#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i3o s PRO 11 N 0.00 4.19 -0.04 3.17 0.02 -1.26 -4.43 135.00 136.65 3i3o s PRO 11 Ca 0.00 2.44 -0.30 0.00 0.02 0.00 0.00 61.00 63.16 3i3o s PRO 11 Cb 0.00 -3.10 -0.05 0.00 0.02 0.00 0.00 34.50 31.38 3i3o s PRO 11 CO 0.00 -0.59 1.40 0.00 -0.33 0.00 0.00 177.00 177.48 3i3o s ALA 12 N 0.55 3.59 0.12 -1.55 0.00 -1.26 -4.35 121.76 118.86 3i3o s ALA 12 Ca 0.66 0.80 -0.25 0.00 0.00 0.00 0.00 51.96 53.17 3i3o s ALA 12 Cb -0.45 -3.62 0.08 0.00 0.00 0.00 0.00 23.12 19.13 3i3o s ALA 12 CO 0.39 -1.02 0.71 1.14 0.00 0.00 0.00 175.76 176.98 3i3o s GLN 13 N 2.82 1.18 -0.28 0.00 -2.07 -1.26 -5.02 119.66 115.02 3i3o s GLN 13 Ca 0.63 -0.47 -0.18 0.00 -1.82 0.00 0.00 55.36 53.52 3i3o s GLN 13 Cb -0.30 0.52 0.11 0.00 -1.09 0.00 0.00 33.01 32.25 3i3o s GLN 13 CO 0.25 -0.52 0.83 -1.58 -1.32 0.00 0.00 175.29 172.95 3i3o s HIS 14 N -3.55 -0.80 -0.12 9.60 2.46 -1.26 -3.90 115.29 117.72 3i3o s HIS 14 Ca 0.04 1.65 -0.06 0.00 0.47 0.00 0.00 55.06 57.16 3i3o s HIS 14 Cb -0.01 0.47 -0.04 0.00 -0.13 0.00 0.00 32.58 32.86 3i3o s HIS 14 CO -0.10 -0.39 0.11 -0.65 -2.47 0.00 0.00 174.74 171.24 3i3o s GLN 15 N 1.26 3.41 -0.33 2.88 -0.21 0.19 -4.97 119.66 121.89 3i3o s GLN 15 Ca -0.07 -0.19 0.01 0.00 0.02 0.00 0.00 55.36 55.13 3i3o s GLN 15 Cb -0.04 -3.13 0.36 0.00 1.00 0.00 0.00 33.01 31.19 3i3o s GLN 15 CO -0.15 0.73 1.74 0.09 -2.12 0.00 0.00 175.29 175.58 3i3o n ASN 16 N 2.13 4.71 -3.59 5.90 3.02 -1.26 -4.40 115.26 121.77 3i3o n ASN 16 Ca -0.19 -3.09 -0.13 0.00 -0.03 0.00 0.00 54.58 51.14 3i3o n ASN 16 Cb 0.55 -0.83 -0.06 0.00 -0.61 0.00 0.00 39.78 38.82 3i3o n ASN 16 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3i3o s LYS 17 N -2.14 0.73 -0.00 3.52 2.20 -1.26 -5.17 119.74 117.61 3i3o s LYS 17 Ca 0.37 0.49 0.04 0.00 -0.36 0.00 0.00 55.97 56.51 3i3o s LYS 17 Cb 0.30 0.35 -0.01 0.00 -1.51 0.00 0.00 37.83 36.96 3i3o s LYS 17 CO 0.04 -0.16 -0.12 -1.14 -0.36 0.00 0.00 175.35 173.60 3i3o s GLN 18 N -0.41 0.97 0.56 4.03 0.74 -1.26 -3.91 119.66 120.38 3i3o s GLN 18 Ca -0.02 -0.48 -0.21 0.00 0.05 0.00 0.00 55.36 54.70 3i3o s GLN 18 Cb -0.03 -0.94 -0.04 0.00 1.10 0.00 0.00 33.01 33.11 3i3o s GLN 18 CO 0.01 0.25 1.34 -2.14 -0.55 0.00 0.00 175.29 174.21 3i3o s PRO 19 N -0.41 3.03 0.59 1.67 0.02 -1.26 -5.15 135.00 133.49 3i3o s PRO 19 Ca 0.04 2.20 -0.16 0.00 0.02 0.00 0.00 61.00 63.10 3i3o s PRO 19 Cb -0.05 -2.18 -0.04 0.00 0.02 0.00 0.00 34.50 32.26 3i3o s PRO 19 CO -0.00 -1.26 1.06 0.20 -0.33 0.00 0.00 177.00 176.67 3i3o s GLY 20 N -1.04 2.15 -0.26 0.52 0.00 -1.25 -5.04 107.32 102.39 3i3o s GLY 20 Ca 0.74 0.41 -0.12 0.00 0.00 0.00 0.00 44.72 45.75 3i3o s GLY 20 CO 0.46 0.73 0.23 -0.42 0.00 0.00 0.00 173.10 174.10 3i3o s ILE 21 N -2.42 5.30 0.20 0.90 -1.09 -1.26 -4.80 121.20 118.02 3i3o s ILE 21 Ca 0.64 0.28 -0.06 0.00 -2.23 0.00 0.00 60.65 59.28 3i3o s ILE 21 Cb -0.16 -3.56 0.04 0.00 -1.58 0.00 0.00 42.46 37.19 3i3o s ILE 21 CO 0.36 0.27 1.62 -0.08 -1.23 0.00 0.00 174.94 175.88 3i3o h GLU 22 N 7.95 0.85 0.00 2.79 4.81 -1.96 -2.89 114.58 126.15 3i3o h GLU 22 Ca -0.36 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 3i3o h GLU 22 Cb 1.18 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.51 3i3o h GLU 22 CO 0.62 0.97 0.05 0.66 -0.73 0.00 0.00 179.01 180.58 3i3o h SER 23 N 0.75 0.00 0.89 1.04 4.64 -1.98 -0.29 113.55 118.61 3i3o h SER 23 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3i3o h SER 23 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3i3o h SER 23 CO 0.05 0.00 -0.55 0.18 -0.87 0.00 0.00 176.83 175.64 3i3o n LEU 24 N -2.82 0.68 -4.76 5.97 4.77 -1.09 -4.98 117.00 114.77 3i3o n LEU 24 Ca -0.02 0.25 -0.32 0.00 -0.03 0.00 0.00 56.01 55.88 3i3o n LEU 24 Cb 0.11 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.08 3i3o n LEU 24 CO 0.16 -0.05 0.72 -0.04 -1.33 0.00 0.00 177.39 176.85 3i3o s MET 25 N -3.15 2.34 -0.26 3.23 -1.94 -0.12 -5.06 119.30 114.35 3i3o s MET 25 Ca 0.07 1.31 -0.01 0.00 -1.71 0.00 0.00 55.69 55.35 3i3o s MET 25 Cb 0.14 -1.90 0.14 0.00 2.01 0.00 0.00 34.83 35.22 3i3o s MET 25 CO 0.70 -1.60 0.39 1.21 -0.01 0.00 0.00 175.02 175.72 3i3o s ASN 26 N -2.97 0.28 0.73 3.03 2.47 -1.26 -3.87 114.94 113.34 3i3o s ASN 26 Ca 0.64 0.07 -0.11 0.00 0.42 0.00 0.00 52.86 53.88 3i3o s ASN 26 Cb -0.19 1.12 0.03 0.00 -1.45 0.00 0.00 41.25 40.76 3i3o s ASN 26 CO 0.50 -0.31 1.08 -2.16 -3.72 0.00 0.00 177.10 172.49 3i3o s PRO 27 N 2.55 2.56 0.38 0.43 0.04 -1.26 -4.37 135.00 135.33 3i3o s PRO 27 Ca 0.12 1.12 -0.27 0.00 0.04 0.00 0.00 61.00 62.01 3i3o s PRO 27 Cb -0.15 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 3i3o s PRO 27 CO -0.20 -1.40 1.27 -0.51 0.04 0.00 0.00 177.00 176.20 3i3o s LEU 28 N -5.66 4.29 0.51 -3.56 1.43 -1.25 -4.95 118.68 109.48 3i3o s LEU 28 Ca 0.61 2.59 -0.22 0.00 -1.03 0.00 0.00 54.13 56.07 3i3o s LEU 28 Cb -0.16 -3.84 -0.06 0.00 0.03 0.00 0.00 46.19 42.16 3i3o s LEU 28 CO 0.54 -0.69 1.28 -2.84 0.23 0.00 0.00 176.35 174.87 3i3o s PRO 29 N -2.08 3.40 -0.50 1.29 0.02 -1.26 -4.95 135.00 130.92 3i3o s PRO 29 Ca 0.54 2.05 -0.26 0.00 0.02 0.00 0.00 61.00 63.35 3i3o s PRO 29 Cb -0.37 -2.33 0.03 0.00 0.02 0.00 0.00 34.50 31.86 3i3o s PRO 29 CO 0.48 -0.92 0.98 -0.65 -0.33 0.00 0.00 177.00 176.55 3i3o s GLN 30 N -2.81 3.50 0.00 5.54 -0.21 -1.26 -4.87 119.66 119.55 3i3o s GLN 30 Ca 0.68 0.10 0.24 0.00 0.02 0.00 0.00 55.36 56.40 3i3o s GLN 30 Cb -0.36 -3.97 0.24 0.00 1.00 0.00 0.00 33.01 29.92 3i3o s GLN 30 CO 0.43 -1.35 1.23 1.97 -2.12 0.00 0.00 175.29 175.44 3i3o n PHE 31 N 7.44 0.00 -3.95 0.91 1.16 -1.26 -2.24 117.46 119.52 3i3o n PHE 31 Ca 0.06 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.49 3i3o n PHE 31 Cb 0.48 -0.08 -0.15 0.00 -1.61 0.00 0.00 39.48 38.12 3i3o n PHE 31 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 3i3o s GLU 32 N -2.71 0.22 -0.34 3.97 2.12 -1.26 -4.19 118.70 116.51 3i3o s GLU 32 Ca 0.16 0.01 -0.21 0.00 0.36 0.00 0.00 54.97 55.29 3i3o s GLU 32 Cb 0.18 -0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.25 3i3o s GLU 32 CO 0.65 -0.05 0.69 0.34 -0.54 0.00 0.00 175.26 176.36 3i3o s ASP 33 N 0.51 6.50 0.47 -1.70 -1.08 -1.26 -4.93 116.67 115.18 3i3o s ASP 33 Ca -0.05 0.32 0.16 0.00 -0.52 0.00 0.00 52.55 52.47 3i3o s ASP 33 Cb -0.08 -2.36 1.11 0.00 -1.46 0.00 0.00 42.92 40.14 3i3o s ASP 33 CO -0.01 -0.61 2.03 -0.65 0.52 0.00 0.00 175.17 176.45 3i3o h PRO 34 N 8.37 0.00 -0.13 4.34 0.11 -2.02 -1.69 132.00 140.98 3i3o h PRO 34 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3i3o h PRO 34 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3i3o h PRO 34 CO 0.86 0.15 0.00 0.09 -0.21 0.00 0.00 178.00 178.88 3i3o n ASN 35 N -4.26 1.10 -4.72 -2.05 3.02 -1.26 -4.92 115.26 102.17 3i3o n ASN 35 Ca -0.02 -1.67 -0.42 0.00 -0.03 0.00 0.00 54.58 52.44 3i3o n ASN 35 Cb 0.22 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 3i3o n ASN 35 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3i3o s TYR 36 N -1.84 2.91 -0.22 3.10 5.04 -0.64 -4.98 117.35 120.72 3i3o s TYR 36 Ca 0.28 0.46 0.02 0.00 -2.44 0.00 0.00 57.07 55.39 3i3o s TYR 36 Cb 0.15 -4.03 0.04 0.00 0.35 0.00 0.00 41.96 38.47 3i3o s TYR 36 CO 0.22 -3.89 -0.14 0.15 -1.34 0.00 0.00 175.55 170.56 3i3o s LYS 37 N 1.34 2.44 0.50 4.97 1.02 -1.26 -5.07 119.74 123.67 3i3o s LYS 37 Ca 0.73 -1.09 -0.14 0.00 0.02 0.00 0.00 55.97 55.49 3i3o s LYS 37 Cb -0.46 -2.70 -0.07 0.00 -0.52 0.00 0.00 37.83 34.08 3i3o s LYS 37 CO 0.32 -0.43 0.94 0.20 -0.92 0.00 0.00 175.35 175.46 3i3o s GLY 38 N 1.22 1.98 -0.17 -3.33 0.00 -1.26 -5.00 107.32 100.75 3i3o s GLY 38 Ca -0.03 0.05 0.23 0.00 0.00 0.00 0.00 44.72 44.97 3i3o s GLY 38 CO -0.08 0.31 1.15 -1.14 0.00 0.00 0.00 173.10 173.33 3i3o n SER 39 N -1.67 1.18 -2.84 1.64 3.41 -1.26 -5.00 113.62 109.07 3i3o n SER 39 Ca 0.05 -2.02 -0.21 0.00 -0.26 0.00 0.00 58.87 56.43 3i3o n SER 39 Cb 0.54 -0.35 0.01 0.00 -0.26 0.00 0.00 64.21 64.16 3i3o n SER 39 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3i3o n GLU 40 N -0.25 -3.54 0.25 4.33 1.02 -1.26 -4.89 120.64 116.30 3i3o n GLU 40 Ca 0.05 0.83 0.12 0.00 -0.02 0.00 0.00 57.16 58.14 3i3o n GLU 40 Cb 0.92 -5.59 0.66 0.00 -0.02 0.00 0.00 31.44 27.40 3i3o n GLU 40 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3i3o h LYS 41 N -0.80 0.00 0.00 3.49 1.57 -1.90 -3.01 116.57 115.92 3i3o h LYS 41 Ca -0.48 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.22 3i3o h LYS 41 Cb 1.34 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.47 3i3o h LYS 41 CO 0.54 0.15 -0.74 1.28 -0.57 0.00 0.00 179.45 180.11 3i3o n LEU 42 N -3.56 1.88 -4.68 2.94 4.77 -0.63 -4.59 117.00 113.13 3i3o n LEU 42 Ca -0.01 -2.98 -0.48 0.00 -0.03 0.00 0.00 56.01 52.51 3i3o n LEU 42 Cb 0.29 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 3i3o n LEU 42 CO 0.31 0.97 1.44 1.17 -1.33 0.00 0.00 177.39 179.94 3i3o n LYS 43 N -0.36 2.17 -0.81 3.23 4.81 -0.88 -1.17 118.16 125.15 3i3o n LYS 43 Ca 0.13 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 3i3o n LYS 43 Cb 0.90 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 33.33 3i3o n LYS 43 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3i3o n GLY 44 N 4.23 1.38 3.78 3.14 0.00 -0.25 -4.93 105.19 112.54 3i3o n GLY 44 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 3i3o n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i3o s LYS 45 N -0.00 4.07 -0.23 1.61 -0.14 -0.31 -4.79 119.74 119.94 3i3o s LYS 45 Ca 0.00 1.51 -0.05 0.00 -1.36 0.00 0.00 55.97 56.07 3i3o s LYS 45 Cb 0.00 -2.45 -0.02 0.00 -1.68 0.00 0.00 37.83 33.68 3i3o s LYS 45 CO 0.00 -0.23 0.01 -0.80 -0.76 0.00 0.00 175.35 173.57 3i3o s ASN 46 N -1.61 4.71 -0.02 2.83 0.01 -1.26 0.02 114.94 119.62 3i3o s ASN 46 Ca 0.60 -0.29 0.08 0.00 -0.71 0.00 0.00 52.86 52.53 3i3o s ASN 46 Cb -0.22 -1.83 -0.02 0.00 0.41 0.00 0.00 41.25 39.60 3i3o s ASN 46 CO 0.27 -0.02 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.90 3i3o s VAL 47 N 1.49 1.97 -0.18 1.60 1.01 0.32 -0.70 120.40 125.90 3i3o s VAL 47 Ca 0.06 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 3i3o s VAL 47 Cb -0.15 -1.64 -0.00 0.00 0.00 0.00 0.00 36.38 34.59 3i3o s VAL 47 CO 0.00 0.56 -0.11 -0.22 0.00 0.00 0.00 175.10 175.33 3i3o s LEU 48 N -0.54 2.65 -0.13 3.92 2.96 -0.09 -0.50 118.68 126.94 3i3o s LEU 48 Ca 0.08 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 3i3o s LEU 48 Cb -0.10 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 44.97 3i3o s LEU 48 CO -0.00 0.05 -0.18 -0.51 -1.32 0.00 0.00 176.35 174.39 3i3o s ILE 49 N 1.04 1.74 -0.10 6.68 2.07 0.11 -1.04 121.20 131.71 3i3o s ILE 49 Ca -0.00 -0.78 -0.18 0.00 -1.41 0.00 0.00 60.65 58.28 3i3o s ILE 49 Cb -0.15 -1.58 -0.04 0.00 0.13 0.00 0.00 42.46 40.82 3i3o s ILE 49 CO -0.02 0.49 0.49 0.42 -1.91 0.00 0.00 174.94 174.41 3i3o s THR 50 N 1.06 5.16 -0.51 4.00 -4.23 -0.74 -1.31 115.64 119.06 3i3o s THR 50 Ca -0.03 1.