THR 322 Ca -0.05 -1.54 -0.11 0.00 -1.18 0.00 0.00 61.69 58.81 1oa0 s THR 322 Cb -0.14 -3.24 0.02 0.00 1.34 0.00 0.00 72.50 70.48 1oa0 s THR 322 CO 0.04 -0.35 0.59 0.28 -0.54 0.00 0.00 174.62 174.65 1oa0 s THR 323 N -2.17 0.00 0.00 3.99 -1.32 -0.98 -0.60 115.64 114.56 1oa0 s THR 323 Ca 0.32 -1.32 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 1oa0 s THR 323 Cb -0.08 -2.54 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 1oa0 s THR 323 CO 0.23 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.25 1oa0 n GLY 324 N -0.50 3.45 1.20 6.08 0.00 -1.01 -2.02 105.19 112.40 1oa0 n GLY 324 Ca -0.03 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 0.79 -2.62 -0.61 -6.64 -1.26 -4.74 119.36 104.28 1oa0 n ILE 325 Ca 0.00 -0.85 -0.38 0.00 -1.77 0.00 0.00 62.75 59.75 1oa0 n ILE 325 Cb 0.00 0.56 -0.05 0.00 -1.44 0.00 0.00 39.64 38.71 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 -1.21 3.84 -0.09 7.28 1.01 -0.85 -4.55 120.40 125.83 1oa0 s VAL 326 Ca 0.43 1.59 -0.30 0.00 0.00 0.00 0.00 61.98 63.70 1oa0 s VAL 326 Cb 0.23 -3.91 0.07 0.00 0.00 0.00 0.00 36.38 32.77 1oa0 s VAL 326 CO 0.31 0.18 0.68 -0.83 0.00 0.00 0.00 175.10 175.45 1oa0 s GLY 327 N -1.37 -0.57 -0.16 4.51 0.00 -0.88 -4.32 107.32 104.53 1oa0 s GLY 327 Ca 0.51 1.43 -0.08 0.00 0.00 0.00 0.00 44.72 46.58 1oa0 s GLY 327 CO 0.30 1.09 0.37 -0.12 0.00 0.00 0.00 173.10 174.73 1oa0 s PHE 328 N -0.93 -0.55 0.04 1.90 2.19 -1.26 -1.30 117.98 118.07 1oa0 s PHE 328 Ca -0.09 1.19 -0.34 0.00 0.33 0.00 0.00 56.93 58.01 1oa0 s PHE 328 Cb -0.01 0.21 -0.13 0.00 -1.31 0.00 0.00 43.02 41.78 1oa0 s PHE 328 CO 0.09 -0.33 1.72 2.41 1.83 0.00 0.00 175.22 180.93 1oa0 n THR 329 N 4.43 0.27 -0.26 0.12 -1.04 -1.26 -1.31 114.28 115.23 1oa0 n THR 329 Ca -0.21 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1oa0 n THR 329 Cb 0.54 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 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 3.87 1.02 3.75 3.41 0.00 -1.26 -5.05 105.19 110.93 1oa0 n GLY 330 Ca 0.20 0.00 -0.36 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 3.29 2.15 -4.63 0.00 5.02 -1.24 -4.72 118.16 118.02 1oa0 n LYS 332 Ca -0.16 0.76 -0.24 0.00 -2.02 0.00 0.00 58.31 56.65 1oa0 n LYS 332 Cb 0.52 -2.41 -0.16 0.00 -0.02 0.00 0.00 35.03 32.96 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 -1.14 1.45 -0.37 2.13 5.65 -1.26 -0.99 115.29 120.77 1oa0 s HIS 333 Ca 0.57 -0.47 -0.13 0.00 0.25 0.00 0.00 55.06 55.27 1oa0 s HIS 333 Cb -0.53 -1.03 0.00 0.00 -1.18 0.00 0.00 32.58 29.84 1oa0 s HIS 333 CO 0.61 -0.21 0.26 0.42 -0.65 0.00 0.00 174.74 175.17 1oa0 s ILE 334 N 0.39 5.19 0.34 0.89 1.01 0.24 -4.95 121.20 124.31 1oa0 s ILE 334 Ca -0.09 -0.46 -0.29 0.00 0.00 0.00 0.00 60.65 59.81 1oa0 s ILE 334 Cb -0.13 -3.78 -0.10 0.00 0.01 0.00 0.00 42.46 38.45 1oa0 s ILE 334 CO 0.03 -0.15 1.35 -2.16 0.00 0.00 0.00 174.94 174.01 1oa0 s PRO 335 N 1.69 4.30 0.00 2.79 0.04 -1.26 -4.08 135.00 138.47 1oa0 s PRO 335 Ca 0.05 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1oa0 s PRO 335 Cb -0.18 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1oa0 s PRO 335 CO 0.10 -0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1oa0 n GLY 336 N 0.71 3.99 0.02 0.56 0.00 -1.26 -4.87 105.19 104.34 1oa0 n GLY 336 Ca 0.00 -0.63 0.01 0.00 0.00 0.00 0.00 46.02 45.40 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 1.95 -0.03 1.61 0.28 -1.26 -2.40 120.64 120.78 1oa0 n GLU 337 Ca 0.00 -1.26 0.02 0.00 -0.16 0.00 0.00 57.16 55.75 1oa0 n GLU 337 Cb 0.00 -0.87 0.02 0.00 1.43 0.00 0.00 31.44 32.02 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 -0.40 0.90 -0.97 3.84 -5.35 -1.26 -4.80 119.36 111.33 1oa0 n ILE 338 Ca 0.01 -0.96 0.00 0.00 -0.27 0.00 0.00 62.75 61.53 1oa0 n ILE 338 Cb 0.36 0.48 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 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 -0.53 0.50 3.71 3.28 0.00 -1.26 -4.52 105.19 106.37 1oa0 n GLY 339 Ca 0.02 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1oa0 n GLY 339 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oa0 s GLU 340 N -0.29 1.25 -0.18 1.61 0.41 -1.26 -4.90 118.70 115.34 1oa0 s GLU 340 Ca 0.00 0.93 -0.37 0.00 -0.41 0.00 0.00 54.97 55.12 1oa0 s GLU 340 Cb 0.00 -1.80 -0.14 0.00 -1.78 0.00 0.00 34.13 30.41 1oa0 s GLU 340 CO 0.00 -2.27 1.82 1.58 -0.49 0.00 0.00 175.26 175.89 1oa0 n HIS 341 N -3.92 2.20 -4.04 1.61 -0.00 -1.26 -4.96 115.22 104.84 1oa0 n HIS 341 Ca 0.07 0.25 -0.33 0.00 -0.00 0.00 0.00 57.72 57.71 1oa0 n HIS 341 Cb 0.55 -2.57 -0.06 0.00 -0.00 0.00 0.00 29.99 27.90 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 3.85 3.19 -0.54 1.57 1.02 -1.26 -5.07 119.74 122.50 1oa0 s LYS 342 Ca 0.96 -0.41 -0.19 0.00 0.02 0.00 0.00 55.97 56.35 1oa0 s LYS 342 Cb -0.88 -2.95 0.07 0.00 -0.52 0.00 0.00 37.83 33.56 1oa0 s LYS 342 CO 0.59 0.67 0.66 0.34 -0.92 0.00 0.00 175.35 176.68 1oa0 s ASP 343 N -1.70 6.21 -0.07 2.83 -1.08 -1.26 -4.91 116.67 116.68 1oa0 s ASP 343 Ca 0.23 -1.10 0.15 0.00 -0.52 0.00 0.00 52.55 51.31 1oa0 s ASP 343 Cb -0.12 -2.29 0.55 0.00 -1.46 0.00 0.00 42.92 39.60 1oa0 s ASP 343 CO 0.14 -0.98 1.44 0.49 0.52 0.00 0.00 175.17 176.78 1oa0 n PHE 344 N 6.24 1.09 -0.30 -5.34 3.72 -1.26 -4.59 117.46 117.02 1oa0 n PHE 344 Ca -0.08 -0.45 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 1oa0 n PHE 344 Cb 0.44 -0.16 0.13 0.00 -0.94 0.00 0.00 39.48 38.95 1oa0 n PHE 344 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1oa0 h SER 345 N 3.23 0.81 -0.31 4.37 4.64 -1.97 -2.19 113.55 122.13 1oa0 h SER 345 Ca 0.00 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 1oa0 h SER 345 Cb 1.11 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 1oa0 h SER 345 CO 0.15 0.52 -0.17 0.00 -0.87 0.00 0.00 176.83 176.46 1oa0 h ALA 346 N 1.40 0.44 -0.33 5.18 0.00 -2.00 -1.58 119.26 122.37 1oa0 h ALA 346 Ca 0.36 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1oa0 h ALA 346 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1oa0 h ALA 346 CO -0.17 0.36 -0.12 0.97 0.00 0.00 0.00 179.25 180.29 1oa0 h ILE 347 N 0.42 1.24 -0.35 0.00 2.10 -1.85 -1.60 117.51 117.47 1oa0 h ILE 347 Ca 0.07 -1.05 -0.05 0.00 1.08 0.00 0.00 64.86 64.91 1oa0 h ILE 347 Cb 0.71 1.12 -0.01 0.00 -1.09 0.00 0.00 36.82 37.54 1oa0 h ILE 347 CO 0.05 0.35 0.01 0.40 -1.08 0.00 0.00 178.15 177.87 1oa0 h ILE 348 N 0.52 1.26 -0.87 2.19 2.04 -1.29 -0.90 117.51 120.45 1oa0 h ILE 348 Ca 0.09 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1oa0 h ILE 348 Cb 0.51 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1oa0 h ILE 348 CO 0.03 0.32 0.56 0.00 0.00 0.00 0.00 178.15 179.06 1oa0 h ALA 349 N 0.86 1.11 -0.37 1.87 0.00 -1.09 -2.34 119.26 119.31 1oa0 h ALA 349 Ca 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1oa0 h ALA 349 Cb 0.44 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1oa0 h ALA 349 CO 0.02 0.53 0.20 1.25 0.00 0.00 0.00 179.25 181.24 1oa0 h HIS 350 N 1.19 0.51 -0.83 0.00 -0.00 -1.14 -2.97 115.15 111.90 1oa0 h HIS 350 Ca 0.32 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.73 1oa0 h HIS 350 Cb -0.11 -0.16 -0.05 0.00 -0.00 0.00 0.00 27.41 27.08 1oa0 h HIS 350 CO -0.01 0.40 0.55 0.00 -0.00 0.00 0.00 177.93 178.87 1oa0 h ALA 351 N 1.06 1.56 0.00 5.26 0.00 -0.66 -1.52 119.26 124.96 1oa0 h ALA 351 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1oa0 h ALA 351 Cb 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1oa0 h ALA 351 CO -0.02 0.32 -0.01 0.87 0.00 0.00 0.00 179.25 180.41 1oa0 h LYS 352 N 0.95 0.00 -0.01 0.00 1.57 -1.27 -1.67 116.57 116.14 1oa0 h LYS 352 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1oa0 h LYS 352 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1oa0 h LYS 352 CO -0.12 0.01 -0.14 0.25 -0.57 0.00 0.00 179.45 178.88 1oa0 n THR 353 N -3.83 0.00 -3.92 -0.16 -2.24 -0.57 -4.95 114.28 98.61 1oa0 n THR 353 Ca -0.03 -0.15 -0.24 0.00 -2.27 0.00 0.00 64.05 61.36 1oa0 n THR 353 Cb 0.09 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 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 -3.58 2.21 0.88 0.00 0.02 -1.26 -4.59 135.00 128.67 1oa0 s PRO 355 Ca 0.35 1.27 -0.10 0.00 0.02 0.00 0.00 61.00 62.54 1oa0 s PRO 355 Cb -0.10 -1.88 0.12 0.00 0.02 0.00 0.00 34.50 32.66 1oa0 s PRO 355 CO 0.29 -1.69 1.13 0.00 -0.33 0.00 0.00 177.00 176.39 1oa0 s ALA 356 N -2.74 1.64 0.52 -1.55 0.00 -1.26 -4.22 121.76 114.16 1oa0 s ALA 356 Ca 0.63 0.49 -0.22 0.00 0.00 0.00 0.00 51.96 52.86 1oa0 s ALA 356 Cb -0.19 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 1oa0 s ALA 356 CO 0.53 -2.52 1.31 -2.14 0.00 0.00 0.00 175.76 172.94 1oa0 s PRO 357 N -4.72 3.30 -0.11 0.00 0.02 -1.24 -4.78 135.00 127.47 1oa0 s PRO 357 Ca 0.65 2.11 -0.30 0.00 0.02 0.00 0.00 61.00 63.49 1oa0 s PRO 357 Cb -0.21 -2.30 -0.01 0.00 0.02 0.00 0.00 34.50 32.00 1oa0 s PRO 357 CO 0.58 -1.02 1.05 0.99 -0.33 0.00 0.00 177.00 178.26 1oa0 s THR 358 N -1.37 4.67 0.10 0.99 2.01 -0.76 -4.94 115.64 116.35 1oa0 s THR 358 Ca 0.69 1.96 -0.31 0.00 0.31 0.00 0.00 61.69 64.34 1oa0 s THR 358 Cb -0.37 -4.26 -0.07 0.00 0.01 0.00 0.00 72.50 67.81 1oa0 s THR 358 CO 0.44 -0.02 1.32 -0.70 -0.69 0.00 0.00 174.62 174.97 1oa0 s GLU 359 N 2.23 4.36 -0.00 4.92 2.12 -1.26 -4.75 118.70 126.32 1oa0 s GLU 359 Ca 0.49 1.98 0.04 0.00 0.36 0.00 0.00 54.97 57.83 1oa0 s GLU 359 Cb -0.19 -3.28 -0.05 0.00 0.26 0.00 0.00 34.13 30.88 1oa0 s GLU 359 CO 0.17 -0.37 0.12 0.44 -0.54 0.00 0.00 175.26 175.07 1oa0 n ILE 360 N 3.88 0.00 -3.71 -3.70 -5.35 -1.26 -5.06 119.36 104.15 1oa0 n ILE 360 Ca 0.10 -0.24 -0.10 0.00 -0.27 0.00 0.00 62.75 62.24 1oa0 n ILE 360 Cb 0.44 0.68 -0.06 0.00 -1.74 0.00 0.00 39.64 38.96 1oa0 n ILE 360 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1oa0 s GLU 361 N -1.84 0.98 0.10 6.28 2.02 -1.26 -5.13 118.70 119.86 1oa0 s GLU 361 Ca -0.00 -0.74 -0.00 0.00 0.02 0.00 0.00 54.97 54.25 1oa0 s GLU 361 Cb 0.03 0.42 -0.04 0.00 0.10 0.00 0.00 34.13 34.64 1oa0 s GLU 361 CO 0.15 -0.36 0.00 -1.54 0.02 0.00 0.00 175.26 173.54 1oa0 s SER 362 N -2.71 0.59 0.00 -0.19 1.04 -1.26 -3.64 113.70 107.53 1oa0 s SER 362 Ca 0.02 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.35 1oa0 s SER 362 Cb 0.02 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1oa0 s SER 362 CO -0.10 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.10 1oa0 n GLY 363 N -0.03 0.20 3.23 7.32 0.00 -1.26 -4.83 105.19 109.82 1oa0 n GLY 363 Ca -0.09 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.85 1oa0 n GLY 363 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1oa0 s GLU 364 N 0.00 0.89 -0.07 1.61 -1.05 -1.26 -1.85 118.70 116.97 1oa0 s GLU 364 Ca 0.00 -0.91 0.05 0.00 -0.15 0.00 0.00 54.97 53.96 1oa0 s GLU 364 Cb 0.00 0.37 -0.01 0.00 -0.44 0.00 0.00 34.13 34.05 1oa0 s GLU 364 CO 0.00 -0.30 -0.23 0.42 0.95 0.00 0.00 175.26 176.09 1oa0 s ILE 365 N -3.85 2.17 -0.13 1.83 1.01 -0.18 -4.92 121.20 117.13 1oa0 s ILE 365 Ca 0.05 -1.01 -0.06 0.00 0.00 0.00 0.00 60.65 59.62 1oa0 s ILE 365 Cb 0.04 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1oa0 s ILE 365 CO -0.11 0.57 0.10 -0.51 0.00 0.00 0.00 174.94 174.99 1oa0 s ILE 366 N -0.01 5.20 0.00 2.92 2.07 -1.26 -0.41 121.20 129.71 1oa0 s ILE 366 Ca -0.08 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.26 1oa0 s ILE 366 Cb -0.15 -3.27 0.00 0.00 0.13 0.00 0.00 42.46 39.17 1oa0 s ILE 366 CO 0.05 0.58 0.00 0.61 -1.91 0.00 0.00 174.94 174.27 1oa0 n GLY 367 N 2.36 1.86 0.00 1.50 0.00 -0.75 -4.65 105.19 105.51 1oa0 n GLY 367 Ca -0.19 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 1.41 2.47 -0.02 0.00 -0.58 -0.82 105.19 107.66 1oa0 n GLY 368 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.31 2.30 -1.57 1.61 3.72 -0.59 -3.47 117.46 118.14 1oa0 n PHE 369 Ca 0.00 -2.58 -0.15 0.00 -0.05 0.00 0.00 57.45 54.68 1oa0 n PHE 369 Cb 0.00 -1.72 0.10 0.00 -0.94 0.00 0.00 39.48 36.92 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 1.53 -0.71 -0.20 4.37 0.00 -1.26 -4.01 120.51 120.23 1oa0 n ALA 370 Ca 0.59 -0.91 -0.09 0.00 0.00 0.00 0.00 53.44 53.03 1oa0 n ALA 370 Cb 0.34 -0.03 0.02 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 -1.31 1.11 -0.45 0.00 2.07 -1.91 -1.68 115.15 112.97 1oa0 h HIS 371 Ca -0.22 -0.19 -0.02 0.00 -2.85 0.00 0.00 60.37 57.09 1oa0 h HIS 371 Cb 0.62 -0.29 -0.02 0.00 2.57 0.00 0.00 27.41 30.29 1oa0 h HIS 371 CO 0.00 0.99 0.20 -0.97 -3.07 0.00 0.00 177.93 175.08 1oa0 h ASN 372 N 0.91 0.60 -0.56 3.10 -0.73 -1.94 -1.51 115.58 115.44 1oa0 h ASN 372 Ca 0.16 -0.15 -0.10 0.00 1.87 0.00 0.00 56.30 58.09 1oa0 h ASN 372 Cb 0.55 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.96 1oa0 h ASN 372 CO 0.03 0.58 -0.05 -0.61 -0.37 0.00 0.00 177.43 177.01 1oa0 h GLN 373 N 0.58 1.02 -0.42 6.67 5.75 -1.68 -1.35 115.11 125.68 1oa0 h GLN 373 Ca 0.15 -0.35 -0.15 0.00 -0.15 0.00 0.00 58.65 58.15 1oa0 h GLN 373 Cb 0.15 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1oa0 h GLN 373 CO -0.02 1.04 -0.32 0.28 -2.65 0.00 0.00 178.83 177.17 1oa0 h VAL 374 N 0.91 1.27 -0.00 2.39 2.07 -1.23 -2.65 116.25 119.00 1oa0 h VAL 374 Ca 0.15 -1.49 -0.07 0.00 0.82 0.00 0.00 66.70 66.12 1oa0 h VAL 374 Cb 0.61 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1oa0 h VAL 374 CO 0.04 0.50 -0.31 -0.07 0.02 0.00 0.00 177.57 177.75 1oa0 h LEU 375 N 0.80 0.01 -1.54 2.57 4.07 -1.14 -1.58 115.31 118.50 1oa0 h LEU 375 Ca 0.08 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 1oa0 h LEU 375 Cb 0.90 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.64 1oa0 h LEU 375 CO 0.08 0.32 -0.02 0.00 -1.08 0.00 0.00 178.44 177.74 1oa0 h ALA 376 N 1.68 1.01 -0.58 1.53 0.00 -0.95 -2.46 119.26 119.49 1oa0 h ALA 376 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oa0 h ALA 376 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1oa0 h ALA 376 CO 0.04 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.59 1oa0 n LEU 377 N -3.12 4.71 -0.19 0.00 4.77 -0.62 -4.74 117.00 117.80 1oa0 n LEU 377 Ca 0.00 -2.55 0.04 0.00 -0.03 0.00 0.00 56.01 53.47 1oa0 n LEU 377 Cb 0.30 -0.57 0.31 0.00 -2.33 0.00 0.00 43.42 41.13 1oa0 n LEU 377 CO 0.27 0.77 1.22 0.00 -1.33 0.00 0.00 177.39 178.33 1oa0 h ALA 378 N 3.71 1.59 -0.85 -1.18 0.00 -1.10 -1.18 119.26 120.25 1oa0 h ALA 378 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1oa0 h ALA 378 Cb 1.48 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1oa0 h ALA 378 CO 0.25 0.33 0.50 0.38 0.00 0.00 0.00 179.25 180.72 1oa0 h ASP 379 N 0.87 1.04 -0.37 0.00 2.03 -1.85 0.55 116.42 118.68 1oa0 h ASP 379 Ca 0.29 -0.07 -0.09 0.00 -0.73 0.00 0.00 57.03 56.42 1oa0 h ASP 379 Cb 0.07 