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.47 3i3o s THR 50 Cb -0.14 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.86 3i3o s THR 50 CO -0.05 0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.98 3i3o n GLY 51 N 3.14 0.37 0.00 3.99 0.00 0.38 -2.18 105.19 110.89 3i3o n GLY 51 Ca -0.07 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.31 3i3o n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i3o n GLY 52 N -1.45 -0.92 0.12 -0.02 0.00 -1.15 -4.05 105.19 97.72 3i3o n GLY 52 Ca -0.06 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 45.98 3i3o n GLY 52 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3i3o h ASP 53 N 0.00 0.00 -3.94 1.61 2.03 -1.83 -2.95 116.42 111.34 3i3o h ASP 53 Ca 0.00 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.05 3i3o h ASP 53 Cb 0.00 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.44 3i3o h ASP 53 CO 0.00 0.04 -0.09 -1.54 -1.03 0.00 0.00 179.24 176.62 3i3o n SER 54 N -2.74 -1.55 0.00 4.15 3.41 -1.26 -4.12 113.62 111.52 3i3o n SER 54 Ca -0.00 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 3i3o n SER 54 Cb 0.57 2.82 0.00 0.00 -0.26 0.00 0.00 64.21 67.34 3i3o n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i3o n GLY 55 N -0.59 2.42 0.31 5.00 0.00 -1.26 -1.39 105.19 109.68 3i3o n GLY 55 Ca -0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 3i3o n GLY 55 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3i3o h ILE 56 N 0.00 1.23 -0.87 -0.61 2.04 -1.89 -2.38 117.51 115.03 3i3o h ILE 56 Ca 0.00 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 3i3o h ILE 56 Cb 0.00 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 3i3o h ILE 56 CO 0.00 0.25 0.51 1.23 0.00 0.00 0.00 178.15 180.14 3i3o h GLY 57 N 1.07 1.27 0.93 5.37 0.00 -1.63 0.16 103.07 110.24 3i3o h GLY 57 Ca 0.27 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 3i3o h GLY 57 CO -0.05 0.52 0.14 -0.09 0.00 0.00 0.00 176.54 177.06 3i3o h ARG 58 N 1.20 0.39 -0.72 4.80 2.43 -0.74 0.42 114.38 122.17 3i3o h ARG 58 Ca 0.31 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 3i3o h ARG 58 Cb -0.03 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 3i3o h ARG 58 CO -0.06 0.38 0.44 0.00 -1.51 0.00 0.00 179.97 179.22 3i3o h ALA 59 N 1.00 0.95 -0.09 2.80 0.00 -0.93 -1.22 119.26 121.77 3i3o h ALA 59 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3i3o h ALA 59 Cb 0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3i3o h ALA 59 CO -0.01 0.18 0.00 0.28 0.00 0.00 0.00 179.25 179.70 3i3o h VAL 60 N 0.83 1.25 -0.79 0.00 2.07 -0.50 -1.15 116.25 117.96 3i3o h VAL 60 Ca 0.30 -0.78 0.09 0.00 0.82 0.00 0.00 66.70 67.13 3i3o h VAL 60 Cb 0.09 1.59 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 3i3o h VAL 60 CO -0.14 0.22 0.44 0.28 0.02 0.00 0.00 177.57 178.39 3i3o h SER 61 N -0.11 0.63 -0.18 0.57 0.02 -0.62 0.15 113.55 114.01 3i3o h SER 61 Ca 0.03 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 3i3o h SER 61 Cb 0.34 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 3i3o h SER 61 CO 0.00 0.37 -0.15 0.40 -1.14 0.00 0.00 176.83 176.31 3i3o h ILE 62 N 0.76 1.33 -0.63 3.27 2.04 -1.13 -1.09 117.51 122.06 3i3o h ILE 62 Ca 0.37 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.95 3i3o h ILE 62 Cb 0.33 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 3i3o h ILE 62 CO -0.24 0.39 0.41 0.00 0.00 0.00 0.00 178.15 178.71 3i3o h ALA 63 N 0.64 0.80 -0.82 1.87 0.00 -0.93 0.26 119.26 121.08 3i3o h ALA 63 Ca 0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3i3o h ALA 63 Cb 0.68 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3i3o h ALA 63 CO 0.04 0.25 0.36 0.74 0.00 0.00 0.00 179.25 180.63 3i3o h PHE 64 N 0.86 1.21 -0.63 0.00 -1.00 -0.92 -1.17 116.94 115.29 3i3o h PHE 64 Ca 0.23 -0.08 -0.08 0.00 2.81 0.00 0.00 57.97 60.85 3i3o h PHE 64 Cb -0.08 -0.37 -0.03 0.00 3.61 0.00 0.00 35.95 39.09 3i3o h PHE 64 CO -0.03 0.90 0.08 0.00 -1.61 0.00 0.00 178.31 177.64 3i3o h ALA 65 N 1.21 0.94 0.00 2.45 0.00 -0.75 -1.14 119.26 121.97 3i3o h ALA 65 Ca 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3i3o h ALA 65 Cb 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3i3o h ALA 65 CO -0.03 0.65 -0.05 0.87 0.00 0.00 0.00 179.25 180.69 3i3o h LYS 66 N 0.98 0.00 -0.37 0.00 1.57 0.00 -1.73 116.57 117.01 3i3o h LYS 66 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3i3o h LYS 66 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3i3o h LYS 66 CO 0.02 0.05 0.00 0.39 -0.57 0.00 0.00 179.45 179.34 3i3o n GLU 67 N -3.47 2.14 -0.38 3.15 -0.58 -0.51 -4.39 120.64 116.60 3i3o n GLU 67 Ca -0.02 -1.75 0.00 0.00 -0.42 0.00 0.00 57.16 54.97 3i3o n GLU 67 Cb 0.17 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 3i3o n GLU 67 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i3o n GLY 68 N 1.32 0.80 3.85 0.62 0.00 -0.65 -1.61 105.19 109.52 3i3o n GLY 68 Ca 0.18 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 3i3o n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i3o s ALA 69 N -2.00 3.39 -0.07 4.61 0.00 -0.75 -1.09 121.76 125.86 3i3o s ALA 69 Ca 0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 51.96 51.79 3i3o s ALA 69 Cb 0.00 -2.71 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 3i3o s ALA 69 CO 0.00 0.37 0.45 -0.80 0.00 0.00 0.00 175.76 175.78 3i3o s ASN 70 N -2.14 6.74 -0.12 0.00 0.01 0.10 -4.19 114.94 115.34 3i3o s ASN 70 Ca 0.50 0.88 0.02 0.00 -0.71 0.00 0.00 52.86 53.56 3i3o s ASN 70 Cb -0.12 -2.27 0.01 0.00 0.41 0.00 0.00 41.25 39.28 3i3o s ASN 70 CO 0.19 0.14 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.09 3i3o s ILE 71 N -0.09 1.83 -0.20 0.60 -1.09 -0.28 -0.53 121.20 121.44 3i3o s ILE 71 Ca 0.25 -0.84 -0.09 0.00 -2.23 0.00 0.00 60.65 57.74 3i3o s ILE 71 Cb -0.16 -1.63 -0.04 0.00 -1.58 0.00 0.00 42.46 39.05 3i3o s ILE 71 CO 0.12 0.51 0.10 0.00 -1.23 0.00 0.00 174.94 174.43 3i3o s ALA 72 N 0.85 3.51 -0.25 9.38 0.00 0.35 -1.24 121.76 134.36 3i3o s ALA 72 Ca -0.08 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 3i3o s ALA 72 Cb -0.15 -2.08 0.03 0.00 0.00 0.00 0.00 23.12 20.92 3i3o s ALA 72 CO -0.01 0.06 -0.07 0.42 0.00 0.00 0.00 175.76 176.15 3i3o s ILE 73 N 0.58 2.74 -0.11 0.00 1.01 0.12 -0.71 121.20 124.83 3i3o s ILE 73 Ca 0.05 -1.10 -0.09 0.00 0.00 0.00 0.00 60.65 59.51 3i3o s ILE 73 Cb -0.12 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 3i3o s ILE 73 CO 0.01 0.19 0.20 0.00 0.00 0.00 0.00 174.94 175.33 3i3o s ALA 74 N 1.29 3.81 0.21 9.38 0.00 -0.43 -0.56 121.76 135.47 3i3o s ALA 74 Ca -0.01 -0.55 -0.20 0.00 0.00 0.00 0.00 51.96 51.20 3i3o s ALA 74 Cb -0.17 -2.09 0.04 0.00 0.00 0.00 0.00 23.12 20.90 3i3o s ALA 74 CO -0.05 0.52 0.60 1.52 0.00 0.00 0.00 175.76 178.35 3i3o s TYR 75 N -0.83 -0.24 0.00 0.00 -0.85 -1.07 -0.47 117.35 113.90 3i3o s TYR 75 Ca 0.16 -0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.61 3i3o s TYR 75 Cb -0.13 0.53 0.00 0.00 0.38 0.00 0.00 41.96 42.74 3i3o s TYR 75 CO 0.05 -1.00 0.25 -0.11 -1.52 0.00 0.00 175.55 173.23 3i3o n LEU 76 N -0.39 0.15 -0.06 -3.49 7.94 -1.26 -1.45 117.00 118.44 3i3o n LEU 76 Ca -0.10 0.60 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 3i3o n LEU 76 Cb 0.62 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 44.10 3i3o n LEU 76 CO 0.15 -0.47 0.10 -0.90 -1.11 0.00 0.00 177.39 175.17 3i3o n ASP 77 N -1.90 0.00 -4.22 1.96 5.68 -1.26 -1.94 116.55 114.88 3i3o n ASP 77 Ca 0.00 -1.04 -0.43 0.00 -0.50 0.00 0.00 54.79 52.82 3i3o n ASP 77 Cb 0.00 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 3i3o n ASP 77 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3i3o n GLU 78 N 0.00 3.31 -0.32 0.11 4.71 -1.26 -4.77 120.64 122.42 3i3o n GLU 78 Ca 0.00 -3.43 -0.03 0.00 -0.01 0.00 0.00 57.16 53.69 3i3o n GLU 78 Cb 0.51 -3.16 0.12 0.00 -1.01 0.00 0.00 31.44 27.90 3i3o n GLU 78 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3i3o h GLU 79 N 6.68 1.22 0.39 3.49 4.39 -1.98 0.26 114.58 129.03 3i3o h GLU 79 Ca 0.41 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 3i3o h GLU 79 Cb 0.77 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 3i3o h GLU 79 CO 1.50 0.86 -0.19 0.78 -1.16 0.00 0.00 179.01 180.80 3i3o h GLY 80 N 1.24 -0.55 0.99 -3.84 0.00 -1.99 0.19 103.07 99.11 3i3o h GLY 80 Ca 0.32 0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.85 3i3o h GLY 80 CO -0.06 -0.20 0.26 -0.55 0.00 0.00 0.00 176.54 175.99 3i3o h ASP 81 N -0.53 0.51 -0.47 0.19 3.32 -1.80 -2.03 116.42 115.61 3i3o h ASP 81 Ca -0.05 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 