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.30 1oa0 h ASP 379 CO -0.08 0.81 -0.12 0.11 -1.03 0.00 0.00 179.24 178.92 1oa0 h LYS 380 N 1.18 0.73 -0.13 4.15 1.79 -1.62 -2.00 116.57 120.67 1oa0 h LYS 380 Ca 0.30 -0.30 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 1oa0 h LYS 380 Cb -0.03 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1oa0 h LYS 380 CO -0.06 0.90 -0.11 0.28 -1.08 0.00 0.00 179.45 179.38 1oa0 h VAL 381 N 0.52 1.34 -0.54 0.50 2.07 -1.14 -2.36 116.25 116.66 1oa0 h VAL 381 Ca 0.09 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1oa0 h VAL 381 Cb 0.65 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1oa0 h VAL 381 CO 0.04 0.36 0.24 0.40 0.02 0.00 0.00 177.57 178.64 1oa0 h ILE 382 N -0.08 1.21 -0.76 4.57 2.04 -0.95 -1.74 117.51 121.79 1oa0 h ILE 382 Ca 0.02 -0.60 0.07 0.00 1.00 0.00 0.00 64.86 65.35 1oa0 h ILE 382 Cb 0.62 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1oa0 h ILE 382 CO 0.03 0.24 0.44 0.44 0.00 0.00 0.00 178.15 179.30 1oa0 h ASP 383 N 0.72 0.67 -0.46 1.72 3.32 -1.36 -0.32 116.42 120.71 1oa0 h ASP 383 Ca 0.18 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 1oa0 h ASP 383 Cb 0.14 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1oa0 h ASP 383 CO -0.02 0.42 -0.10 0.00 -1.72 0.00 0.00 179.24 177.82 1oa0 h ALA 384 N 1.39 0.87 -0.26 3.45 0.00 -0.99 -1.57 119.26 122.15 1oa0 h ALA 384 Ca 0.35 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1oa0 h ALA 384 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1oa0 h ALA 384 CO -0.20 0.65 -0.17 0.28 0.00 0.00 0.00 179.25 179.81 1oa0 h VAL 385 N 0.84 1.31 -0.53 0.00 2.07 -1.00 -1.17 116.25 117.77 1oa0 h VAL 385 Ca 0.14 -1.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 1oa0 h VAL 385 Cb 0.63 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1oa0 h VAL 385 CO 0.04 0.40 0.17 0.11 0.02 0.00 0.00 177.57 178.31 1oa0 h LYS 386 N 0.29 0.78 0.00 1.57 1.57 -0.94 -2.73 116.57 117.12 1oa0 h LYS 386 Ca 0.05 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1oa0 h LYS 386 Cb 0.70 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1oa0 h LYS 386 CO 0.05 0.68 -0.11 -1.13 -0.57 0.00 0.00 179.45 178.36 1oa0 n SER 387 N -4.31 0.81 0.00 0.86 3.41 -0.60 -4.93 113.62 108.87 1oa0 n SER 387 Ca 0.04 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1oa0 n SER 387 Cb 0.19 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 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 1.31 0.78 0.34 5.00 0.00 -1.03 -4.95 105.19 106.65 1oa0 n GLY 388 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 1.53 -3.20 4.61 0.00 -1.51 -3.34 119.26 117.36 1oa0 h ALA 389 Ca 0.00 -0.04 -0.68 0.00 0.00 0.00 0.00 54.91 54.19 1oa0 h ALA 389 Cb 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 17.79 17.22 1oa0 h ALA 389 CO 0.00 0.42 -0.68 0.42 0.00 0.00 0.00 179.25 179.40 1oa0 s ILE 390 N -5.78 3.36 -0.12 0.00 1.01 -0.74 -4.62 121.20 114.32 1oa0 s ILE 390 Ca -0.10 -0.95 0.17 0.00 0.00 0.00 0.00 60.65 59.76 1oa0 s ILE 390 Cb 0.18 -2.76 -0.20 0.00 0.01 0.00 0.00 42.46 39.69 1oa0 s ILE 390 CO 0.77 0.09 0.59 0.29 0.00 0.00 0.00 174.94 176.68 1oa0 n LYS 391 N 4.75 0.64 -3.70 2.79 4.76 0.32 -4.35 118.16 123.37 1oa0 n LYS 391 Ca -0.15 0.13 -0.14 0.00 -2.87 0.00 0.00 58.31 55.28 1oa0 n LYS 391 Cb 0.47 -1.71 -0.08 0.00 -1.84 0.00 0.00 35.03 31.87 1oa0 n LYS 391 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1oa0 s LYS 392 N -2.85 0.71 -0.02 1.97 2.47 -1.24 -4.86 119.74 115.93 1oa0 s LYS 392 Ca -0.05 0.12 -0.01 0.00 -1.56 0.00 0.00 55.97 54.46 1oa0 s LYS 392 Cb 0.09 0.33 -0.04 0.00 -1.46 0.00 0.00 37.83 36.75 1oa0 s LYS 392 CO 0.83 -0.18 0.09 -0.06 0.16 0.00 0.00 175.35 176.18 1oa0 s PHE 393 N -0.89 3.33 -0.22 4.03 0.08 -0.38 -1.76 117.98 122.16 1oa0 s PHE 393 Ca -0.09 0.25 0.00 0.00 0.12 0.00 0.00 56.93 57.20 1oa0 s PHE 393 Cb -0.04 -1.77 0.06 0.00 -0.57 0.00 0.00 43.02 40.70 1oa0 s PHE 393 CO 0.05 0.57 -0.05 0.08 -0.10 0.00 0.00 175.22 175.76 1oa0 s VAL 394 N -1.17 1.40 -0.35 -0.44 1.01 0.06 -1.16 120.40 119.75 1oa0 s VAL 394 Ca 0.22 -1.08 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 1oa0 s VAL 394 Cb -0.12 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.60 1oa0 s VAL 394 CO 0.13 -0.06 1.28 -0.69 0.00 0.00 0.00 175.10 175.75 1oa0 s VAL 395 N 1.46 4.14 -0.19 2.92 1.01 0.18 -1.06 120.40 128.86 1oa0 s VAL 395 Ca -0.04 1.25 0.14 0.00 0.00 0.00 0.00 61.98 63.33 1oa0 s VAL 395 Cb -0.18 -4.25 0.39 0.00 0.00 0.00 0.00 36.38 32.34 1oa0 s VAL 395 CO -0.07 -0.60 1.25 0.23 0.00 0.00 0.00 175.10 175.91 1oa0 n MET 396 N 7.49 1.62 -0.89 2.72 2.81 -0.24 -0.70 117.12 129.94 1oa0 n MET 396 Ca 0.14 -2.99 -0.29 0.00 -1.81 0.00 0.00 57.70 52.75 1oa0 n MET 396 Cb 0.47 -1.62 0.19 0.00 -0.71 0.00 0.00 33.22 31.54 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 -3.08 0.79 0.00 3.04 0.00 -1.25 -4.55 121.76 116.72 1oa0 s ALA 397 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1oa0 s ALA 397 Cb 0.34 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1oa0 s ALA 397 CO -0.01 -2.98 0.00 0.41 0.00 0.00 0.00 175.76 173.18 1oa0 n GLY 398 N -0.24 0.42 3.59 0.00 0.00 -0.22 -2.45 105.19 106.30 1oa0 n GLY 398 Ca 0.06 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.02 4.45 0.06 0.00 2.15 -1.25 -3.87 116.67 117.19 1oa0 s ASP 400 Ca 0.14 0.26 -0.08 0.00 0.43 0.00 0.00 52.55 53.30 1oa0 s ASP 400 Cb -0.11 -0.77 0.03 0.00 -0.30 0.00 0.00 42.92 41.77 1oa0 s ASP 400 CO 0.04 -1.83 0.39 0.61 -0.17 0.00 0.00 175.17 174.21 1oa0 n GLY 401 N -3.03 1.00 0.12 2.66 0.00 -1.26 -4.74 105.19 99.93 1oa0 n GLY 401 Ca 0.10 -1.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.12 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 -6.53 1.61 3.08 -2.00 -3.47 114.38 107.07 1oa0 h ARG 402 Ca -0.10 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.38 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 0.66 0.88 0.00 -1.07 0.00 0.00 179.97 180.57 1oa0 n ALA 403 N -2.34 1.71 0.29 0.04 0.00 -1.26 -4.85 120.51 114.10 1oa0 n ALA 403 Ca -0.00 0.42 0.17 0.00 0.00 0.00 0.00 53.44 54.03 1oa0 n ALA 403 Cb 0.71 -2.41 0.83 0.00 0.00 0.00 0.00 19.45 18.58 1oa0 n ALA 403 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1oa0 h LYS 404 N 6.41 0.00 -0.00 0.00 1.57 -2.06 -1.54 116.57 120.95 1oa0 h LYS 404 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1oa0 h LYS 404 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 1oa0 h LYS 404 CO 0.91 0.04 0.12 0.66 -0.57 0.00 0.00 179.45 180.61 1oa0 h SER 405 N 0.00 0.00 0.39 0.86 4.64 -1.99 -2.63 113.55 114.82 1oa0 h SER 405 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oa0 h SER 405 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1oa0 h SER 405 CO 0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 1oa0 n ARG 406 N -3.02 0.19 0.09 4.77 1.74 -0.58 -1.76 116.66 118.09 1oa0 n ARG 406 Ca -0.03 0.14 0.20 0.00 -0.77 0.00 0.00 57.85 57.40 1oa0 n ARG 406 Cb 0.18 -1.50 0.74 0.00 -1.02 0.00 0.00 32.46 30.87 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 -0.86 0.55 4.64 -1.70 -1.61 113.55 114.57 1oa0 h SER 407 Ca 0.00 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.54 1oa0 h SER 407 Cb 0.20 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.14 1oa0 h SER 407 CO 0.00 0.00 0.09 0.22 -0.87 0.00 0.00 176.83 176.27 1oa0 h TYR 408 N 0.00 0.09 -0.26 4.77 5.03 -1.61 -1.34 116.97 123.64 1oa0 h TYR 408 Ca 0.20 0.06 -0.12 0.00 2.58 0.00 0.00 58.73 61.44 1oa0 h TYR 408 Cb 1.08 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.44 1oa0 h TYR 408 CO 0.00 -0.28 -0.35 1.88 -1.32 0.00 0.00 178.16 178.09 1oa0 h TYR 409 N 0.11 0.68 -0.09 -3.82 0.05 -1.55 0.14 116.97 112.49 1oa0 h TYR 409 Ca 0.51 -0.18 -0.01 0.00 0.05 0.00 0.00 58.73 59.10 1oa0 h TYR 409 Cb 0.99 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 38.58 1oa0 h TYR 409 CO -0.39 0.85 0.02 1.15 -1.05 0.00 0.00 178.16 178.74 1oa0 h THR 410 N 0.49 1.21 -0.48 -2.88 2.02 -1.54 -2.03 112.91 109.70 1oa0 h THR 410 Ca 0.05 -0.64 -0.09 0.00 0.77 0.00 0.00 66.41 66.50 1oa0 h THR 410 Cb 0.83 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 1oa0 h THR 410 CO 0.07 0.18 -0.05 0.44 0.37 0.00 0.00 175.52 176.53 1oa0 h ASP 411 N -0.07 0.82 -0.26 4.18 3.32 -1.10 -1.48 116.42 121.83 1oa0 h ASP 411 Ca 0.03 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1oa0 h ASP 411 Cb 0.27 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1oa0 h ASP 411 CO 0.00 0.92 0.13 0.15 -1.72 0.00 0.00 179.24 178.72 1oa0 h PHE 412 N 0.77 0.37 -0.49 4.55 3.04 -0.72 -1.17 116.94 123.28 1oa0 h PHE 412 Ca 0.14 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.08 1oa0 h PHE 412 Cb 0.54 -0.12 -0.03 0.00 2.56 0.00 0.00 35.95 38.90 1oa0 h PHE 412 CO 0.03 0.34 0.31 0.00 -2.02 0.00 0.00 178.31 176.97 1oa0 h ALA 413 N 0.99 0.62 0.00 2.41 0.00 -1.11 -2.24 119.26 119.93 1oa0 h ALA 413 Ca 0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1oa0 h ALA 413 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1oa0 h ALA 413 CO -0.01 0.04 -0.26 0.93 0.00 0.00 0.00 179.25 179.95 1oa0 h GLU 414 N 0.63 0.00 -0.00 0.00 5.08 -1.15 -3.02 114.58 116.11 1oa0 h GLU 414 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1oa0 h GLU 414 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1oa0 h GLU 414 CO -0.06 0.26 -0.39 0.41 -1.00 0.00 0.00 179.01 178.23 1oa0 n GLY 415 N -0.12 -1.14 3.75 -3.84 0.00 -0.46 -4.94 105.19 98.45 1oa0 n GLY 415 Ca -0.01 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.88 3.90 0.68 0.99 1.43 -0.88 -4.96 118.68 116.94 1oa0 s LEU 416 Ca 0.15 2.67 -0.17 0.00 -1.03 0.00 0.00 54.13 55.75 1oa0 s LEU 416 Cb 0.18 -4.25 -0.01 0.00 0.03 0.00 0.00 46.19 42.14 1oa0 s LEU 416 CO 0.64 -1.41 1.00 -2.65 0.23 0.00 0.00 176.35 174.16 1oa0 n PRO 417 N -0.87 0.70 0.14 1.29 -0.02 -1.26 -4.88 135.00 130.08 1oa0 n PRO 417 Ca 0.09 0.29 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 1oa0 n PRO 417 Cb 0.45 -2.24 0.51 0.00 -0.02 0.00 0.00 33.50 32.21 1oa0 n PRO 417 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1oa0 n LYS 418 N -1.59 0.19 -1.22 -0.52 4.76 -1.26 -2.47 118.16 116.04 1oa0 n LYS 418 Ca 0.14 0.46 -0.24 0.00 -2.87 0.00 0.00 58.31 55.81 1oa0 n LYS 418 Cb 0.49 -1.89 0.18 0.00 -1.84 0.00 0.00 35.03 31.97 1oa0 n LYS 418 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1oa0 n ASP 419 N -2.24 3.75 -4.40 4.39 5.68 -1.26 -4.94 116.55 117.53 1oa0 n ASP 419 Ca 0.01 -3.61 -0.25 0.00 -0.50 0.00 0.00 54.79 50.45 1oa0 n ASP 419 Cb 0.19 -0.84 -0.11 0.00 -1.14 0.00 0.00 41.12 39.22 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 -3.30 2.19 -0.06 2.12 -4.23 -1.03 -0.52 115.64 110.82 1oa0 s THR 420 Ca 0.57 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 59.07 1oa0 s THR 420 Cb 0.48 -2.05 0.00 0.00 1.34 0.00 0.00 72.50 72.27 1oa0 s THR 420 CO 0.11 -0.21 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.13 1oa0 s VAL 421 N -1.89 1.38 -0.08 2.29 1.01 -0.72 -4.89 120.40 117.51 1oa0 s VAL 421 Ca 0.20 -0.66 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 1oa0 s VAL 421 Cb -0.07 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1oa0 s VAL 421 CO 0.09 0.41 0.59 -0.63 0.00 0.00 0.00 175.10 175.56 1oa0 s ILE 422 N 0.32 5.08 -0.17 2.22 1.01 0.31 -0.76 121.20 129.21 1oa0 s ILE 422 Ca -0.10 1.20 -0.06 0.00 0.00 0.00 0.00 60.65 61.70 1oa0 s ILE 422 Cb -0.14 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1oa0 s ILE 422 CO 0.04 0.31 0.03 -0.76 0.00 0.00 0.00 174.94 174.55 1oa0 s LEU 423 N 0.55 3.60 0.13 2.97 1.43 -0.22 -0.68 118.68 126.45 1oa0 s LEU 423 Ca 0.32 -0.00 -0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1oa0 s LEU 423 Cb -0.17 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1oa0 s LEU 423 CO 0.15 0.17 0.03 0.28 0.23 0.00 0.00 176.35 177.20 1oa0 s THR 424 N 0.39 0.26 -0.22 5.49 -1.32 -0.44 -1.07 115.64 118.73 1oa0 s THR 424 Ca 0.00 -1.91 -0.28 0.00 -1.21 0.00 0.00 61.69 58.29 1oa0 s THR 424 Cb -0.13 -1.96 0.14 0.00 -1.51 0.00 0.00 72.50 69.03 1oa0 s THR 424 CO 0.01 -0.57 1.07 0.00 -2.21 0.00 0.00 174.62 172.93 1oa0 s ALA 425 N -3.93 -1.98 0.00 11.08 0.00 -1.26 -0.99 121.76 124.67 1oa0 s ALA 425 Ca 0.21 1.70 0.00 0.00 0.00 0.00 0.00 51.96 53.87 1oa0 s ALA 425 Cb 0.07 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 22.13 1oa0 s ALA 425 CO 0.00 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1oa0 n GLY 426 N 1.19 -1.34 0.00 0.00 0.00 -0.62 -1.05 105.19 103.37 1oa0 n GLY 426 Ca -0.10 -1.59 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 2.87 2.92 -0.87 0.00 0.00 -1.37 -2.27 119.26 120.54 1oa0 h ALA 428 Ca 0.00 -0.03 0.25 0.00 0.00 0.00 0.00 54.91 55.13 1oa0 h ALA 428 Cb 0.21 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1oa0 h ALA 428 CO 0.00 -1.22 0.63 1.57 0.00 0.00 0.00 179.25 180.23 1oa0 h LYS 429 N 0.02 0.00 0.00 0.00 2.10 -1.70 -2.62 116.57 114.37 1oa0 h LYS 429 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 1oa0 h LYS 429 Cb 1.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.24 1oa0 h LYS 429 CO -0.02 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.09 1oa0 n TYR 430 N -4.26 0.50 0.57 0.07 4.01 -0.85 -1.34 117.16 115.84 1oa0 n TYR 430 Ca 0.18 0.19 0.12 0.00 -0.16 0.00 0.00 57.90 58.23 1oa0 n TYR 430 Cb 0.94 -0.81 0.45 0.00 -0.31 0.00 0.00 39.34 39.61 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 -1.95 0.15 -0.19 -0.72 5.12 -0.99 -4.31 116.66 113.76 1oa0 n ARG 431 Ca 0.03 0.27 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 1oa0 n ARG 431 Cb 0.21 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 29.78 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 -2.00 0.00 0.64 -1.55 0.18 -0.65 -4.06 117.16 109.73 1oa0 n TYR 432 Ca 0.04 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.93 1oa0 n TYR 432 Cb 0.29 0.10 0.27 0.00 -0.38 0.00 0.00 39.34 39.62 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 2.70 -1.41 9.48 6.94 -0.45 -4.00 115.26 128.51 1oa0 n ASN 433 Ca 0.00 -1.90 -0.02 0.00 -0.02 0.00 0.00 54.58 52.64 1oa0 n ASN 433 Cb 0.53 -0.22 0.10 0.00 -2.36 0.00 0.00 39.78 37.84 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 0.99 1.72 -1.73 -3.83 5.02 -1.26 -4.86 118.16 114.21 1oa0 n LYS 434 Ca 0.18 -3.24 -0.06 0.00 -2.02 0.00 0.00 58.31 53.17 1oa0 n LYS 434 Cb 0.48 -1.40 0.02 0.00 -0.02 0.00 0.00 35.03 34.10 1oa0 n LYS 434 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1oa0 n LEU 435 N -0.59 0.00 -3.32 -0.35 4.77 -1.26 -5.08 117.00 111.17 1oa0 n LEU 435 Ca 0.20 -0.78 -0.26 0.00 -0.03 0.00 0.00 56.01 55.14 1oa0 n LEU 435 Cb 0.87 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.79 