3i3o h ASP 81 Cb 0.41 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3i3o h ASP 81 CO 0.09 0.41 0.29 0.00 -1.72 0.00 0.00 179.24 178.30 3i3o h ALA 82 N 1.12 0.60 -0.87 3.45 0.00 -0.78 -0.58 119.26 122.21 3i3o h ALA 82 Ca 0.15 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3i3o h ALA 82 Cb -0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 3i3o h ALA 82 CO -0.03 0.08 0.57 -0.91 0.00 0.00 0.00 179.25 178.96 3i3o h ASN 83 N 0.63 0.98 -0.36 0.00 2.35 -0.48 0.23 115.58 118.93 3i3o h ASN 83 Ca 0.17 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 3i3o h ASN 83 Cb -0.02 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 3i3o h ASN 83 CO -0.03 0.69 0.08 -0.08 -1.65 0.00 0.00 177.43 176.44 3i3o h GLU 84 N 1.15 0.58 -0.75 0.81 4.81 -0.98 -1.35 114.58 118.84 3i3o h GLU 84 Ca 0.33 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 3i3o h GLU 84 Cb -0.08 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 3i3o h GLU 84 CO -0.09 0.63 0.50 1.15 -0.73 0.00 0.00 179.01 180.47 3i3o h THR 85 N 0.43 1.20 -0.58 0.32 2.02 -0.59 -2.17 112.91 113.53 3i3o h THR 85 Ca 0.11 -0.36 0.07 0.00 0.77 0.00 0.00 66.41 67.00 3i3o h THR 85 Cb 0.32 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 66.75 3i3o h THR 85 CO 0.00 0.19 0.25 0.50 0.37 0.00 0.00 175.52 176.84 3i3o h LYS 86 N 1.02 0.45 -0.71 6.66 3.64 -0.54 -0.84 116.57 126.25 3i3o h LYS 86 Ca 0.28 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 3i3o h LYS 86 Cb -0.11 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 3i3o h LYS 86 CO -0.06 0.30 0.24 1.96 -2.27 0.00 0.00 179.45 179.62 3i3o h GLN 87 N 0.47 1.09 -0.46 1.90 1.08 -0.64 -0.30 115.11 118.25 3i3o h GLN 87 Ca 0.28 -0.22 -0.11 0.00 -1.45 0.00 0.00 58.65 57.15 3i3o h GLN 87 Cb 0.28 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 3i3o h GLN 87 CO -0.25 0.92 -0.17 1.88 -0.95 0.00 0.00 178.83 180.26 3i3o h TYR 88 N 1.05 0.99 -0.16 2.96 0.05 -0.94 -2.12 116.97 118.81 3i3o h TYR 88 Ca 0.23 -0.22 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 3i3o h TYR 88 Cb 0.27 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 3i3o h TYR 88 CO 0.02 0.98 -0.02 0.28 -1.05 0.00 0.00 178.16 178.37 3i3o h VAL 89 N 0.78 1.28 -0.04 -2.88 2.07 -0.76 -3.17 116.25 113.52 3i3o h VAL 89 Ca 0.11 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.61 3i3o h VAL 89 Cb 0.70 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 3i3o h VAL 89 CO 0.05 0.28 -0.38 -0.33 0.02 0.00 0.00 177.57 177.22 3i3o h GLU 90 N 0.01 0.09 -0.48 1.57 5.08 -1.08 -0.97 114.58 118.80 3i3o h GLU 90 Ca 0.04 -0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 3i3o h GLU 90 Cb 0.44 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 3i3o h GLU 90 CO 0.01 0.45 0.48 -0.22 -1.00 0.00 0.00 179.01 178.74 3i3o h LYS 91 N 0.08 0.00 -0.12 2.33 3.64 -1.35 0.79 116.57 121.94 3i3o h LYS 91 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3i3o h LYS 91 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3i3o h LYS 91 CO 0.05 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.62 3i3o n GLU 92 N -3.78 1.53 -0.66 1.90 -0.58 -0.37 -4.93 120.64 113.75 3i3o n GLU 92 Ca 0.09 -0.79 0.00 0.00 -0.42 0.00 0.00 57.16 56.04 3i3o n GLU 92 Cb 0.67 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 3i3o n GLU 92 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i3o n GLY 93 N 1.03 0.78 3.97 0.62 0.00 0.27 -4.94 105.19 106.93 3i3o n GLY 93 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 3i3o n GLY 93 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i3o s VAL 94 N -2.91 3.34 0.36 1.61 -7.23 -1.26 -5.07 120.40 109.25 3i3o s VAL 94 Ca 0.00 -1.08 -0.23 0.00 -1.81 0.00 0.00 61.98 58.86 3i3o s VAL 94 Cb 0.00 -3.15 -0.10 0.00 0.56 0.00 0.00 36.38 33.69 3i3o s VAL 94 CO 0.00 -0.07 0.93 -0.54 -0.31 0.00 0.00 175.10 175.12 3i3o s LYS 95 N -4.23 4.41 -0.04 4.82 1.02 -1.26 -4.43 119.74 120.02 3i3o s LYS 95 Ca 0.50 1.20 -0.01 0.00 0.02 0.00 0.00 55.97 57.69 3i3o s LYS 95 Cb -0.09 -2.53 0.03 0.00 -0.52 0.00 0.00 37.83 34.72 3i3o s LYS 95 CO 0.31 0.15 0.02 0.00 -0.92 0.00 0.00 175.35 174.91 3i3o s VAL 97 N 1.50 2.81 -0.23 0.00 1.01 -0.37 -5.00 120.40 120.11 3i3o s VAL 97 Ca -0.03 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 3i3o s VAL 97 Cb -0.13 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 3i3o s VAL 97 CO -0.03 0.55 0.19 -0.76 0.00 0.00 0.00 175.10 175.05 3i3o s LEU 98 N 0.10 4.13 -0.62 3.92 1.43 -1.26 -0.70 118.68 125.67 3i3o s LEU 98 Ca -0.07 0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.25 3i3o s LEU 98 Cb -0.15 -2.16 0.17 0.00 0.03 0.00 0.00 46.19 44.08 3i3o s LEU 98 CO 0.05 0.05 0.45 -0.76 0.23 0.00 0.00 176.35 176.37 3i3o s LEU 99 N 1.05 3.88 0.71 1.79 1.43 0.27 -4.95 118.68 122.86 3i3o s LEU 99 Ca 0.09 -3.62 -0.11 0.00 -1.03 0.00 0.00 54.13 49.46 3i3o s LEU 99 Cb -0.14 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.79 3i3o s LEU 99 CO 0.05 -0.11 1.07 -2.16 0.23 0.00 0.00 176.35 175.42 3i3o s PRO 100 N -1.01 2.81 0.00 1.29 0.04 -1.26 -2.59 135.00 134.28 3i3o s PRO 100 Ca 0.27 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.31 3i3o s PRO 100 Cb -0.03 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.54 3i3o s PRO 100 CO -0.17 -1.20 0.00 0.41 0.04 0.00 0.00 177.00 176.08 3i3o n GLY 101 N -1.82 3.63 3.52 0.56 0.00 -0.53 -4.89 105.19 105.66 3i3o n GLY 101 Ca 0.08 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 3i3o n GLY 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3i3o s ASP 102 N 0.00 6.33 0.00 1.61 -1.08 -1.26 -4.06 116.67 118.21 3i3o s ASP 102 Ca 0.00 -0.32 0.16 0.00 -0.52 0.00 0.00 52.55 51.86 3i3o s ASP 102 Cb 0.00 -2.33 0.94 0.00 -1.46 0.00 0.00 42.92 40.08 3i3o s ASP 102 CO 0.00 -0.80 1.55 0.18 0.52 0.00 0.00 175.17 176.62 3i3o n LEU 103 N 6.31 0.00 0.00 -1.34 4.77 -1.26 -2.10 117.00 123.38 3i3o n LEU 103 Ca -0.01 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.11 3i3o n LEU 103 Cb 0.48 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 42.22 3i3o n LEU 103 CO 0.54 0.00 0.96 -1.54 -1.33 0.00 0.00 177.39 176.03 3i3o n SER 104 N -0.77 0.00 -4.62 -1.43 3.41 -1.26 -4.56 113.62 104.40 3i3o n SER 104 Ca 0.12 0.28 -0.39 0.00 -0.26 0.00 0.00 58.87 58.62 3i3o n SER 104 Cb 0.05 -0.43 -0.09 0.00 -0.26 0.00 0.00 64.21 63.49 3i3o n SER 104 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3i3o s ASP 105 N -2.85 6.29 0.17 4.04 2.15 -0.89 -4.89 116.67 120.68 3i3o s ASP 105 Ca 0.18 0.33 -0.15 0.00 0.43 0.00 0.00 52.55 53.35 3i3o s ASP 105 Cb 0.19 -2.22 0.14 0.00 -0.30 0.00 0.00 42.92 40.73 3i3o s ASP 105 CO 0.49 -0.17 1.71 -0.08 -0.17 0.00 0.00 175.17 176.94 3i3o h GLU 106 N 8.04 0.15 -0.89 4.34 4.81 -1.88 -2.38 114.58 126.77 3i3o h GLU 106 Ca -0.32 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.88 3i3o h GLU 106 Cb 1.16 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 3i3o h GLU 106 CO 0.66 0.10 0.47 0.37 -0.73 0.00 0.00 179.01 179.88 3i3o h GLN 107 N 0.15 1.25 -0.19 1.92 5.75 -1.95 -1.76 115.11 120.28 3i3o h GLN 107 Ca 0.21 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 3i3o h GLN 107 Cb 0.29 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 3i3o h GLN 107 CO -0.32 0.92 -0.09 1.25 -2.65 0.00 0.00 178.83 177.94 3i3o h HIS 108 N 1.25 0.31 -0.92 3.99 2.76 -1.73 0.03 115.15 120.84 3i3o h HIS 108 Ca 0.31 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.44 3i3o h HIS 108 Cb 0.05 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 28.88 3i3o h HIS 108 CO 0.01 0.39 0.55 0.00 -1.30 0.00 0.00 177.93 177.58 3i3o h LYS 110 N 1.27 0.65 -1.00 0.00 1.57 -0.93 -3.25 116.57 114.89 3i3o h LYS 110 Ca 0.33 -0.43 0.08 0.00 -1.87 0.00 0.00 60.65 58.76 3i3o h LYS 110 Cb -0.05 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.25 3i3o h LYS 110 CO -0.06 1.05 0.64 -0.44 -0.57 0.00 0.00 179.45 180.07 3i3o h ASP 111 N 0.34 1.01 0.41 0.86 3.32 -0.63 -1.92 116.42 119.80 3i3o h ASP 111 Ca 0.00 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 3i3o h ASP 111 Cb 1.03 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 3i3o h ASP 111 CO 0.09 0.62 -0.41 0.16 -1.72 0.00 0.00 179.24 177.99 3i3o h ILE 112 N 1.13 1.29 -0.01 0.35 3.07 -1.35 0.09 117.51 122.08 3i3o h ILE 112 Ca 0.44 -1.40 -0.01 0.00 1.55 0.00 0.00 64.86 65.43 3i3o h ILE 112 Cb 0.24 1.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 3i3o h ILE 112 CO -0.19 0.40 -0.05 0.58 -1.05 0.00 0.00 178.15 177.84 3i3o h VAL 113 N 0.00 1.52 -0.66 0.16 2.07 -1.51 -1.18 116.25 116.65 3i3o h VAL 113 Ca -0.00 -1.60 0.09 0.00 0.82 0.00 0.00 66.70 66.01 3i3o h VAL 113 Cb 0.72 2.56 -0.07 0.00 -1.52 0.00 0.00 31.29 32.99 3i3o h VAL 113 CO 0.05 0.42 0.29 -0.61 0.02 0.00 0.00 177.57 177.75 3i3o h GLN 114 N -0.59 0.49 -0.40 1.57 4.15 -1.05 -1.49 115.11 117.78 3i3o h GLN 114 Ca -0.00 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.25 3i3o h GLN 114 Cb 0.72 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 3i3o h GLN 114 CO 0.01 0.32 -0.28 1.49 -1.93 0.00 0.00 178.83 178.45 3i3o h GLU 115 N 0.51 0.86 -0.28 1.69 4.57 -1.02 -0.73 114.58 120.18 3i3o h GLU 115 Ca 0.33 -0.39 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3i3o h GLU 115 Cb 0.38 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 3i3o h GLU 115 CO -0.29 1.03 0.16 1.15 -1.18 0.00 0.00 179.01 179.88 3i3o h THR 116 N 0.73 1.02 -0.34 0.32 2.02 -0.67 -0.69 112.91 115.30 3i3o h THR 116 Ca 0.09 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 3i3o h THR 116 Cb 0.83 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 3i3o h THR 116 CO 0.07 0.06 -0.09 0.58 0.37 0.00 0.00 175.52 176.52 3i3o h VAL 117 N 0.33 1.23 -0.26 3.16 2.07 -1.02 0.20 116.25 121.96 3i3o h VAL 117 Ca 0.11 -1.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.53 3i3o h VAL 117 Cb 0.01 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3i3o h VAL 117 CO -0.06 0.33 -0.22 -0.09 0.02 0.00 0.00 177.57 177.55 3i3o h ARG 118 N 0.54 0.60 0.13 1.57 2.43 -0.86 -0.39 114.38 118.39 3i3o h ARG 118 Ca 0.10 -0.31 -0.23 0.00 -0.81 0.00 0.00 59.98 58.73 3i3o h ARG 118 Cb 0.47 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.05 3i3o h ARG 118 CO 0.03 0.90 -0.98 1.96 -1.51 0.00 0.00 179.97 180.36 3i3o h GLN 119 N 0.32 0.44 0.00 0.20 1.08 -0.99 -3.36 115.11 112.80 3i3o h GLN 119 Ca 0.04 -0.65 0.00 0.00 -1.45 0.00 0.00 58.65 56.60 3i3o h GLN 119 Cb 0.77 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 3i3o h GLN 119 CO 0.06 1.28 -0.95 -0.07 -0.95 0.00 0.00 178.83 178.20 3i3o h LEU 120 N -0.08 0.00 0.00 1.46 3.38 -0.72 -3.48 115.31 115.87 3i3o h LEU 120 Ca -0.16 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3i3o h LEU 120 Cb 1.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.48 3i3o h LEU 120 CO 0.19 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.34 3i3o n GLY 121 N 1.20 3.00 3.85 0.83 0.00 -0.16 -4.99 105.19 108.92 3i3o n GLY 121 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 3i3o n GLY 121 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i3o s SER 122 N 0.41 -0.03 -0.08 1.61 1.04 -1.23 -4.88 113.70 110.53 3i3o s SER 122 Ca 0.00 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 55.78 3i3o s SER 122 Cb 0.00 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.66 3i3o s SER 122 CO 0.00 -1.01 -0.05 -0.22 0.98 0.00 0.00 173.24 172.94 3i3o s LEU 123 N -3.28 1.06 -0.13 2.42 2.96 -1.26 -4.60 118.68 115.85 3i3o s LEU 123 Ca 0.19 -0.20 0.06 0.00 -0.22 0.00 0.00 54.13 53.96 3i3o s LEU 123 Cb -0.02 -0.65 -0.12 0.00 0.50 0.00 0.00 46.19 45.90 3i3o s LEU 123 CO 0.05 -0.12 -0.04 0.59 -1.32 0.00 0.00 176.35 175.51 3i3o n ASN 124 N 4.76 2.53 -3.83 3.68 4.13 0.12 -4.53 115.26 122.13 3i3o n ASN 124 Ca -0.14 -0.04 -0.20 0.00 1.68 0.00 0.00 54.58 55.89 3i3o n ASN 124 Cb 0.50 0.28 -0.17 0.00 -1.54 0.00 0.00 39.78 38.86 3i3o n ASN 124 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3i3o s ILE 125 N -2.28 0.34 -0.16 2.41 1.01 -0.79 -1.46 121.20 120.27 3i3o s ILE 125 Ca -0.12 0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.55 3i3o s ILE 125 Cb 0.04 -0.43 -0.01 0.00 0.01 0.00 0.00 42.46 42.07 3i3o s ILE 125 CO 0.40 0.20 -0.10 -0.22 0.00 0.00 0.00 174.94 175.22 3i3o s LEU 126 N 1.26 2.77 -0.30 2.97 2.96 -0.46 -0.92 118.68 126.97 3i3o s LEU 126 Ca -0.06 -0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 3i3o s LEU 126 Cb -0.13 -1.65 0.06 0.00 0.50 0.00 0.00 46.19 44.96 3i3o s LEU 126 CO -0.02 0.11 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.43 3i3o s VAL 127 N 0.71 2.83 -0.35 1.68 1.01 -0.20 -0.83 120.40 125.24 3i3o s VAL 127 Ca -0.05 -1.54 -0.24 0.00 0.00 0.00 0.00 61.98 60.16 3i3o s VAL 127 Cb -0.15 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.55 3i3o s VAL 127 CO 0.02 -0.17 0.81 0.20 0.00 0.00 0.00 175.10 175.96 3i3o s ASN 128 N 1.26 6.60 0.00 3.32 -0.87 -0.30 -1.78 114.94 123.16 3i3o s ASN 128 Ca -0.04 0.46 0.00 0.00 -1.57 0.00 0.00 52.86 51.71 3i3o s ASN 128 Cb -0.20 -2.41 0.00 0.00 -0.02 0.00 0.00 41.25 38.62 3i3o s ASN 128 CO -0.02 -0.73 0.00 -3.20 -2.57 0.00 0.00 177.10 170.57 3i3o n ASN 129 N 6.44 0.03 -4.73 -1.22 2.85 -1.14 -1.16 115.26 116.32 3i3o n ASN 129 Ca 0.04 -0.02 -0.37 0.00 -0.11 0.00 0.00 54.58 54.12 3i3o n ASN 129 Cb 0.48 0.05 0.06 0.00 1.24 0.00 0.00 39.78 41.61 3i3o n ASN 129 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3i3o s VAL 130 N -0.05 2.13 -0.09 3.44 1.01 -0.93 -4.78 120.40 121.13 3i3o s VAL 130 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 3i3o s VAL 130 Cb 0.00 -3.02 0.11 0.00 0.00 0.00 0.00 36.38 33.48 3i3o s VAL 130 CO 0.00 -0.02 0.94 0.00 0.00 0.00 0.00 175.10 176.03 3i3o s ALA 131 N -1.44 -1.88 0.06 5.51 0.00 -1.26 -4.71 121.76 118.04 3i3o s ALA 131 Ca 0.82 1.33 0.03 0.00 0.00 0.00 0.00 51.96 54.14 3i3o s ALA 131 Cb -0.36 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 3i3o s ALA 131 CO 0.39 -0.49 -0.10 -0.65 0.00 0.00 0.00 175.76 174.91 3i3o s GLN 132 N -2.02 0.67 -0.02 0.00 -0.21 -1.26 -5.00 119.66 111.82 3i3o s GLN 132 Ca 0.01 -0.89 -0.01 0.00 0.02 0.00 0.00 55.36 54.49 3i3o s GLN 132 Cb -0.01 -0.48 0.01 0.00 1.00 0.00 0.00 33.01 33.53 3i3o s GLN 132 CO -0.03 0.09 0.04 1.14 -2.12 0.00 0.00 175.29 174.41 3i3o s GLN 133 N -1.88 0.04 -0.46 2.91 -2.07 -1.26 -4.94 119.66 112.00 3i3o s GLN 133 Ca -0.05 0.07 0.02 0.00 -1.82 0.00 0.00 55.36 53.59 3i3o s GLN 133 Cb -0.08 0.00 0.14 0.00 -1.09 0.00 0.00 33.01 31.98 3i3o s GLN 133 CO 0.01 -0.02 0.27 0.71 -1.32 0.00 0.00 175.29 174.94 3i3o s TYR 134 N 0.10 1.97 0.53 9.60 2.02 -1.26 -4.75 117.35 125.56 3i3o s TYR 134 Ca -0.01 -2.46 -0.22 0.00 -0.37 0.00 0.00 57.07 54.01 3i3o s TYR 134 Cb -0.01 -1.81 -0.05 0.00 -0.40 0.00 0.00 41.96 39.69 3i3o s TYR 134 CO -0.00 -0.77 1.32 -1.25 -1.57 0.00 0.00 175.55 173.28 3i3o s PRO 135 N 0.18 3.25 -0.00 -1.71 0.04 -1.26 -4.90 135.00 130.60 3i3o s PRO 135 Ca 0.20 2.15 -0.07 0.00 0.04 0.00 0.00 61.00 63.32 3i3o s PRO 135 Cb -0.19 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.07 3i3o s PRO 135 CO -0.04 -1.07 0.13 -0.65 0.04 0.00 0.00 177.00 175.41 3i3o s GLN 136 N -2.87 0.43 0.57 4.56 -1.52 -0.07 -5.03 119.66 115.73 3i3o s GLN 136 Ca 0.70 -0.33 0.34 0.00 -1.95 0.00 0.00 55.36 54.12 3i3o s GLN 136 Cb -0.38 0.18 1.70 0.00 -0.22 0.00 0.00 33.01 34.28 3i3o s GLN 136 CO 0.45 -0.10 2.13 -0.56 -0.25 0.00 0.00 175.29 176.97 3i3o h GLN 137 N 4.53 0.00 -1.84 2.91 3.07 -1.90 -3.40 115.11 118.48 3i3o h GLN 137 Ca -0.30 0.00 0.27 0.00 0.09 0.00 0.00 58.65 58.70 3i3o h GLN 137 Cb 1.20 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 28.65 3i3o h GLN 137 CO 0.41 0.06 0.69 0.20 0.09 0.00 0.00 178.83 180.27 3i3o s GLY 138 N -4.18 -0.32 0.34 0.06 0.00 -1.26 -4.86 107.32 97.10 3i3o s GLY 138 Ca -0.02 0.42 0.11 0.00 0.00 0.00 0.00 44.72 45.22 3i3o s GLY 138 CO 0.53 0.28 1.79 -2.00 0.00 0.00 0.00 173.10 173.70 3i3o h LEU 139 N 2.00 0.65 -0.91 0.66 5.85 -1.89 -0.21 115.31 121.46 3i3o h LEU 139 Ca -0.28 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3i3o h LEU 139 Cb 1.21 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.22 3i3o h LEU 139 CO 0.28 0.21 0.00 -1.84 -0.34 0.00 0.00 178.44 176.75 3i3o n GLU 140 N -4.70 0.16 -0.35 1.25 0.00 -1.26 -1.20 120.64 114.54 3i3o n GLU 140 Ca 0.23 0.50 0.12 0.00 0.00 0.00 0.00 57.16 58.01 3i3o n GLU 140 Cb 0.66 -1.87 0.31 0.00 0.00 0.00 0.00 31.44 30.54 3i3o n GLU 140 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3i3o n TYR 141 N -2.18 0.92 -3.33 -1.84 4.02 -0.09 -4.82 117.16 109.84 3i3o n TYR 141 Ca 0.01 -0.46 -0.44 0.00 -0.01 0.00 0.00 57.90 56.99 3i3o n TYR 141 Cb 0.14 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.39 3i3o n TYR 141 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3i3o s ILE 142 N -1.08 5.16 0.69 -0.72 1.01 -0.34 -4.96 121.20 120.97 3i3o s ILE 142 Ca 0.48 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 60.01 3i3o s ILE 142 Cb 0.25 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.54 3i3o s ILE 142 CO 0.33 -0.66 1.07 0.42 0.00 0.00 0.00 174.94 176.10 3i3o s THR 143 N 1.84 3.86 0.40 2.92 -4.23 -1.26 -4.86 115.64 114.31 3i3o s THR 143 Ca 0.06 0.66 0.08 0.00 -1.18 0.00 0.00 61.69 61.31 3i3o s THR 143 Cb -0.24 -3.31 0.29 0.00 1.34 0.00 0.00 72.50 70.58 3i3o s THR 143 CO 0.07 -0.74 2.01 0.00 -0.54 0.00 0.00 174.62 175.42 3i3o h ALA 144 N -0.57 1.77 -0.51 3.99 0.00 -1.99 -1.44 119.26 120.51 3i3o h ALA 144 Ca -0.44 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 3i3o h ALA 144 Cb 1.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3i3o h ALA 144 CO 0.56 0.16 0.20 1.49 0.00 0.00 0.00 179.25 181.65 3i3o h GLU 145 N 0.60 0.77 -0.34 0.00 4.81 -1.99 -1.48 114.58 116.95 3i3o h GLU 145 Ca 0.23 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 3i3o h GLU 145 Cb 0.17 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3i3o h GLU 145 CO -0.06 0.69 -0.01 0.37 -0.73 0.00 0.00 179.01 179.27 3i3o h GLN 146 N 0.69 0.60 0.06 1.92 4.15 -1.78 -1.86 115.11 118.89 3i3o h GLN 146 Ca 0.17 -0.20 0.02 0.00 0.77 0.00 0.00 58.65 59.41 3i3o h GLN 146 Cb 0.21 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 3i3o h GLN 146 CO -0.01 0.73 -0.17 1.25 -1.93 0.00 0.00 178.83 178.69 3i3o h LEU 147 N 0.41 -0.49 -0.73 -2.39 5.85 -1.11 -0.77 115.31 116.08 3i3o h LEU 147 Ca 0.09 0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 3i3o h LEU 147 Cb 0.46 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 3i3o h LEU 147 CO 0.02 -0.24 -0.18 -0.33 -0.34 0.00 0.00 178.44 177.36 3i3o h GLU 148 N -0.31 0.78 -0.30 1.25 5.08 -1.30 -1.98 114.58 117.80 3i3o h GLU 148 Ca 0.04 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 3i3o h GLU 148 Cb 0.35 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3i3o h GLU 148 CO -0.12 0.90 0.15 -0.22 -1.00 0.00 0.00 179.01 178.72 3i3o h LYS 149 N 0.69 0.42 -0.53 2.33 3.64 -1.16 0.02 116.57 121.98 3i3o h LYS 149 Ca 0.10 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 3i3o h LYS 149 Cb 0.68 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 3i3o h LYS 149 CO 0.05 0.38 0.31 1.15 -2.27 0.00 0.00 179.45 179.08 3i3o h THR 150 N 0.35 1.05 -0.49 1.00 2.02 -0.93 -2.43 112.91 113.48 3i3o h THR 150 Ca 0.10 -0.21 -0.10 0.00 0.77 0.00 0.00 66.41 66.97 3i3o h THR 150 Cb 0.09 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 3i3o h THR 150 CO -0.01 0.11 -0.08 -0.26 0.37 0.00 0.00 175.52 175.65 3i3o h PHE 