1oa0 n LEU 435 CO 0.08 -0.52 0.03 -0.46 -1.33 0.00 0.00 177.39 175.19 1oa0 n ASN 436 N -2.62 3.32 0.04 -1.43 6.94 -1.26 -4.86 115.26 115.39 1oa0 n ASN 436 Ca 0.04 -3.37 0.11 0.00 -0.02 0.00 0.00 54.58 51.34 1oa0 n ASN 436 Cb 0.18 -0.65 0.04 0.00 -2.36 0.00 0.00 39.78 37.00 1oa0 n ASN 436 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1oa0 n LEU 437 N 0.76 0.62 0.00 -4.53 4.77 -1.26 -5.06 117.00 112.30 1oa0 n LEU 437 Ca 0.29 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1oa0 n LEU 437 Cb 0.43 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1oa0 n LEU 437 CO 0.37 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1oa0 n GLY 438 N 1.35 -0.16 3.16 -0.72 0.00 -1.26 -4.78 105.19 102.78 1oa0 n GLY 438 Ca 0.02 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 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 0.31 -0.36 1.61 1.47 -1.26 -1.73 116.67 112.71 1oa0 s ASP 439 Ca 0.00 -1.05 0.00 0.00 1.18 0.00 0.00 52.55 52.68 1oa0 s ASP 439 Cb 0.00 0.29 0.09 0.00 -0.34 0.00 0.00 42.92 42.96 1oa0 s ASP 439 CO 0.00 -0.71 0.09 -0.63 0.68 0.00 0.00 175.17 174.60 1oa0 s ILE 440 N -3.98 2.79 -1.43 2.11 1.01 0.08 -4.72 121.20 117.05 1oa0 s ILE 440 Ca 0.16 -2.04 -0.08 0.00 0.00 0.00 0.00 60.65 58.70 1oa0 s ILE 440 Cb 0.07 -2.90 0.05 0.00 0.01 0.00 0.00 42.46 39.69 1oa0 s ILE 440 CO -0.03 -0.52 0.63 0.61 0.00 0.00 0.00 174.94 175.63 1oa0 n GLY 441 N 4.46 -0.51 0.14 6.18 0.00 -1.26 -1.96 105.19 112.24 1oa0 n GLY 441 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.42 3.35 3.61 -0.02 0.00 -1.26 -5.04 105.19 104.41 1oa0 n GLY 442 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.90 4.55 0.51 -0.61 1.01 -0.83 -5.01 121.20 117.92 1oa0 s ILE 443 Ca 0.00 1.35 -0.22 0.00 0.00 0.00 0.00 60.65 61.78 1oa0 s ILE 443 Cb 0.00 -4.36 -0.07 0.00 0.01 0.00 0.00 42.46 38.03 1oa0 s ILE 443 CO 0.00 -0.53 1.15 -2.65 0.00 0.00 0.00 174.94 172.90 1oa0 n PRO 444 N 6.84 1.43 0.00 2.79 -0.02 -1.26 -0.74 135.00 144.04 1oa0 n PRO 444 Ca 0.09 0.52 0.13 0.00 -2.02 0.00 0.00 63.50 62.22 1oa0 n PRO 444 Cb 0.48 -2.30 0.64 0.00 -0.02 0.00 0.00 33.50 32.30 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 -0.54 0.20 -4.01 -0.52 1.74 -0.70 -4.42 116.66 108.41 1oa0 n ARG 445 Ca 0.10 0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.91 1oa0 n ARG 445 Cb 0.43 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.21 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 -2.78 1.56 -0.35 1.55 1.01 -1.26 -0.53 120.40 119.60 1oa0 s VAL 446 Ca 0.20 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1oa0 s VAL 446 Cb 0.18 -1.49 0.06 0.00 0.00 0.00 0.00 36.38 35.14 1oa0 s VAL 446 CO 0.46 0.42 0.11 -0.76 0.00 0.00 0.00 175.10 175.33 1oa0 s LEU 447 N 1.49 4.46 -0.46 3.92 1.43 0.14 -4.96 118.68 124.71 1oa0 s LEU 447 Ca 0.04 -1.42 -0.19 0.00 -1.03 0.00 0.00 54.13 51.53 1oa0 s LEU 447 Cb -0.13 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.31 1oa0 s LEU 447 CO -0.10 -0.37 0.58 -0.62 0.23 0.00 0.00 176.35 176.06 1oa0 s ASP 448 N 1.52 6.25 0.38 2.29 2.15 -1.26 -1.32 116.67 126.67 1oa0 s ASP 448 Ca -0.00 -0.66 0.24 0.00 0.43 0.00 0.00 52.55 52.56 1oa0 s ASP 448 Cb -0.21 -2.28 0.51 0.00 -0.30 0.00 0.00 42.92 40.64 1oa0 s ASP 448 CO -0.00 -0.77 1.67 0.00 -0.17 0.00 0.00 175.17 175.90 1oa0 h ALA 449 N 8.88 1.00 0.00 3.66 0.00 -1.20 -1.26 119.26 130.34 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 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1oa0 h ALA 449 CO 0.89 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.55 1oa0 n GLY 450 N 1.12 0.50 3.87 0.00 0.00 -1.26 -4.18 105.19 105.25 1oa0 n GLY 450 Ca 0.04 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.63 1.40 0.31 1.61 -0.21 -1.26 -1.59 119.66 119.30 1oa0 s GLN 451 Ca 0.00 0.03 0.06 0.00 0.02 0.00 0.00 55.36 55.46 1oa0 s GLN 451 Cb 0.00 -1.89 0.71 0.00 1.00 0.00 0.00 33.01 32.83 1oa0 s GLN 451 CO 0.00 -1.97 1.83 0.00 -2.12 0.00 0.00 175.29 173.03 1oa0 h ASN 453 N 0.82 0.00 0.00 0.00 -1.07 -1.95 -1.36 115.58 112.02 1oa0 h ASN 453 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.88 1oa0 h ASN 453 Cb 0.72 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.97 1oa0 h ASN 453 CO -0.28 0.00 0.00 0.47 0.07 0.00 0.00 177.43 177.69 1oa0 n ASP 454 N -3.98 0.00 0.03 6.14 8.00 0.72 -1.97 116.55 125.49 1oa0 n ASP 454 Ca -0.03 -1.21 0.22 0.00 0.71 0.00 0.00 54.79 54.48 1oa0 n ASP 454 Cb 0.09 0.00 0.73 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 -0.44 -2.24 0.02 -1.30 -1.23 113.55 108.36 1oa0 h SER 455 Ca 0.00 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1oa0 h SER 455 Cb 0.00 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.47 1oa0 h SER 455 CO 0.00 0.00 0.03 0.22 -1.14 0.00 0.00 176.83 175.94 1oa0 h TYR 456 N 0.00 0.04 -0.94 3.45 3.20 -1.64 -1.79 116.97 119.29 1oa0 h TYR 456 Ca 0.24 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.21 1oa0 h TYR 456 Cb 1.16 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 39.41 1oa0 h TYR 456 CO 0.00 -0.06 0.61 0.77 -1.64 0.00 0.00 178.16 177.84 1oa0 h SER 457 N 0.15 0.94 -0.70 -2.11 0.02 -1.47 -0.72 113.55 109.66 1oa0 h SER 457 Ca 0.22 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 1oa0 h SER 457 Cb 0.30 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1oa0 h SER 457 CO -0.33 0.59 0.15 -0.07 -1.14 0.00 0.00 176.83 176.03 1oa0 h LEU 458 N 1.06 1.09 -0.50 5.07 3.38 -1.29 -0.11 115.31 124.00 1oa0 h LEU 458 Ca 0.41 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1oa0 h LEU 458 Cb 0.23 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1oa0 h LEU 458 CO -0.16 1.05 0.08 0.00 0.09 0.00 0.00 178.44 179.50 1oa0 h ALA 459 N 1.08 0.67 -0.67 1.53 0.00 -0.81 -1.56 119.26 119.49 1oa0 h ALA 459 Ca 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oa0 h ALA 459 Cb 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1oa0 h ALA 459 CO 0.01 0.40 0.44 0.28 0.00 0.00 0.00 179.25 180.38 1oa0 h VAL 460 N 0.71 1.18 -0.34 0.00 2.07 -0.86 -0.90 116.25 118.12 1oa0 h VAL 460 Ca 0.15 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1oa0 h VAL 460 Cb 0.40 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1oa0 h VAL 460 CO 0.01 0.18 0.16 0.40 0.02 0.00 0.00 177.57 178.34 1oa0 h ILE 461 N 0.91 1.16 -0.55 4.57 2.04 -0.90 -1.15 117.51 123.60 1oa0 h ILE 461 Ca 0.25 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1oa0 h ILE 461 Cb -0.09 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1oa0 h ILE 461 CO -0.05 0.17 0.35 0.00 0.00 0.00 0.00 178.15 178.61 1oa0 h ALA 462 N 1.02 0.70 -0.05 1.87 0.00 -1.03 -0.85 119.26 120.92 1oa0 h ALA 462 Ca 0.12 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1oa0 h ALA 462 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1oa0 h ALA 462 CO -0.01 0.16 -0.37 -0.07 0.00 0.00 0.00 179.25 178.96 1oa0 h LEU 463 N 0.74 0.10 -0.25 0.00 3.38 -1.01 -1.24 115.31 117.03 1oa0 h LEU 463 Ca 0.20 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1oa0 h LEU 463 Cb -0.04 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1oa0 h LEU 463 CO -0.04 0.46 -0.28 0.50 0.09 0.00 0.00 178.44 179.18 1oa0 h LYS 464 N 0.08 0.63 -0.55 1.13 1.63 -0.82 -2.76 116.57 115.91 1oa0 h LYS 464 Ca 0.01 -0.34 -0.03 0.00 -0.85 0.00 0.00 60.65 59.43 1oa0 h LYS 464 Cb 0.70 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.32 1oa0 h LYS 464 CO 0.05 0.95 0.20 -0.07 -3.45 0.00 0.00 179.45 177.13 1oa0 h LEU 465 N 0.34 0.73 -0.53 5.20 3.38 -0.86 -0.66 115.31 122.90 1oa0 h LEU 465 Ca 0.04 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.96 1oa0 h LEU 465 Cb 0.85 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1oa0 h LEU 465 CO 0.07 0.67 0.25 0.50 0.09 0.00 0.00 178.44 180.02 1oa0 h LYS 466 N 0.79 0.47 -0.27 1.13 3.64 -1.13 -1.47 116.57 119.72 1oa0 h LYS 466 Ca 0.19 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1oa0 h LYS 466 Cb 0.19 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1oa0 h LYS 466 CO -0.01 0.31 -0.07 1.49 -2.27 0.00 0.00 179.45 178.89 1oa0 h GLU 467 N 0.48 0.53 -0.88 1.90 4.81 -1.14 -1.75 114.58 118.54 1oa0 h GLU 467 Ca 0.24 -0.21 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1oa0 h GLU 467 Cb 0.19 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 1oa0 h GLU 467 CO -0.19 0.74 0.57 0.28 -0.73 0.00 0.00 179.01 179.68 1oa0 h VAL 468 N 0.29 1.14 -0.11 0.32 2.07 -0.80 -2.40 116.25 116.76 1oa0 h VAL 468 Ca 0.07 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1oa0 h VAL 468 Cb 0.55 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1oa0 h VAL 468 CO 0.03 0.20 0.00 0.49 0.02 0.00 0.00 177.57 178.31 1oa0 n PHE 469 N -4.54 0.12 -2.81 1.57 3.72 -0.58 -4.95 117.46 109.99 1oa0 n PHE 469 Ca 0.11 -0.06 -0.15 0.00 -0.05 0.00 0.00 57.45 57.30 1oa0 n PHE 469 Cb 0.09 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.66 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 1.22 -0.13 3.87 1.37 0.00 -0.90 -5.00 105.19 105.61 1oa0 n GLY 470 Ca 0.17 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.75 4.20 0.18 0.99 1.43 -0.70 -5.00 118.68 115.02 1oa0 s LEU 471 Ca 0.22 0.95 0.25 0.00 -1.03 0.00 0.00 54.13 54.52 1oa0 s LEU 471 Cb -0.10 -3.60 0.46 0.00 0.03 0.00 0.00 46.19 42.98 1oa0 s LEU 471 CO 0.27 -0.04 1.46 1.05 0.23 0.00 0.00 176.35 179.33 1oa0 h GLU 472 N 2.74 0.00 -3.34 1.70 4.11 -1.95 -3.45 114.58 114.40 1oa0 h GLU 472 Ca -0.47 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 58.68 1oa0 h GLU 472 Cb 1.17 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.09 1oa0 h GLU 472 CO 0.68 0.00 -0.66 0.34 0.07 0.00 0.00 179.01 179.44 1oa0 s ASP 473 N -4.58 0.10 0.54 3.06 -1.08 -1.26 -5.03 116.67 108.42 1oa0 s ASP 473 Ca 0.07 0.19 0.22 0.00 -0.52 0.00 0.00 52.55 52.51 1oa0 s ASP 473 Cb 0.12 0.08 1.41 0.00 -1.46 0.00 0.00 42.92 43.07 1oa0 s ASP 473 CO 0.68 -0.16 2.09 1.62 0.52 0.00 0.00 175.17 179.93 1oa0 h VAL 474 N 6.20 0.79 0.00 1.11 3.04 -1.94 -1.63 116.25 123.83 1oa0 h VAL 474 Ca -0.40 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1oa0 h VAL 474 Cb 1.13 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 1oa0 h VAL 474 CO 0.41 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.56 1oa0 n ASN 475 N -4.32 0.65 0.00 3.17 4.13 -1.26 -2.47 115.26 115.15 1oa0 n ASN 475 Ca 0.02 0.67 0.14 0.00 1.68 0.00 0.00 54.58 57.10 1oa0 n ASN 475 Cb 0.32 -0.81 0.66 0.00 -1.54 0.00 0.00 39.78 38.42 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 -2.23 0.00 -4.78 6.41 8.00 -0.61 -4.85 116.55 118.49 1oa0 n ASP 476 Ca 0.02 0.25 -0.33 0.00 0.71 0.00 0.00 54.79 55.43 1oa0 n ASP 476 Cb 0.21 -0.42 0.03 0.00 -0.02 0.00 0.00 41.12 40.93 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 -2.83 3.48 -1.46 0.64 1.43 -1.03 -4.93 118.68 113.98 1oa0 s LEU 477 Ca 0.19 2.00 -0.13 0.00 -1.03 0.00 0.00 54.13 55.16 1oa0 s LEU 477 Cb 0.19 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.90 1oa0 s LEU 477 CO 0.49 -1.47 2.26 -0.81 0.23 0.00 0.00 176.35 177.06 1oa0 n PRO 478 N -2.12 2.99 -4.55 1.29 -0.04 -1.26 -4.87 135.00 126.43 1oa0 n PRO 478 Ca 0.10 -2.65 -0.23 0.00 -0.04 0.00 0.00 63.50 60.69 1oa0 n PRO 478 Cb 0.52 -3.22 -0.16 0.00 -0.04 0.00 0.00 33.50 30.60 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 2.87 1.02 -0.02 0.52 1.01 -1.26 -1.25 121.20 124.09 1oa0 s ILE 479 Ca 0.48 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.70 1oa0 s ILE 479 Cb 0.14 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 1oa0 s ILE 479 CO -0.08 0.31 -0.16 -0.69 0.00 0.00 0.00 174.94 174.32 1oa0 s VAL 480 N 0.21 2.88 -0.31 2.92 1.01 -0.31 -4.98 120.40 121.81 1oa0 s VAL 480 Ca -0.05 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 1oa0 s VAL 480 Cb -0.10 -2.14 0.04 0.00 0.00 0.00 0.00 36.38 34.18 1oa0 s VAL 480 CO 0.01 0.53 0.04 -0.31 0.00 0.00 0.00 175.10 175.37 1oa0 s TYR 481 N -0.77 3.23 -0.59 5.22 1.51 -1.26 -0.65 117.35 124.04 1oa0 s TYR 481 Ca 0.12 -1.57 0.05 0.00 -1.01 0.00 0.00 57.07 54.66 1oa0 s TYR 481 Cb -0.11 -2.18 0.17 0.00 -0.11 0.00 0.00 41.96 39.74 1oa0 s TYR 481 CO 0.02 -0.74 0.45 -1.71 -1.11 0.00 0.00 175.55 172.45 1oa0 n ASN 482 N 4.73 1.71 -4.87 2.29 5.15 0.12 -1.20 115.26 123.19 1oa0 n ASN 482 Ca -0.13 -2.91 -0.36 0.00 -0.60 0.00 0.00 54.58 50.58 1oa0 n ASN 482 Cb 0.45 -0.68 -0.06 0.00 -0.53 0.00 0.00 39.78 38.96 1oa0 n ASN 482 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1oa0 s ILE 483 N -0.95 5.43 -0.05 -1.44 -4.36 -0.20 -4.18 121.20 115.46 1oa0 s ILE 483 Ca 0.29 0.12 -0.03 0.00 -0.26 0.00 0.00 60.65 60.77 1oa0 s ILE 483 Cb 0.00 -3.39 -0.04 0.00 1.25 0.00 0.00 42.46 40.28 1oa0 s ILE 483 CO -0.17 0.57 0.12 0.00 0.24 0.00 0.00 174.94 175.69 1oa0 s ALA 484 N -1.07 3.75 0.11 2.27 0.00 -1.02 -1.79 121.76 124.01 1oa0 s ALA 484 Ca 0.17 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.40 1oa0 s ALA 484 Cb -0.12 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 1oa0 s ALA 484 CO 0.06 0.68 -0.09 1.67 0.00 0.00 0.00 175.76 178.08 1oa0 s TRP 485 N -1.15 1.06 0.26 0.00 1.48 -0.49 -1.25 118.94 118.84 1oa0 s TRP 485 Ca 0.21 -0.78 0.00 0.00 -1.06 0.00 0.00 56.10 54.47 1oa0 s TRP 485 Cb -0.12 -0.57 0.00 0.00 -1.16 0.00 0.00 33.47 31.62 1oa0 s TRP 485 CO 0.11 -0.03 0.00 0.98 -4.06 0.00 0.00 176.95 173.95 1oa0 n TYR 486 N 0.12 -2.38 -3.93 1.66 9.36 -1.26 -4.63 117.16 116.10 1oa0 n TYR 486 Ca -0.13 0.49 -0.00 0.00 3.32 0.00 0.00 57.90 61.57 1oa0 n TYR 486 Cb 0.60 0.90 -0.00 0.00 -0.63 0.00 0.00 39.34 40.21 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 -3.30 1.90 0.19 2.98 -0.00 -1.26 -1.37 120.64 119.78 1oa0 n GLU 487 Ca 0.00 -0.06 0.12 0.00 -0.00 0.00 0.00 57.16 57.23 1oa0 n GLU 487 Cb 0.00 0.01 0.22 0.00 -0.00 0.00 0.00 31.44 31.68 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 -0.49 3.44 7.50 -1.88 -2.33 115.11 121.36 1oa0 h GLN 488 Ca -0.01 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.10 1oa0 h GLN 488 Cb 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.53 1oa0 h GLN 488 CO 0.01 0.00 0.12 0.87 -1.50 0.00 0.00 178.83 178.33 1oa0 h LYS 489 N 0.00 0.73 -0.22 1.46 1.57 -1.87 -2.22 116.57 116.02 1oa0 h LYS 489 Ca 0.00 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1oa0 h LYS 489 Cb 0.93 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1oa0 h LYS 489 CO 0.00 0.66 -0.11 0.00 -0.57 0.00 0.00 179.45 179.44 1oa0 h ALA 490 N 1.42 1.41 -0.34 3.86 0.00 -1.82 -2.04 119.26 121.75 1oa0 h ALA 490 Ca 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1oa0 h ALA 490 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1oa0 h ALA 490 CO -0.00 0.41 0.12 0.28 0.00 0.00 0.00 179.25 