151 N 0.62 1.02 -0.49 3.16 -1.00 -1.16 -1.08 116.94 118.01 3i3o h PHE 151 Ca 0.21 -0.21 0.03 0.00 2.81 0.00 0.00 57.97 60.82 3i3o h PHE 151 Cb 0.03 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.29 3i3o h PHE 151 CO -0.07 0.98 0.27 -0.09 -1.61 0.00 0.00 178.31 177.79 3i3o h ARG 152 N 0.77 0.52 0.11 1.51 2.43 -0.68 -0.82 114.38 118.23 3i3o h ARG 152 Ca 0.13 -0.03 -0.30 0.00 -0.81 0.00 0.00 59.98 58.97 3i3o h ARG 152 Cb 0.62 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 3i3o h ARG 152 CO 0.04 0.34 -1.45 0.97 -1.51 0.00 0.00 179.97 178.36 3i3o h ILE 153 N 0.53 1.25 0.11 1.20 6.09 -1.48 -2.06 117.51 123.15 3i3o h ILE 153 Ca 0.21 -2.88 -0.30 0.00 -1.37 0.00 0.00 64.86 60.53 3i3o h ILE 153 Cb 0.08 2.80 -0.01 0.00 0.47 0.00 0.00 36.82 40.16 3i3o h ILE 153 CO -0.12 0.83 -1.46 0.78 -3.07 0.00 0.00 178.15 175.11 3i3o h ASN 154 N 0.07 0.37 0.00 2.19 4.21 -1.07 -3.37 115.58 117.98 3i3o h ASN 154 Ca -0.21 -0.49 0.00 0.00 1.21 0.00 0.00 56.30 56.81 3i3o h ASN 154 Cb 2.00 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 39.08 3i3o h ASN 154 CO 0.17 1.40 -0.90 0.00 -1.29 0.00 0.00 177.43 176.81 3i3o n ILE 155 N -3.45 0.00 -0.28 2.81 0.13 -0.42 -4.58 119.36 113.57 3i3o n ILE 155 Ca -0.14 0.00 0.01 0.00 -1.10 0.00 0.00 62.75 61.51 3i3o n ILE 155 Cb 1.04 -0.72 0.21 0.00 -0.84 0.00 0.00 39.64 39.32 3i3o n ILE 155 CO 0.00 0.00 0.00 -0.26 2.80 0.00 0.00 176.55 179.09 3i3o h PHE 156 N 0.00 1.05 -0.49 9.51 0.04 -1.29 -1.15 116.94 124.61 3i3o h PHE 156 Ca 0.00 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 3i3o h PHE 156 Cb 0.90 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 3i3o h PHE 156 CO 0.00 0.64 0.16 0.66 -0.60 0.00 0.00 178.31 179.17 3i3o h SER 157 N 1.12 0.66 -0.58 2.17 4.64 -1.53 -0.06 113.55 119.96 3i3o h SER 157 Ca 0.33 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.46 3i3o h SER 157 Cb -0.06 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 3i3o h SER 157 CO -0.08 0.63 0.01 1.88 -0.87 0.00 0.00 176.83 178.40 3i3o h TYR 158 N 0.71 1.10 -0.03 4.77 -1.99 -1.49 -1.46 116.97 118.59 3i3o h TYR 158 Ca 0.17 -0.19 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 3i3o h TYR 158 Cb 0.21 -0.29 -0.00 0.00 2.00 0.00 0.00 36.73 38.65 3i3o h TYR 158 CO 0.01 0.98 0.01 0.74 -0.00 0.00 0.00 178.16 179.91 3i3o h PHE 159 N 0.91 0.03 -0.35 4.88 0.04 -0.49 -2.34 116.94 119.62 3i3o h PHE 159 Ca 0.17 -0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.80 3i3o h PHE 159 Cb 0.53 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 3i3o h PHE 159 CO 0.04 0.09 -0.29 0.45 -0.60 0.00 0.00 178.31 177.99 3i3o h HIS 160 N -0.03 0.97 -0.21 -0.55 3.86 -0.90 -0.21 115.15 118.08 3i3o h HIS 160 Ca 0.01 -0.28 -0.05 0.00 -1.16 0.00 0.00 60.37 58.89 3i3o h HIS 160 Cb 0.06 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 3i3o h HIS 160 CO -0.06 1.06 -0.07 0.28 0.86 0.00 0.00 177.93 180.00 3i3o h VAL 161 N 0.61 1.29 -0.46 2.45 2.07 -1.37 -1.91 116.25 118.94 3i3o h VAL 161 Ca 0.06 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 3i3o h VAL 161 Cb 0.87 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 3i3o h VAL 161 CO 0.08 0.33 0.16 0.74 0.02 0.00 0.00 177.57 178.90 3i3o h THR 162 N 0.13 1.21 -0.64 2.57 2.02 -1.39 -0.98 112.91 115.84 3i3o h THR 162 Ca 0.05 -0.69 0.04 0.00 0.77 0.00 0.00 66.41 66.59 3i3o h THR 162 Cb 0.54 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 3i3o h THR 162 CO 0.02 0.25 0.38 0.50 0.37 0.00 0.00 175.52 177.04 3i3o h LYS 163 N 0.60 0.70 -0.50 6.66 3.64 -0.97 -1.95 116.57 124.75 3i3o h LYS 163 Ca 0.15 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 3i3o h LYS 163 Cb 0.23 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 3i3o h LYS 163 CO -0.01 0.46 0.02 0.00 -2.27 0.00 0.00 179.45 177.66 3i3o h ALA 164 N 1.31 1.10 -0.08 5.00 0.00 -1.09 -2.86 119.26 122.64 3i3o h ALA 164 Ca 0.27 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3i3o h ALA 164 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3i3o h ALA 164 CO -0.14 0.57 -0.21 0.00 0.00 0.00 0.00 179.25 179.48 3i3o h ALA 165 N 1.25 1.51 -0.90 0.00 0.00 -0.51 -3.28 119.26 117.33 3i3o h ALA 165 Ca 0.15 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.97 3i3o h ALA 165 Cb 0.43 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 3i3o h ALA 165 CO 0.02 0.35 0.58 -0.07 0.00 0.00 0.00 179.25 180.13 3i3o h LEU 166 N 0.12 0.68 -2.12 0.00 3.38 -1.13 0.14 115.31 116.38 3i3o h LEU 166 Ca 0.02 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.10 3i3o h LEU 166 Cb 0.44 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3i3o h LEU 166 CO 0.03 0.35 0.20 0.28 0.09 0.00 0.00 178.44 179.39 3i3o h SER 167 N 0.73 0.00 0.00 -0.43 0.02 -1.75 -2.94 113.55 109.17 3i3o h SER 167 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 3i3o h SER 167 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 3i3o h SER 167 CO -0.21 0.00 -1.03 1.41 -1.14 0.00 0.00 176.83 175.86 3i3o n HIS 168 N -4.13 0.00 -3.39 3.45 8.25 0.46 -4.98 115.22 114.89 3i3o n HIS 168 Ca 0.03 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 3i3o n HIS 168 Cb 0.34 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.35 3i3o n HIS 168 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3i3o s LEU 169 N -3.07 4.44 0.00 2.41 1.43 -1.07 -4.56 118.68 118.27 3i3o s LEU 169 Ca 0.07 1.09 0.05 0.00 -1.03 0.00 0.00 54.13 54.31 3i3o s LEU 169 Cb 0.15 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 3i3o s LEU 169 CO 0.83 0.23 0.20 2.29 0.23 0.00 0.00 176.35 180.13 3i3o n LYS 170 N 1.41 0.47 -1.59 1.70 2.85 -1.26 -4.98 118.16 116.75 3i3o n LYS 170 Ca -0.10 -2.97 -0.54 0.00 -1.05 0.00 0.00 58.31 53.65 3i3o n LYS 170 Cb 0.52 2.08 -0.06 0.00 -0.65 0.00 0.00 35.03 36.91 3i3o n LYS 170 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 3i3o n GLN 171 N -0.66 0.96 0.00 -1.58 7.27 -1.18 -1.15 117.38 121.04 3i3o n GLN 171 Ca 0.02 0.35 0.00 0.00 0.07 0.00 0.00 57.00 57.44 3i3o n GLN 171 Cb 0.53 -1.97 0.00 0.00 2.41 0.00 0.00 30.24 31.21 3i3o n GLN 171 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3i3o n GLY 172 N 2.59 0.65 3.91 1.69 0.00 0.49 -4.99 105.19 109.53 3i3o n GLY 172 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 3i3o n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i3o s ASP 173 N -2.18 4.77 -0.10 1.61 1.01 -0.30 -4.95 116.67 116.54 3i3o s ASP 173 Ca 0.00 0.73 -0.15 0.00 0.71 0.00 0.00 52.55 53.84 3i3o s ASP 173 Cb 0.00 -1.33 0.03 0.00 1.01 0.00 0.00 42.92 42.63 3i3o s ASP 173 CO 0.00 -1.70 0.37 -0.69 0.21 0.00 0.00 175.17 173.36 3i3o s VAL 174 N -3.42 0.02 -0.05 -1.27 1.01 -0.53 -2.54 120.40 113.61 3i3o s VAL 174 Ca 0.60 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.49 3i3o s VAL 174 Cb -0.11 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 3i3o s VAL 174 CO 0.48 -0.08 -0.23 -0.63 0.00 0.00 0.00 175.10 174.64 3i3o s ILE 175 N -0.34 1.85 -0.07 2.22 1.01 0.06 -1.35 121.20 124.58 3i3o s ILE 175 Ca -0.05 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.66 3i3o s ILE 175 Cb -0.03 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.89 3i3o s ILE 175 CO 0.02 0.52 -0.10 -0.63 0.00 0.00 0.00 174.94 174.75 3i3o s ILE 176 N -0.16 1.00 -0.13 2.92 1.01 -0.01 -1.99 121.20 123.85 3i3o s ILE 176 Ca -0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.25 3i3o s ILE 176 Cb -0.12 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 3i3o s ILE 176 CO 0.03 0.33 -0.11 0.20 0.00 0.00 0.00 174.94 175.39 3i3o s ASN 177 N 0.92 4.17 -0.34 3.58 0.02 -0.23 -1.15 114.94 121.91 3i3o s ASN 177 Ca -0.10 -0.28 -0.26 0.00 -1.02 0.00 0.00 52.86 51.21 3i3o s ASN 177 Cb -0.15 -1.58 0.01 0.00 0.02 0.00 0.00 41.25 39.55 3i3o s ASN 177 CO 0.01 0.18 0.92 -0.89 0.02 0.00 0.00 177.10 177.34 3i3o s THR 178 N 0.25 4.63 0.00 1.60 2.01 -0.31 -2.25 115.64 121.56 3i3o s THR 178 Ca -0.08 1.30 0.00 0.00 0.31 0.00 0.00 61.69 63.22 3i3o s THR 178 Cb -0.15 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.06 3i3o s THR 178 CO 0.05 -0.45 0.00 0.00 -0.69 0.00 0.00 174.62 173.53 3i3o n ALA 179 N 6.63 0.00 -3.59 7.40 0.00 0.07 -4.88 120.51 126.14 3i3o n ALA 179 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.44 3i3o n ALA 179 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 3i3o n ALA 179 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3i3o s SER 180 N -0.99 -0.24 0.49 0.00 0.15 -1.26 -4.48 113.70 107.37 3i3o s SER 180 Ca 0.00 0.21 0.20 0.00 0.70 0.00 0.00 55.95 57.06 3i3o s SER 180 Cb 0.00 0.21 1.25 0.00 -1.71 0.00 0.00 66.02 65.76 3i3o s SER 180 CO 0.00 -0.26 1.99 -0.29 1.20 0.00 0.00 173.24 175.89 3i3o h ILE 181 N 2.29 0.80 -0.00 6.45 2.10 -1.44 -2.22 117.51 125.49 3i3o h ILE 181 Ca -0.14 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.74 3i3o h ILE 181 Cb 1.18 0.63 -0.00 0.00 -1.09 0.00 0.00 36.82 37.53 3i3o h ILE 181 CO 0.27 0.03 0.01 -0.37 -1.08 0.00 0.00 178.15 177.01 3i3o h VAL 182 N 0.16 0.09 -0.09 2.19 -1.51 -1.86 0.81 116.25 116.04 3i3o h VAL 182 Ca 0.26 0.00 -0.13 0.00 -1.23 0.00 0.00 66.70 65.60 3i3o h VAL 182 Cb 0.81 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 3i3o h VAL 182 CO -0.04 0.00 -0.53 0.00 -1.23 0.00 0.00 177.57 175.77 3i3o h ALA 183 N 1.98 0.94 0.09 5.19 0.00 -1.63 0.71 119.26 126.53 3i3o h ALA 183 Ca 0.00 -0.49 -0.33 0.00 0.00 0.00 0.00 54.91 54.08 3i3o h ALA 183 Cb 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3i3o h ALA 183 CO -0.00 0.68 -1.84 1.88 0.00 0.00 0.00 179.25 179.96 3i3o h TYR 184 N 0.19 0.33 0.00 0.00 0.05 -1.06 -3.41 116.97 113.07 3i3o h TYR 184 Ca 0.00 -0.24 -0.05 0.00 0.05 0.00 0.00 58.73 58.49 3i3o h TYR 184 Cb 1.00 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 