180.06 1oa0 h VAL 491 N 0.33 1.19 -0.24 0.00 2.07 -1.40 -1.19 116.25 117.02 1oa0 h VAL 491 Ca 0.07 -0.61 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 1oa0 h VAL 491 Cb 0.40 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1oa0 h VAL 491 CO 0.02 0.21 -0.22 -0.29 0.02 0.00 0.00 177.57 177.31 1oa0 h ILE 492 N 0.40 1.25 -0.48 4.57 6.09 -1.20 -1.55 117.51 126.59 1oa0 h ILE 492 Ca 0.11 -1.19 -0.02 0.00 -1.37 0.00 0.00 64.86 62.39 1oa0 h ILE 492 Cb 0.21 1.32 -0.02 0.00 0.47 0.00 0.00 36.82 38.79 1oa0 h ILE 492 CO -0.01 0.38 0.22 0.58 -3.07 0.00 0.00 178.15 176.25 1oa0 h VAL 493 N 0.40 1.20 0.07 2.19 2.07 -1.20 0.13 116.25 121.10 1oa0 h VAL 493 Ca 0.06 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1oa0 h VAL 493 Cb 0.62 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1oa0 h VAL 493 CO 0.04 0.22 -0.06 0.25 0.02 0.00 0.00 177.57 178.05 1oa0 h LEU 494 N 0.63 -0.14 -1.20 2.57 5.85 -0.95 -1.23 115.31 120.83 1oa0 h LEU 494 Ca 0.16 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1oa0 h LEU 494 Cb 0.15 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1oa0 h LEU 494 CO -0.02 -0.09 0.27 -0.07 -0.34 0.00 0.00 178.44 178.19 1oa0 h LEU 495 N -0.13 0.74 -0.26 2.25 3.38 -1.12 -1.11 115.31 119.07 1oa0 h LEU 495 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1oa0 h LEU 495 Cb 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1oa0 h LEU 495 CO -0.01 0.64 0.17 0.00 0.09 0.00 0.00 178.44 179.33 1oa0 h ALA 496 N 1.47 0.33 -0.81 1.53 0.00 -0.65 -0.80 119.26 120.33 1oa0 h ALA 496 Ca 0.20 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1oa0 h ALA 496 Cb 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1oa0 h ALA 496 CO -0.03 -0.20 0.41 -0.07 0.00 0.00 0.00 179.25 179.37 1oa0 h LEU 497 N 0.35 1.05 -0.94 0.00 3.38 -0.69 -1.97 115.31 116.48 1oa0 h LEU 497 Ca 0.09 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1oa0 h LEU 497 Cb -0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1oa0 h LEU 497 CO -0.02 0.87 0.28 -0.07 0.09 0.00 0.00 178.44 179.59 1oa0 h LEU 498 N 1.14 0.96 -1.50 1.67 3.38 -0.97 -2.11 115.31 117.89 1oa0 h LEU 498 Ca 0.28 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1oa0 h LEU 498 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1oa0 h LEU 498 CO -0.04 0.86 -0.26 0.77 0.09 0.00 0.00 178.44 179.86 1oa0 h SER 499 N 1.02 0.00 0.34 -0.43 4.64 -0.70 -1.14 113.55 117.28 1oa0 h SER 499 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1oa0 h SER 499 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1oa0 h SER 499 CO -0.02 0.26 -0.01 0.18 -0.87 0.00 0.00 176.83 176.37 1oa0 n LEU 500 N -4.04 0.08 0.00 5.97 4.77 -0.78 -4.92 117.00 118.09 1oa0 n LEU 500 Ca -0.02 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1oa0 n LEU 500 Cb 0.33 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1oa0 n LEU 500 CO 0.36 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1oa0 n GLY 501 N 1.18 0.69 3.68 -0.72 0.00 -0.43 -4.98 105.19 104.61 1oa0 n GLY 501 Ca 0.18 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 3.77 0.33 1.61 1.01 -0.84 -4.87 120.40 119.40 1oa0 s VAL 502 Ca 0.00 1.09 0.07 0.00 0.00 0.00 0.00 61.98 63.15 1oa0 s VAL 502 Cb 0.00 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1oa0 s VAL 502 CO 0.00 -0.03 0.27 -0.54 0.00 0.00 0.00 175.10 174.81 1oa0 s LYS 503 N 2.79 2.71 -1.55 2.72 -0.14 -1.26 -4.59 119.74 120.43 1oa0 s LYS 503 Ca 0.64 -1.30 0.00 0.00 -1.36 0.00 0.00 55.97 53.96 1oa0 s LYS 503 Cb -0.30 -2.46 0.00 0.00 -1.68 0.00 0.00 37.83 33.39 1oa0 s LYS 503 CO 0.25 0.12 0.00 0.09 -0.76 0.00 0.00 175.35 175.05 1oa0 n ASN 504 N -1.34 -5.00 -4.73 2.83 3.02 -0.60 -4.95 115.26 104.48 1oa0 n ASN 504 Ca -0.02 0.11 -0.42 0.00 -0.03 0.00 0.00 54.58 54.22 1oa0 n ASN 504 Cb 0.60 -4.07 -0.03 0.00 -0.61 0.00 0.00 39.78 35.67 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 -2.78 2.91 -0.24 2.41 1.01 -1.26 -4.67 121.20 118.58 1oa0 s ILE 505 Ca 0.00 0.70 -0.09 0.00 0.00 0.00 0.00 60.65 61.27 1oa0 s ILE 505 Cb 0.00 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 1oa0 s ILE 505 CO 0.00 0.08 0.11 -1.00 0.00 0.00 0.00 174.94 174.14 1oa0 s HIS 506 N 0.55 3.18 -0.07 3.97 3.76 -0.34 -1.62 115.29 124.72 1oa0 s HIS 506 Ca 0.63 -0.09 0.05 0.00 -0.15 0.00 0.00 55.06 55.49 1oa0 s HIS 506 Cb -0.40 -2.25 -0.00 0.00 1.11 0.00 0.00 32.58 31.03 1oa0 s HIS 506 CO 0.36 -0.15 -0.22 -1.17 -0.85 0.00 0.00 174.74 172.71 1oa0 s LEU 507 N 1.35 2.00 0.00 0.89 2.96 0.00 -1.03 118.68 124.86 1oa0 s LEU 507 Ca 0.06 -0.48 -0.09 0.00 -0.22 0.00 0.00 54.13 53.40 1oa0 s LEU 507 Cb -0.15 -1.26 0.04 0.00 0.50 0.00 0.00 46.19 45.32 1oa0 s LEU 507 CO 0.05 0.17 0.52 0.61 -1.32 0.00 0.00 176.35 176.39 1oa0 n GLY 508 N 3.29 1.47 0.00 7.98 0.00 -0.74 -3.95 105.19 113.24 1oa0 n GLY 508 Ca -0.19 -1.25 0.13 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.38 0.14 -4.30 1.61 -0.04 -1.26 -1.39 135.00 129.37 1oa0 n PRO 509 Ca -0.05 0.04 -0.16 0.00 -0.04 0.00 0.00 63.50 63.29 1oa0 n PRO 509 Cb 0.42 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.85 0.74 0.17 0.52 -4.23 -1.26 -4.75 115.64 103.98 1oa0 s THR 510 Ca 0.17 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.57 1oa0 s THR 510 Cb 0.18 -2.39 -0.07 0.00 1.34 0.00 0.00 72.50 71.56 1oa0 s THR 510 CO 0.46 -0.25 0.53 -0.76 -0.54 0.00 0.00 174.62 174.06 1oa0 s LEU 511 N -3.27 4.27 0.29 4.79 1.43 -1.26 -4.95 118.68 119.97 1oa0 s LEU 511 Ca 0.31 0.97 -0.29 0.00 -1.03 0.00 0.00 54.13 54.08 1oa0 s LEU 511 Cb 0.07 -3.41 -0.13 0.00 0.03 0.00 0.00 46.19 42.75 1oa0 s LEU 511 CO 0.09 0.04 1.26 -2.65 0.23 0.00 0.00 176.35 175.32 1oa0 n PRO 512 N 0.41 1.86 0.28 1.29 -0.02 -1.26 -4.88 135.00 132.68 1oa0 n PRO 512 Ca -0.03 0.66 0.15 0.00 -2.02 0.00 0.00 63.50 62.25 1oa0 n PRO 512 Cb 0.52 -2.21 0.80 0.00 -0.02 0.00 0.00 33.50 32.59 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 3.03 1.22 -0.07 3.55 0.00 -1.80 -3.08 119.26 122.10 1oa0 h ALA 513 Ca -0.44 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1oa0 h ALA 513 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1oa0 h ALA 513 CO 0.67 0.10 0.00 1.97 0.00 0.00 0.00 179.25 181.99 1oa0 n PHE 514 N -3.50 0.09 -3.09 0.00 1.16 -1.26 -4.72 117.46 106.13 1oa0 n PHE 514 Ca -0.02 -0.05 -0.42 0.00 -1.87 0.00 0.00 57.45 55.10 1oa0 n PHE 514 Cb 0.22 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.02 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 -1.65 4.24 0.83 5.98 1.43 -1.17 -4.55 118.68 123.80 1oa0 s LEU 515 Ca 0.32 0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.49 1oa0 s LEU 515 Cb 0.16 -2.81 0.09 0.00 0.03 0.00 0.00 46.19 43.66 1oa0 s LEU 515 CO 0.26 -0.61 1.09 -0.94 0.23 0.00 0.00 176.35 176.38 1oa0 s SER 516 N 1.79 4.02 0.23 2.29 1.04 -1.26 -4.71 113.70 117.10 1oa0 s SER 516 Ca 0.25 1.71 -0.06 0.00 0.48 0.00 0.00 55.95 58.33 1oa0 s SER 516 Cb -0.14 -2.39 0.41 0.00 0.10 0.00 0.00 66.02 64.00 1oa0 s SER 516 CO 0.15 -2.32 1.70 -0.65 0.98 0.00 0.00 173.24 173.09 1oa0 h PRO 517 N -1.33 0.28 -0.11 4.02 0.11 -1.97 -0.04 132.00 132.95 1oa0 h PRO 517 Ca -0.46 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 1oa0 h PRO 517 Cb 1.25 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1oa0 h PRO 517 CO 0.52 0.18 -0.61 -0.91 -0.21 0.00 0.00 178.00 176.98 1oa0 h ASN 518 N 0.28 0.43 -0.14 -2.05 2.35 -1.98 -2.21 115.58 112.26 1oa0 h ASN 518 Ca 0.39 -0.25 -0.13 0.00 -0.55 0.00 0.00 56.30 55.76 1oa0 h ASN 518 Cb 0.63 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1oa0 h ASN 518 CO -0.47 0.93 -0.43 0.58 -1.65 0.00 0.00 177.43 176.40 1oa0 h VAL 519 N 0.28 1.36 -0.85 2.81 2.07 -1.79 -2.17 116.25 117.96 1oa0 h VAL 519 Ca -0.01 -1.72 0.08 0.00 0.82 0.00 0.00 66.70 65.88 1oa0 h VAL 519 Cb 1.14 2.07 -0.07 0.00 -1.52 0.00 0.00 31.29 32.90 1oa0 h VAL 519 CO 0.10 0.52 0.51 0.00 0.02 0.00 0.00 177.57 178.72 1oa0 h ALA 520 N 0.52 1.20 -0.66 1.67 0.00 -1.04 -2.01 119.26 118.95 1oa0 h ALA 520 Ca -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oa0 h ALA 520 Cb 1.