3i3o h TYR 184 CO 0.02 1.48 -1.82 0.39 -1.05 0.00 0.00 178.16 177.18 3i3o n GLU 185 N -3.34 0.67 0.00 4.88 1.02 -0.36 -5.07 120.64 118.44 3i3o n GLU 185 Ca -0.25 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.76 3i3o n GLU 185 Cb 1.05 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 3i3o n GLU 185 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i3o n GLY 186 N 1.63 -2.32 2.88 0.62 0.00 0.24 -5.02 105.19 103.22 3i3o n GLY 186 Ca -0.07 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 3i3o n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3i3o s ASN 187 N -3.25 0.72 0.50 1.61 3.84 -1.26 -4.79 114.94 112.32 3i3o s ASN 187 Ca 0.00 0.13 0.34 0.00 0.21 0.00 0.00 52.86 53.54 3i3o s ASN 187 Cb 0.00 0.74 1.73 0.00 -0.55 0.00 0.00 41.25 43.17 3i3o s ASN 187 CO 0.00 -0.30 2.02 1.05 -2.79 0.00 0.00 177.10 177.09 3i3o h GLU 188 N 8.26 0.00 -0.19 0.43 4.11 -1.97 -1.48 114.58 123.75 3i3o h GLU 188 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 3i3o h GLU 188 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 3i3o h GLU 188 CO 0.25 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.58 3i3o n THR 189 N -2.73 0.35 -2.86 -1.06 -2.24 -1.26 -4.56 114.28 99.92 3i3o n THR 189 Ca -0.01 -0.68 -0.13 0.00 -2.27 0.00 0.00 64.05 60.96 3i3o n THR 189 Cb 0.11 1.03 0.01 0.00 -2.10 0.00 0.00 70.33 69.38 3i3o n THR 189 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3i3o n LEU 190 N 0.89 1.23 -0.09 3.22 4.77 -0.56 -0.90 117.00 125.57 3i3o n LEU 190 Ca 0.12 -4.23 -0.10 0.00 -0.03 0.00 0.00 56.01 51.77 3i3o n LEU 190 Cb 0.43 0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 42.02 3i3o n LEU 190 CO 0.10 1.85 0.87 0.40 -1.33 0.00 0.00 177.39 179.28 3i3o h ILE 191 N 2.23 1.19 -0.13 -0.08 2.04 -1.78 0.09 117.51 121.06 3i3o h ILE 191 Ca -0.02 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 3i3o h ILE 191 Cb 1.10 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 3i3o h ILE 191 CO 0.50 0.20 0.01 -2.24 0.00 0.00 0.00 178.15 176.63 3i3o h ASP 192 N 0.31 0.22 -0.28 1.72 2.03 -1.93 -2.29 116.42 116.20 3i3o h ASP 192 Ca 0.09 -0.28 0.03 0.00 -0.73 0.00 0.00 57.03 56.14 3i3o h ASP 192 Cb 0.22 -0.06 -0.03 0.00 -0.83 0.00 0.00 39.33 38.63 3i3o h ASP 192 CO -0.00 0.45 0.10 0.22 -1.03 0.00 0.00 179.24 178.98 3i3o h TYR 193 N -0.02 0.18 -0.76 4.15 3.20 -1.90 -1.46 116.97 120.37 3i3o h TYR 193 Ca 0.04 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.95 3i3o h TYR 193 Cb 0.33 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 3i3o h TYR 193 CO 0.03 0.09 0.50 0.66 -1.64 0.00 0.00 178.16 177.79 3i3o h SER 194 N 0.23 0.82 -0.91 -2.11 4.64 -0.96 -1.30 113.55 113.96 3i3o h SER 194 Ca 0.12 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 3i3o h SER 194 Cb 0.08 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 61.93 3i3o h SER 194 CO -0.12 0.57 0.51 0.00 -0.87 0.00 0.00 176.83 176.92 3i3o h ALA 195 N 1.55 1.18 -0.52 5.18 0.00 -0.69 0.41 119.26 126.37 3i3o h ALA 195 Ca 0.30 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 3i3o h ALA 195 Cb 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 3i3o h ALA 195 CO -0.08 0.67 -0.03 1.79 0.00 0.00 0.00 179.25 181.60 3i3o h THR 196 N 1.27 1.26 -0.10 0.00 1.35 -0.49 -0.54 112.91 115.67 3i3o h THR 196 Ca 0.32 -1.12 -0.13 0.00 -0.55 0.00 0.00 66.41 64.93 3i3o h THR 196 Cb 0.01 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 67.32 3i3o h THR 196 CO -0.05 0.39 -0.52 0.11 -0.25 0.00 0.00 175.52 175.20 3i3o h LYS 197 N 0.82 0.27 -0.24 4.72 1.79 -0.60 -1.51 116.57 121.82 3i3o h LYS 197 Ca 0.15 -0.16 -0.13 0.00 -2.18 0.00 0.00 60.65 58.33 3i3o h LYS 197 Cb 0.54 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 3i3o h LYS 197 CO 0.03 0.72 -0.38 0.78 -1.08 0.00 0.00 179.45 179.52 3i3o h GLY 198 N 1.34 0.60 0.96 3.86 0.00 -0.70 -2.06 103.07 107.07 3i3o h GLY 198 Ca 0.01 -0.58 0.02 0.00 0.00 0.00 0.00 47.33 46.77 3i3o h GLY 198 CO 0.08 0.53 0.52 0.00 0.00 0.00 0.00 176.54 177.67 3i3o h ALA 199 N 1.13 1.02 -0.67 3.60 0.00 -0.56 -2.55 119.26 121.23 3i3o h ALA 199 Ca 0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3i3o h ALA 199 Cb 0.87 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3i3o h ALA 199 CO 0.07 0.38 0.17 0.82 0.00 0.00 0.00 179.25 180.70 3i3o h ILE 200 N 1.04 1.26 -0.02 0.00 2.04 -1.07 -0.07 117.51 120.69 3i3o h ILE 200 Ca 0.30 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 65.24 3i3o h ILE 200 Cb -0.08 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 3i3o h ILE 200 CO -0.08 0.36 -0.04 0.58 0.00 0.00 0.00 178.15 178.97 3i3o h VAL 201 N 0.99 0.89 -0.61 1.67 2.07 -1.19 0.21 116.25 120.28 3i3o h VAL 201 Ca 0.21 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.65 3i3o h VAL 201 Cb 0.35 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3i3o h VAL 201 CO 0.00 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.66 3i3o h ALA 202 N 0.96 0.82 -0.23 1.67 0.00 -1.30 -2.14 119.26 119.03 3i3o h ALA 202 Ca 0.03 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.71 3i3o h ALA 202 Cb 0.10 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 3i3o h ALA 202 CO -0.06 0.60 -0.13 0.35 0.00 0.00 0.00 179.25 180.01 3i3o h PHE 203 N 0.94 -0.33 -0.64 0.00 3.57 -0.89 -0.60 116.94 119.00 3i3o h PHE 203 Ca 0.18 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.78 3i3o h PHE 203 Cb 0.47 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.33 3i3o h PHE 203 CO 0.03 -0.20 0.33 1.15 -2.23 0.00 0.00 178.31 177.39 3i3o h THR 204 N -0.12 0.91 -0.23 4.41 2.02 -0.21 0.27 112.91 119.97 3i3o h THR 204 Ca 0.13 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 3i3o h THR 204 Cb 0.31 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 3i3o h THR 204 CO -0.31 0.11 -0.15 0.03 0.37 0.00 0.00 175.52 175.57 3i3o h ARG 205 N 0.60 0.51 -0.12 6.66 3.08 -1.04 -2.34 114.38 121.73 3i3o h ARG 205 Ca 0.30 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3i3o h ARG 205 Cb 0.24 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 3i3o h ARG 205 CO -0.21 0.80 -0.00 0.77 -1.07 0.00 0.00 179.97 180.26 3i3o h SER 206 N 0.21 0.21 -0.50 7.04 0.02 -1.01 -2.92 113.55 116.61 3i3o h SER 206 Ca 0.05 -0.32 -0.04 0.00 -0.84 0.00 0.00 61.79 60.63 3i3o h SER 206 Cb 0.68 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 3i3o h SER 206 CO 0.04 0.48 0.16 0.25 -1.14 0.00 0.00 176.83 176.62 3i3o h LEU 207 N -0.06 0.76 -0.92 5.07 5.85 -1.02 -0.87 115.31 124.13 3i3o h LEU 207 Ca 0.03 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.66 3i3o h LEU 207 Cb 0.37 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3i3o h LEU 207 CO 0.01 0.73 0.60 0.77 -0.34 0.00 0.00 178.44 180.20 3i3o h SER 208 N 0.80 1.00 0.22 1.25 4.64 -1.34 0.66 113.55 120.78 3i3o h SER 208 Ca 0.18 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.32 3i3o h SER 208 Cb 0.25 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 3i3o h SER 208 CO -0.01 0.69 -0.68 1.56 -0.87 0.00 0.00 176.83 177.53 3i3o h GLN 209 N 1.17 0.41 -0.62 4.77 1.08 -1.27 -1.68 115.11 118.97 3i3o h GLN 209 Ca 0.36 -0.31 -0.09 0.00 -1.45 0.00 0.00 58.65 57.16 3i3o h GLN 209 Cb -0.02 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 3i3o h GLN 209 CO -0.11 0.94 0.05 1.03 -0.95 0.00 0.00 178.83 179.79 3i3o h SER 210 N 0.29 1.03 0.12 1.46 0.87 -0.01 -3.28 113.55 114.02 3i3o h SER 210 Ca -0.02 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 3i3o h SER 210 Cb 1.24 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 3i3o h SER 210 CO 0.12 1.06 -0.38 0.18 -0.53 0.00 0.00 176.83 177.27 3i3o n LEU 211 N -4.22 1.48 -0.32 2.23 4.77 0.11 -4.52 117.00 116.53 3i3o n LEU 211 Ca 0.03 -0.49 -0.00 0.00 -0.03 0.00 0.00 56.01 55.51 3i3o n LEU 211 Cb 0.32 -0.06 0.17 0.00 -2.33 0.00 0.00 43.42 41.51 3i3o n LEU 211 CO 0.43 0.28 1.28 1.62 -1.33 0.00 0.00 177.39 179.67 3i3o h VAL 212 N 1.73 1.21 0.00 4.08 3.04 -1.37 -1.33 116.25 123.62 3i3o h VAL 212 Ca 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 3i3o h VAL 212 Cb 0.62 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 3i3o h VAL 212 CO 0.00 0.22 0.00 1.56 -1.01 0.00 0.00 177.57 178.34 3i3o h GLN 213 N 1.22 0.00 -0.01 4.17 4.20 -1.83 -1.98 115.11 120.89 3i3o h GLN 213 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 3i3o h GLN 213 Cb -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.68 3i3o h GLN 213 CO -0.08 0.00 -0.09 1.63 -0.67 0.00 0.00 178.83 179.62 3i3o n LYS 214 N -2.81 1.00 -1.46 1.46 5.02 -0.52 -4.93 118.16 115.92 3i3o n LYS 214 Ca 0.01 -0.42 -0.02 0.00 -2.02 0.00 0.00 58.31 55.87 3i3o n LYS 214 Cb 0.31 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.82 3i3o n LYS 214 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i3o n GLY 215 N 1.22 0.43 3.39 0.72 0.00 -0.74 -3.09 105.19 107.12 3i3o n GLY 215 Ca 0.17 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 3i3o n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i3o s ILE 216 N -2.08 3.42 0.06 -0.61 1.01 -1.12 -0.38 121.20 121.50 3i3o s ILE 216 Ca 0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 3i3o s ILE 216 Cb 0.00 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 3i3o s ILE 216 CO 0.00 0.48 0.32 -0.13 0.00 0.00 0.00 174.94 175.61 3i3o s ARG 217 N 0.76 3.63 -0.08 2.79 0.52 -1.05 -3.98 118.95 121.53 3i3o s ARG 217 Ca -0.03 -0.03 -0.01 0.00 -0.52 0.00 0.00 55.73 55.14 3i3o s ARG 217 Cb -0.15 -3.01 0.03 0.00 0.52 0.00 0.00 34.95 32.34 3i3o s ARG 217 CO 0.02 0.59 -0.03 0.08 0.02 0.00 0.00 175.30 175.97 3i3o s VAL 218 N -1.41 0.58 0.28 3.52 1.01 -1.26 -0.76 120.40 122.36 3i3o s VAL 218 Ca 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 3i3o s VAL 218 Cb -0.13 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 3i3o s VAL 218 CO 0.19 0.28 0.33 0.20 0.00 0.00 0.00 175.10 176.10 3i3o s ASN 219 N 1.68 0.60 0.13 3.32 0.01 -0.84 0.33 114.94 120.17 3i3o s ASN 219 Ca 0.01 -1.39 -0.01 0.00 -0.71 0.00 0.00 52.86 50.77 3i3o s ASN 219 Cb -0.13 0.54 -0.04 0.00 0.41 0.00 0.00 41.25 42.03 3i3o s ASN 219 CO -0.05 -1.08 0.05 -0.83 -1.51 0.00 0.00 177.10 173.69 3i3o s GLY 220 N -3.19 1.00 -0.06 0.66 0.00 0.66 -1.07 107.32 105.32 3i3o s GLY 220 Ca 0.33 -1.48 0.04 0.00 0.00 0.00 0.00 44.72 43.62 3i3o s GLY 220 CO 0.17 -1.37 -0.19 0.14 0.00 0.00 0.00 173.10 171.84 3i3o s VAL 221 N -4.01 1.63 -0.56 1.40 1.01 -0.96 -0.93 120.40 117.98 3i3o s VAL 221 Ca 0.24 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 3i3o s VAL 221 Cb 0.07 -1.41 0.15 0.00 0.00 0.00 0.00 36.38 35.19 3i3o s VAL 221 CO 0.02 0.46 0.36 0.00 0.00 0.00 0.00 175.10 175.94 3i3o s ALA 222 N 0.12 3.44 0.54 5.51 0.00 -0.13 -0.75 121.76 130.49 3i3o s ALA 222 Ca -0.08 -3.09 -0.18 0.00 0.00 0.00 0.00 51.96 48.62 3i3o s ALA 222 Cb -0.14 -2.53 -0.06 0.00 0.00 0.00 0.00 23.12 20.39 3i3o s ALA 222 CO 0.04 -2.02 1.03 -2.14 0.00 0.00 0.00 175.76 172.67 3i3o s PRO 223 N 0.18 3.62 0.00 0.00 0.02 -1.26 -2.18 135.00 135.39 3i3o s PRO 223 Ca 0.15 1.21 0.00 0.00 0.02 0.00 0.00 61.00 62.38 3i3o s PRO 223 Cb -0.21 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.23 3i3o s PRO 223 CO -0.03 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 3i3o n GLY 224 N -0.82 1.75 3.58 0.52 0.00 -0.45 -1.42 105.19 108.35 3i3o n GLY 224 Ca 0.08 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 3i3o n GLY 224 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i3o s PRO 225 N 3.38 2.86 -0.11 1.61 0.04 -1.26 -4.93 135.00 136.59 3i3o s PRO 225 Ca 0.00 1.25 -0.00 0.00 0.04 0.00 0.00 61.00 62.29 3i3o s PRO 225 Cb 0.00 -4.35 -0.02 0.00 0.04 0.00 0.00 34.50 30.17 3i3o s PRO 225 CO 0.00 -2.42 -0.10 0.42 0.04 0.00 0.00 177.00 174.94 3i3o s ILE 226 N 8.72 3.36 -0.70 0.56 -1.09 -1.26 -0.75 121.20 130.04 3i3o s ILE 226 Ca 0.82 -0.57 -0.26 0.00 -2.23 0.00 0.00 60.65 58.41 3i3o s ILE 226 Cb -0.20 -2.41 -0.03 0.00 -1.58 0.00 0.00 42.46 38.25 3i3o s ILE 226 CO 0.28 0.54 1.86 0.86 -1.23 0.00 0.00 174.94 177.25 3i3o s TRP 227 N -0.01 1.73 0.20 3.97 -0.00 -0.62 -4.84 118.94 119.36 3i3o s TRP 227 Ca -0.02 0.70 0.00 0.00 -0.00 0.00 0.00 56.10 56.78 3i3o s TRP 227 Cb -0.14 -4.10 -0.04 0.00 -0.00 0.00 0.00 33.47 29.18 3i3o s TRP 227 CO 0.04 -2.15 0.08 0.95 -0.00 0.00 0.00 176.95 175.86 3i3o s THR 228 N 9.18 0.33 0.39 5.86 -4.23 -1.26 -4.48 115.64 121.43 3i3o s THR 228 Ca 0.67 -1.98 0.35 0.00 -1.18 0.00 0.00 61.69 59.54 3i3o s THR 228 Cb -0.11 -2.36 0.35 0.00 1.34 0.00 0.00 72.50 71.72 3i3o s THR 228 CO 0.14 -0.20 2.05 1.55 -0.54 0.00 0.00 174.62 177.63 3i3o h PRO 229 N 2.62 0.00 0.00 3.99 0.13 -1.91 -2.17 132.00 134.65 3i3o h PRO 229 Ca -0.37 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.73 3i3o h PRO 229 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 3i3o h PRO 229 CO 0.59 0.00 -0.16 1.25 -0.23 0.00 0.00 178.00 179.45 3i3o h LEU 230 N 0.00 0.00 0.05 1.56 5.85 -1.93 -2.68 115.31 118.16 3i3o h LEU 230 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3i3o h LEU 230 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3i3o h LEU 230 CO 0.00 0.16 -0.02 0.40 -0.34 0.00 0.00 178.44 178.63 3i3o h ILE 231 N 0.00 0.70 0.00 4.05 5.03 -1.71 -2.95 117.51 122.63 3i3o h ILE 231 Ca -0.00 -1.42 -0.04 0.00 -0.12 0.00 0.00 64.86 63.28 3i3o h ILE 231 Cb 0.32 1.30 -0.01 0.00 -3.03 0.00 0.00 36.82 35.40 3i3o h ILE 231 CO 0.02 0.23 -0.19 1.55 -0.68 0.00 0.00 178.15 179.08 3i3o h PRO 232 N -0.98 0.00 0.00 2.37 0.13 -1.72 0.19 132.00 131.98 3i3o h PRO 232 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 3i3o h PRO 232 Cb 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 3i3o h PRO 232 CO 0.01 0.19 0.00 0.66 -0.23 0.00 0.00 178.00 178.63 3i3o h SER 233 N 0.00 0.00 0.00 1.44 4.64 -1.60 0.56 113.55 118.59 3i3o h SER 233 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.19 3i3o h SER 233 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 3i3o h SER 233 CO 0.02 0.00 -1.43 -1.54 -0.87 0.00 0.00 176.83 173.02 3i3o n SER 234 N -2.48 1.34 -4.88 4.97 3.41 -1.09 -4.55 113.62 110.34 3i3o n SER 234 Ca 0.05 0.06 -0.29 0.00 -0.26 0.00 0.00 58.87 58.42 3i3o n SER 234 Cb 0.43 -0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 3i3o n SER 234 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3i3o s PHE 235 N -2.14 3.53 1.05 7.33 0.08 0.03 -4.64 117.98 123.22 3i3o s PHE 235 Ca -0.11 1.02 -0.18 0.00 0.12 0.00 0.00 56.93 57.79 3i3o s PHE 235 Cb 0.04 -2.46 0.24 0.00 -0.57 0.00 0.00 43.02 40.27 3i3o s PHE 235 CO 0.14 -0.28 1.28 0.16 -0.10 0.00 0.00 175.22 176.42 3i3o s ASP 236 N -3.68 2.34 0.19 1.36 -4.77 -1.26 -4.67 116.67 106.18 3i3o s ASP 236 Ca 0.51 0.29 -0.10 0.00 -3.30 0.00 0.00 52.55 49.95 3i3o s ASP 236 Cb -0.10 -0.32 0.11 0.00 -1.09 0.00 0.00 42.92 41.52 3i3o s ASP 236 CO 0.40 -3.22 1.76 -0.33 0.70 0.00 0.00 175.17 174.49 3i3o h GLU 237 N -1.97 1.01 0.03 2.11 5.08 -1.95 -2.13 114.58 116.76 3i3o h GLU 237 Ca -0.44 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 57.75 3i3o h GLU 237 Cb 1.24 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3i3o h GLU 237 CO 0.33 0.82 -0.01 0.87 -1.00 0.00 0.00 179.01 180.02 3i3o h LYS 238 N 0.97 -0.04 -0.56 2.33 6.56 -1.94 -1.60 116.57 122.28 3i3o h LYS 238 Ca 0.23 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.83 3i3o h LYS 238 Cb 0.17 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 31.81 3i3o h LYS 238 CO -0.02 0.18 0.37 -0.22 -2.06 0.00 0.00 179.45 177.70 3i3o h LYS 239 N -0.26 0.74 -0.47 3.15 1.63 -1.94 -2.57 116.57 116.86 3i3o h LYS 239 Ca -0.00 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.71 3i3o h LYS 239 Cb 0.24 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 3i3o h LYS 239 CO 0.01 0.49 0.11 0.28 -3.45 0.00 0.00 179.45 176.89 3i3o h VAL 240 N 0.76 1.21 0.00 2.00 2.07 -1.38 -2.10 116.25 118.81 3i3o h VAL 240 Ca 0.21 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3i3o h VAL 240 Cb -0.09 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3i3o h VAL 240 CO -0.04 0.27 0.00 0.77 0.02 0.00 0.00 177.57 178.59 3i3o h SER 241 N 0.69 0.00 -0.11 0.57 4.64 -0.88 -3.07 113.55 115.39 3i3o h SER 241 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3i3o h SER 241 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3i3o h SER 241 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 3i3o n GLN 242 N -2.34 1.97 -1.69 4.77 6.02 -0.92 0.41 117.38 125.60 3i3o n GLN 242 Ca 0.02 -1.46 -0.44 0.00 -0.01 0.00 0.00 57.00 55.11 3i3o n GLN 242 Cb 0.25 -1.11 -0.04 0.00 1.02 0.00 0.00 30.24 30.36 3i3o n GLN 242 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3i3o n PHE 243 N 0.05 2.51 0.00 1.08 7.35 -0.83 -2.31 117.46 125.31 3i3o n PHE 243 Ca 0.05 0.15 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 3i3o n PHE 243 Cb 0.27 -2.61 0.00 0.00 0.35 0.00 0.00 39.48 37.49 3i3o n PHE 243 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3i3o n GLY 244 N 3.69 2.09 0.25 7.13 0.00 -1.26 -4.17 105.19 112.92 3i3o n GLY 244 Ca 0.16 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.35 3i3o n GLY 244 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3i3o h SER 245 N 0.00 0.00 1.62 1.61 4.64 -1.74 -2.58 113.55 117.11 3i3o h SER 245 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3i3o h SER 245 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3i3o h SER 245 CO 0.00 0.00 -0.04 -0.55 -0.87 0.00 0.00 176.83 175.37 3i3o h ASN 246 N 0.00 0.00 -3.41 4.97 -1.07 -1.91 -3.43 115.58 110.73 3i3o h ASN 246 Ca 0.00 -0.01 -0.50 0.00 0.07 0.00 0.00 56.30 55.86 3i3o h ASN 246 Cb 0.33 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.58 3i3o h ASN 246 CO 0.00 0.00 -0.00 0.68 0.07 0.00 0.00 177.43 178.18 3i3o s VAL 247 N -3.15 4.93 0.42 6.14 -7.23 -1.18 -4.97 120.40 115.36 3i3o s VAL 247 Ca 0.09 0.22 0.18 0.00 -1.81 0.00 0.00 61.98 60.66 3i3o s VAL 247 Cb 0.10 -3.78 0.38 0.00 0.56 0.00 0.00 36.38 33.64 3i3o s VAL 247 CO 0.63 -0.53 1.87 -0.65 -0.31 0.00 0.00 175.10 176.11 3i3o h PRO 248 N 1.12 0.38 0.00 4.82 0.11 -1.83 0.22 132.00 136.82 3i3o h PRO 248 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3i3o h PRO 248 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3i3o h PRO 248 CO 0.64 0.25 0.00 -1.33 -0.21 0.00 0.00 178.00 177.35 3i3o n MET 249 N -4.50 0.41 -3.88 1.05 2.81 -0.36 -4.91 117.12 107.75 3i3o n MET 249 Ca 0.18 0.05 -0.30 0.00 -1.81 0.00 0.00 57.70 55.83 3i3o n MET 249 Cb 0.68 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.71 3i3o n MET 249 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3i3o n GLN 250 N -1.23 -5.20 -3.50 0.03 6.02 0.78 -4.96 117.38 109.33 3i3o n GLN 250 Ca 0.12 0.58 -0.16 0.00 -0.01 0.00 0.00 57.00 57.53 3i3o n GLN 250 Cb 0.17 -5.45 -0.05 0.00 1.02 0.00 0.00 30.24 25.92 3i3o n GLN 250 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3i3o s ARG 251 N -6.59 1.09 0.71 -1.09 1.70 -0.98 -4.69 118.95 109.10 3i3o s ARG 251 Ca 0.65 0.08 -0.11 0.00 -0.47 0.00 0.00 55.73 55.89 3i3o s ARG 251 Cb -0.33 0.51 0.02 0.00 -0.57 0.00 0.00 34.95 34.58 3i3o s ARG 251 CO 0.80 -0.38 1.07 -1.25 -1.08 0.00 0.00 175.30 174.46 3i3o s PRO 252 N -1.79 2.80 0.37 3.89 0.04 -1.26 -4.77 135.00 134.28 3i3o s PRO 252 Ca -0.08 0.85 -0.08 0.00 0.04 0.00 0.00 61.00 61.73 3i3o s PRO 252 Cb -0.00 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.50 3i3o s PRO 252 CO 0.04 -1.17 0.69 0.20 0.04 0.00 0.00 177.00 176.80 3i3o s GLY 253 N -3.87 1.88 0.14 0.56 0.00 0.07 -4.90 107.32 101.21 3i3o s GLY 253 