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1oa0 h ALA 520 CO 0.09 0.18 0.40 -0.22 0.00 0.00 0.00 179.25 179.70 1oa0 h LYS 521 N 0.88 0.90 -0.46 0.00 3.64 -1.25 -1.23 116.57 119.05 1oa0 h LYS 521 Ca 0.40 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1oa0 h LYS 521 Cb 0.30 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1oa0 h LYS 521 CO -0.22 0.64 0.29 0.28 -2.27 0.00 0.00 179.45 178.16 1oa0 h VAL 522 N 0.90 1.13 -0.28 2.00 2.07 -0.90 -0.73 116.25 120.44 1oa0 h VAL 522 Ca 0.24 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 1oa0 h VAL 522 Cb -0.03 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1oa0 h VAL 522 CO -0.04 0.13 -0.18 -0.07 0.02 0.00 0.00 177.57 177.43 1oa0 h LEU 523 N 0.61 0.49 -0.24 2.57 3.38 -1.01 -1.13 115.31 119.99 1oa0 h LEU 523 Ca 0.17 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1oa0 h LEU 523 Cb -0.03 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1oa0 h LEU 523 CO -0.03 0.69 -0.18 0.58 0.09 0.00 0.00 178.44 179.59 1oa0 h VAL 524 N 0.45 1.31 -0.64 1.22 2.07 -1.02 -0.49 116.25 119.16 1oa0 h VAL 524 Ca 0.08 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.31 1oa0 h VAL 524 Cb 0.57 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 1oa0 h VAL 524 CO 0.04 0.41 0.40 -0.33 0.02 0.00 0.00 177.57 178.11 1oa0 h GLU 525 N 0.25 0.77 0.06 1.57 5.08 -0.81 -0.09 114.58 121.41 1oa0 h GLU 525 Ca 0.05 -0.05 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 1oa0 h GLU 525 Cb 0.72 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1oa0 h GLU 525 CO 0.05 0.51 -1.53 1.96 -1.00 0.00 0.00 179.01 179.00 1oa0 h GLN 526 N 0.80 0.12 0.00 2.33 4.20 -1.24 -3.41 115.11 117.90 1oa0 h GLN 526 Ca 0.25 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1oa0 h GLN 526 Cb -0.00 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1oa0 h GLN 526 CO -0.09 0.89 0.00 1.19 -0.67 0.00 0.00 178.83 180.15 1oa0 n PHE 527 N -3.30 0.00 -4.01 2.96 3.72 -0.20 -5.04 117.46 111.59 1oa0 n PHE 527 Ca -0.15 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.94 1oa0 n PHE 527 Cb 1.03 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 1oa0 n PHE 527 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1oa0 n ASN 528 N -0.39 -3.33 -4.76 4.37 5.15 -0.05 -1.55 115.26 114.69 1oa0 n ASN 528 Ca 0.00 -0.90 -0.36 0.00 -0.60 0.00 0.00 54.58 52.72 1oa0 n ASN 528 Cb 0.03 -3.38 0.02 0.00 -0.53 0.00 0.00 39.78 35.92 1oa0 n ASN 528 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1oa0 s ILE 529 N -3.42 2.76 0.29 -1.44 2.07 -1.26 -3.61 121.20 116.60 1oa0 s ILE 529 Ca 0.54 0.51 -0.12 0.00 -1.41 0.00 0.00 60.65 60.17 1oa0 s ILE 529 Cb -0.28 -3.23 0.01 0.00 0.13 0.00 0.00 42.46 39.09 1oa0 s ILE 529 CO 0.87 -0.07 0.56 -0.83 -1.91 0.00 0.00 174.94 173.56 1oa0 s GLY 530 N -1.48 0.63 0.22 1.50 0.00 -0.64 -4.71 107.32 102.84 1oa0 s GLY 530 Ca 0.72 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 44.56 1oa0 s GLY 530 CO 0.34 -0.59 0.28 0.61 0.00 0.00 0.00 173.10 173.75 1oa0 n GLY 531 N -0.45 2.06 3.92 0.20 0.00 -1.26 -0.82 105.19 108.84 1oa0 n GLY 531 Ca -0.02 -2.17 -0.21 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.43 4.84 0.00 -0.61 -4.36 -1.25 -4.70 121.20 114.70 1oa0 s ILE 532 Ca 0.21 -1.15 0.00 0.00 -0.26 0.00 0.00 60.65 59.46 1oa0 s ILE 532 Cb -0.02 -3.65 0.00 0.00 1.25 0.00 0.00 42.46 40.04 1oa0 s ILE 532 CO 0.14 -0.32 0.00 0.35 0.24 0.00 0.00 174.94 175.35 1oa0 n THR 533 N -1.34 0.00 -3.97 8.37 -2.24 -1.26 -5.05 114.28 108.79 1oa0 n THR 533 Ca -0.08 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.47 1oa0 n THR 533 Cb 0.57 0.00 -0.03 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 6.30 0.20 3.42 1.04 -1.26 -4.99 113.70 119.40 1oa0 s SER 534 Ca 0.00 0.10 -0.11 0.00 0.48 0.00 0.00 55.95 56.42 1oa0 s SER 534 Cb 0.00 -1.86 0.21 0.00 0.10 0.00 0.00 66.02 64.47 1oa0 s SER 534 CO 0.00 -0.02 1.78 -0.65 0.98 0.00 0.00 173.24 175.33 1oa0 h PRO 535 N 1.60 0.49 -0.20 4.02 0.11 -1.96 -1.54 132.00 134.52 1oa0 h PRO 535 Ca -0.50 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.58 1oa0 h PRO 535 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1oa0 h PRO 535 CO 0.64 0.33 0.12 0.37 -0.21 0.00 0.00 178.00 179.25 1oa0 h GLN 536 N 0.51 0.25 -0.26 1.05 4.15 -1.95 -0.37 115.11 118.48 1oa0 h GLN 536 Ca 0.27 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.51 1oa0 h GLN 536 Cb 0.24 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 1oa0 h GLN 536 CO -0.22 0.16 -0.50 -0.44 -1.93 0.00 0.00 178.83 175.90 1oa0 h ASP 537 N 0.26 0.81 0.54 -0.69 3.32 -1.92 -3.06 116.42 115.67 1oa0 h ASP 537 Ca 0.08 -0.41 -0.18 0.00 0.02 0.00 0.00 57.03 56.53 1oa0 h ASP 537 Cb -0.02 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1oa0 h ASP 537 CO -0.03 1.17 -0.81 0.44 -1.72 0.00 0.00 179.24 178.29 1oa0 h ASP 538 N 0.58 0.25 0.08 6.45 3.32 -1.18 -0.33 116.42 125.58 1oa0 h ASP 538 Ca 0.02 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1oa0 h ASP 538 Cb 1.07 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1oa0 h ASP 538 CO 0.11 0.95 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.47 1oa0 h LEU 539 N 0.12 0.00 0.00 1.55 3.38 -1.02 -0.87 115.31 118.47 1oa0 h LEU 539 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1oa0 h LEU 539 Cb 1.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.15 1oa0 h LEU 539 CO 0.12 0.04 -0.17 0.50 0.09 0.00 0.00 178.44 179.03 1oa0 h LYS 540 N 0.00 0.00 -0.56 1.13 3.64 -1.39 -3.40 116.57 115.99 1oa0 h LYS 540 Ca -0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1oa0 h LYS 540 Cb 0.09 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1oa0 h LYS 540 CO 0.01 0.37 -0.05 0.00 -2.27 0.00 0.00 179.45 177.50 1oa0 h ALA 541 N -0.67 0.84 0.00 5.00 0.00 -0.90 -3.01 119.26 120.53 1oa0 h ALA 541 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1oa0 h ALA 541 Cb 0.46 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oa0 h ALA 541 CO -0.02 0.66 0.00 0.74 0.00 0.00 0.00 179.25 180.63 1oa0 h PHE 542 N 0.91 0.00 -0.41 0.00 0.04 -1.41 -3.19 116.94 112.89 1oa0 h PHE 542 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 1oa0 h PHE 542 Cb 0.60 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.75 1oa0 h PHE 542 CO 0.04 0.00 0.00 1.19 -0.60 0.00 0.00 178.31 178.94 1oa0 n PHE 543 N -2.79 1.37 0.00 -0.55 3.72 -1.14 -4.97 117.46 113.10 1oa0 n PHE 543 Ca 0.02 -0.79 0.00 0.00 -0.05 0.00 0.00 57.45 56.63 1oa0 n PHE 543 Cb 0.32 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 1oa0 n PHE 543 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12