Ca 0.58 -0.35 -0.08 0.00 0.00 0.00 0.00 44.72 44.87 3i3o s GLY 253 CO 0.55 -0.19 0.44 1.20 0.00 0.00 0.00 173.10 175.09 3i3o s GLN 254 N -3.80 3.74 0.32 2.90 -1.52 -1.26 -1.59 119.66 118.44 3i3o s GLN 254 Ca 0.48 0.13 0.10 0.00 -1.95 0.00 0.00 55.36 54.12 3i3o s GLN 254 Cb -0.10 -2.85 0.92 0.00 -0.22 0.00 0.00 33.01 30.75 3i3o s GLN 254 CO 0.32 0.46 1.71 -1.35 -0.25 0.00 0.00 175.29 176.17 3i3o h PRO 255 N 3.10 0.48 0.00 2.91 0.11 -1.77 0.14 132.00 136.95 3i3o h PRO 255 Ca -0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3i3o h PRO 255 Cb 1.18 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3i3o h PRO 255 CO 0.69 0.31 -0.01 0.10 -0.21 0.00 0.00 178.00 178.89 3i3o h TYR 256 N 0.49 0.00 0.00 0.65 -0.00 -1.61 -0.56 116.97 115.93 3i3o h TYR 256 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.39 3i3o h TYR 256 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.05 3i3o h TYR 256 CO -0.03 0.01 0.00 0.93 -0.00 0.00 0.00 178.16 179.07 3i3o h GLU 257 N 0.00 0.00 0.10 0.10 5.08 -1.02 -3.13 114.58 115.71 3i3o h GLU 257 Ca -0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 3i3o h GLU 257 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3i3o h GLU 257 CO 0.00 0.00 -1.46 -0.07 -1.00 0.00 0.00 179.01 176.48 3i3o h LEU 258 N 0.00 0.34 -0.80 1.33 3.38 -1.19 -3.40 115.31 114.97 3i3o h LEU 258 Ca 0.00 -0.45 0.16 0.00 0.09 0.00 0.00 57.88 57.67 3i3o h LEU 258 Cb 0.59 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 3i3o h LEU 258 CO 0.00 1.38 0.33 0.00 0.09 0.00 0.00 178.44 180.24 3i3o h ALA 259 N 0.57 1.17 -0.03 1.53 0.00 -1.54 -2.13 119.26 118.82 3i3o h ALA 259 Ca -0.21 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3i3o h ALA 259 Cb 1.99 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.87 3i3o h ALA 259 CO 0.16 -0.22 -0.13 -1.35 0.00 0.00 0.00 179.25 177.71 3i3o h PRO 260 N 0.46 0.04 -0.59 0.00 0.11 -1.78 -1.18 132.00 129.05 3i3o h PRO 260 Ca 0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.55 3i3o h PRO 260 Cb 0.72 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 3i3o h PRO 260 CO -0.43 0.17 0.34 0.00 -0.21 0.00 0.00 178.00 177.88 3i3o h ALA 261 N 1.83 0.76 -0.67 -0.75 0.00 -1.67 0.15 119.26 118.91 3i3o h ALA 261 Ca 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3i3o h ALA 261 Cb 0.25 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3i3o h ALA 261 CO 0.02 0.25 0.34 1.88 0.00 0.00 0.00 179.25 181.74 3i3o h TYR 262 N 0.80 0.95 -0.49 0.00 0.05 -1.31 -1.01 116.97 115.96 3i3o h TYR 262 Ca 0.21 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.95 3i3o h TYR 262 Cb 0.01 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.42 3i3o h TYR 262 CO -0.02 0.69 0.28 0.28 -1.05 0.00 0.00 178.16 178.35 3i3o h VAL 263 N 0.93 1.16 -0.16 -2.88 2.07 -0.91 0.15 116.25 116.61 3i3o h VAL 263 Ca 0.23 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.37 3i3o h VAL 263 Cb 0.08 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3i3o h VAL 263 CO -0.03 0.17 0.09 0.22 0.02 0.00 0.00 177.57 178.04 3i3o h TYR 264 N 0.65 0.18 0.00 1.57 3.20 -0.42 -1.80 116.97 120.34 3i3o h TYR 264 Ca 0.17 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 3i3o h TYR 264 Cb 0.02 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3i3o h TYR 264 CO -0.02 0.11 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.15 3i3o h LEU 265 N 0.20 0.00 0.00 2.82 3.38 -0.85 -3.19 115.31 117.67 3i3o h LEU 265 Ca 0.06 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 3i3o h LEU 265 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3i3o h LEU 265 CO -0.03 0.38 -0.81 0.00 0.09 0.00 0.00 178.44 178.08 3i3o h ALA 266 N 1.62 0.62 -1.46 1.53 0.00 -0.47 -3.46 119.26 117.64 3i3o h ALA 266 Ca -0.00 -0.63 -0.45 0.00 0.00 0.00 0.00 54.91 53.83 3i3o h ALA 266 Cb 0.78 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.62 3i3o h ALA 266 CO 0.05 0.80 -0.07 -1.54 0.00 0.00 0.00 179.25 178.49 3i3o s SER 267 N -6.33 5.14 0.00 0.00 1.04 -0.70 -4.90 113.70 107.95 3i3o s SER 267 Ca 0.02 -0.32 0.19 0.00 0.48 0.00 0.00 55.95 56.32 3i3o s SER 267 Cb 0.08 -0.45 1.07 0.00 0.10 0.00 0.00 66.02 66.82 3i3o s SER 267 CO 0.77 -1.24 1.57 -1.54 0.98 0.00 0.00 173.24 173.79 3i3o n SER 268 N -2.31 0.00 0.12 7.02 3.41 -1.26 -2.53 113.62 118.07 3i3o n SER 268 Ca 0.11 -0.30 0.13 0.00 -0.26 0.00 0.00 58.87 58.54 3i3o n SER 268 Cb 0.60 -0.14 0.64 0.00 -0.26 0.00 0.00 64.21 65.05 3i3o n SER 268 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3i3o h ASP 269 N 0.00 0.05 -0.70 4.04 3.32 -1.91 -2.53 116.42 118.69 3i3o h ASP 269 Ca 0.00 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.64 3i3o h ASP 269 Cb 0.09 -0.01 -0.24 0.00 0.22 0.00 0.00 39.33 39.39 3i3o h ASP 269 CO 0.00 0.03 0.23 -1.54 -1.72 0.00 0.00 179.24 176.24 3i3o n SER 270 N -4.47 4.04 0.25 6.45 3.41 -1.05 -4.79 113.62 117.47 3i3o n SER 270 Ca 0.03 -3.74 0.18 0.00 -0.26 0.00 0.00 58.87 55.08 3i3o n SER 270 Cb 0.31 -0.73 0.89 0.00 -0.26 0.00 0.00 64.21 64.43 3i3o n SER 270 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3i3o h SER 271 N 1.31 0.00 -0.42 4.04 4.64 -1.64 0.08 113.55 121.55 3i3o h SER 271 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 3i3o h SER 271 Cb 1.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.95 3i3o h SER 271 CO 0.86 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.82 3i3o n TYR 272 N -3.45 1.45 -4.08 4.77 9.36 -1.26 -4.92 117.16 119.02 3i3o n TYR 272 Ca 0.00 -0.78 -0.32 0.00 3.32 0.00 0.00 57.90 60.12 3i3o n TYR 272 Cb 0.32 -0.39 -0.16 0.00 -0.63 0.00 0.00 39.34 38.48 3i3o n TYR 272 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 3i3o s VAL 273 N -2.68 1.95 -0.02 2.97 1.01 0.01 -5.10 120.40 118.54 3i3o s VAL 273 Ca 0.47 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 3i3o s VAL 273 Cb 0.37 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.91 3i3o s VAL 273 CO 0.13 0.37 0.25 0.28 0.00 0.00 0.00 175.10 176.13 3i3o s THR 274 N 1.30 0.06 0.00 3.92 -1.32 -1.26 -4.70 115.64 113.64 3i3o s THR 274 Ca 0.02 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 59.99 3i3o s THR 274 Cb -0.15 -0.53 0.00 0.00 -1.51 0.00 0.00 72.50 70.31 3i3o s THR 274 CO -0.11 -0.28 0.00 0.61 -2.21 0.00 0.00 174.62 172.63 3i3o n GLY 275 N 1.47 0.64 3.84 6.08 0.00 0.15 -4.96 105.19 112.41 3i3o n GLY 275 Ca -0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 3i3o n GLY 275 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i3o s GLN 276 N -0.14 2.46 -0.06 1.61 -1.52 -1.26 -4.65 119.66 116.10 3i3o s GLN 276 Ca 0.00 -1.61 0.04 0.00 -1.95 0.00 0.00 55.36 51.83 3i3o s GLN 276 Cb 0.00 -2.28 0.00 0.00 -0.22 0.00 0.00 33.01 30.51 3i3o s GLN 276 CO 0.00 -0.17 -0.17 1.41 -0.25 0.00 0.00 175.29 176.11 3i3o s MET 277 N -4.07 1.92 -0.27 2.91 1.75 -1.26 -0.25 119.30 120.03 3i3o s MET 277 Ca 0.46 -0.58 -0.10 0.00 -1.25 0.00 0.00 55.69 54.21 3i3o s MET 277 Cb -0.01 -1.60 -0.05 0.00 2.84 0.00 0.00 34.83 36.01 3i3o s MET 277 CO 0.27 0.17 0.17 0.42 -0.65 0.00 0.00 175.02 175.40 3i3o s ILE 278 N 0.26 5.18 -0.39 10.11 -1.09 -0.11 -4.96 121.20 130.20 3i3o s ILE 278 Ca -0.09 0.12 -0.20 0.00 -2.23 0.00 0.00 60.65 58.26 3i3o s ILE 278 Cb -0.14 -3.46 0.01 0.00 -1.58 0.00 0.00 42.46 37.30 3i3o s ILE 278 CO 0.04 0.27 0.60 -1.00 -1.23 0.00 0.00 174.94 173.61 3i3o s HIS 279 N 1.71 3.12 -0.56 3.97 3.76 -1.26 -0.95 115.29 125.08 3i3o s HIS 279 Ca 0.07 0.09 0.04 0.00 -0.15 0.00 0.00 55.06 55.11 3i3o s HIS 279 Cb -0.16 -3.16 0.14 0.00 1.11 0.00 0.00 32.58 30.51 3i3o s HIS 279 CO 0.10 -0.71 0.32 0.08 -0.85 0.00 0.00 174.74 173.67 3i3o s VAL 280 N 2.65 2.53 0.00 -0.90 1.01 -0.92 -4.91 120.40 119.85 3i3o s VAL 280 Ca 0.21 -3.50 0.06 0.00 0.00 0.00 0.00 61.98 58.75 3i3o s VAL 280 Cb -0.15 -2.73 0.10 0.00 0.00 0.00 0.00 36.38 33.59 3i3o s VAL 280 CO 0.16 -0.87 0.93 -0.46 0.00 0.00 0.00 175.10 174.86 3i3o n ASN 281 N 2.84 0.11 0.00 3.32 0.23 -1.26 -1.35 115.26 119.15 3i3o n ASN 281 Ca 0.10 -1.78 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 3i3o n ASN 281 Cb 0.33 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 3i3o n ASN 281 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3i3o n GLY 282 N 0.11 0.49 0.00 4.83 0.00 -1.26 -3.87 105.19 105.49 3i3o n GLY 282 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3i3o n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i3o n GLY 283 N -2.28 1.22 3.68 -0.02 0.00 -1.26 -1.22 105.19 105.31 3i3o n GLY 283 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3i3o n GLY 283 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i3o s VAL 284 N -2.00 4.14 -0.00 1.61 1.01 -1.25 -4.70 120.40 119.20 3i3o s VAL 284 Ca 0.00 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 3i3o s VAL 284 Cb 0.00 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 3i3o s VAL 284 CO 0.00 -0.03 1.05 -0.63 0.00 0.00 0.00 175.10 175.49 3i3o s ILE 285 N 2.58 4.62 -0.10 2.22 -1.09 -1.26 -4.91 121.20 123.27 3i3o s ILE 285 Ca 0.58 1.88 0.13 0.00 -2.23 0.00 0.00 60.65 61.01 3i3o s ILE 285 Cb -0.25 -4.21 0.25 0.00 -1.58 0.00 0.00 42.46 36.67 3i3o s ILE 285 CO 0.21 0.12 1.13 1.33 -1.23 0.00 0.00 174.94 176.50 3i3o n VAL 286 N 4.04 1.25 -2.32 2.92 0.24 -1.26 -4.98 118.33 118.23 3i3o n VAL 286 Ca 0.07 -1.72 -0.20 0.00 -2.04 0.00 0.00 64.34 60.45 3i3o n VAL 286 Cb 0.49 0.08 -0.02 0.00 -1.47 0.00 0.00 33.84 32.93 3i3o n VAL 286 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3i3o n ASN 287 N -0.80 -5.65 0.00 -1.34 5.15 -1.26 -5.02 115.26 106.33 3i3o n ASN 287 Ca 0.11 0.06 0.13 0.00 -0.60 0.00 0.00 54.58 54.28 3i3o n ASN 287 Cb 0.72 -4.74 0.75 0.00 -0.53 0.00 0.00 39.78 35.97 3i3o n ASN 287 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27