#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i3o s GLN 15 N 0.00 0.53 0.23 1.57 0.74 0.56 -4.89 119.66 118.40 3i3o s GLN 15 Ca 0.00 -0.11 -0.07 0.00 0.05 0.00 0.00 55.36 55.23 3i3o s GLN 15 Cb 0.00 -0.56 0.30 0.00 1.10 0.00 0.00 33.01 33.86 3i3o s GLN 15 CO 0.00 0.01 1.83 -0.97 -0.55 0.00 0.00 175.29 175.61 3i3o h ASN 16 N 6.60 0.72 -5.19 6.67 -0.73 -1.90 -3.39 115.58 118.37 3i3o h ASN 16 Ca -0.34 0.02 -0.12 0.00 1.87 0.00 0.00 56.30 57.73 3i3o h ASN 16 Cb 1.17 -0.12 -0.16 0.00 0.27 0.00 0.00 38.32 39.48 3i3o h ASN 16 CO 0.49 0.46 -0.63 -0.54 -0.37 0.00 0.00 177.43 176.83 3i3o s LYS 17 N -6.07 0.60 -0.09 6.67 1.02 -1.26 -5.07 119.74 115.54 3i3o s LYS 17 Ca -0.13 -1.08 -0.04 0.00 0.02 0.00 0.00 55.97 54.74 3i3o s LYS 17 Cb 0.18 0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 37.66 3i3o s LYS 17 CO 0.78 -0.12 0.10 -0.65 -0.92 0.00 0.00 175.35 174.53 3i3o s GLN 18 N -3.52 3.26 0.37 1.68 -0.21 -1.26 -3.29 119.66 116.69 3i3o s GLN 18 Ca 0.03 -0.27 -0.26 0.00 0.02 0.00 0.00 55.36 54.88 3i3o s GLN 18 Cb 0.05 -3.03 -0.09 0.00 1.00 0.00 0.00 33.01 30.94 3i3o s GLN 18 CO -0.09 0.73 1.13 -1.25 -2.12 0.00 0.00 175.29 173.69 3i3o s PRO 19 N -1.14 4.24 0.88 2.91 0.04 -1.26 -5.14 135.00 135.53 3i3o s PRO 19 Ca 0.16 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.85 3i3o s PRO 19 Cb -0.12 -2.79 0.12 0.00 0.04 0.00 0.00 34.50 31.76 3i3o s PRO 19 CO 0.06 -0.13 1.09 0.20 0.04 0.00 0.00 177.00 178.26 3i3o s GLY 20 N -1.16 1.62 -0.13 0.56 0.00 -1.21 -4.99 107.32 102.02 3i3o s GLY 20 Ca 0.54 -0.04 0.01 0.00 0.00 0.00 0.00 44.72 45.23 3i3o s GLY 20 CO 0.37 0.43 -0.18 -0.42 0.00 0.00 0.00 173.10 173.30 3i3o s ILE 21 N -2.94 2.53 0.38 0.90 1.09 -1.26 -4.86 121.20 117.04 3i3o s ILE 21 Ca 0.63 -0.83 0.10 0.00 -1.10 0.00 0.00 60.65 59.45 3i3o s ILE 21 Cb -0.18 -2.04 0.14 0.00 -1.06 0.00 0.00 42.46 39.33 3i3o s ILE 21 CO 0.57 0.53 1.90 -0.33 -0.10 0.00 0.00 174.94 177.51 3i3o h GLU 22 N 7.02 0.19 -0.37 2.79 5.08 -1.96 -3.02 114.58 124.32 3i3o h GLU 22 Ca -0.28 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.06 3i3o h GLU 22 Cb 1.21 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 3i3o h GLU 22 CO 0.54 0.37 0.25 0.66 -1.00 0.00 0.00 179.01 179.83 3i3o h SER 23 N 0.17 0.35 1.56 1.42 4.64 -2.00 -1.88 113.55 117.80 3i3o h SER 23 Ca 0.03 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3i3o h SER 23 Cb 0.44 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3i3o h SER 23 CO 0.03 0.24 -0.07 -0.07 -0.87 0.00 0.00 176.83 176.09 3i3o h LEU 24 N 0.40 0.00 -9.83 5.97 3.38 -1.98 -3.46 115.31 109.80 3i3o h LEU 24 Ca 0.15 -0.02 -0.50 0.00 0.09 0.00 0.00 57.88 57.60 3i3o h LEU 24 Cb 0.09 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.86 3i3o h LEU 24 CO -0.03 0.01 0.48 -0.04 0.09 0.00 0.00 178.44 178.94 3i3o s MET 25 N -3.14 4.58 0.00 1.13 -1.94 -0.71 -5.03 119.30 114.19 3i3o s MET 25 Ca 0.09 1.80 0.00 0.00 -1.71 0.00 0.00 55.69 55.87 3i3o s MET 25 Cb 0.10 -3.12 0.00 0.00 2.01 0.00 0.00 34.83 33.82 3i3o s MET 25 CO 0.63 0.16 0.11 -1.71 -0.01 0.00 0.00 175.02 174.19 3i3o n ASN 26 N 1.05 0.00 -3.37 3.03 2.85 -1.26 -3.64 115.26 113.91 3i3o n ASN 26 Ca -0.00 0.11 -0.33 0.00 -0.11 0.00 0.00 54.58 54.24 3i3o n ASN 26 Cb 0.45 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.45 3i3o n ASN 26 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3i3o n PRO 27 N -0.14 2.53 0.00 1.20 -0.04 -1.26 -4.83 135.00 132.45 3i3o n PRO 27 Ca 0.00 -1.90 0.00 0.00 -0.04 0.00 0.00 63.50 61.56 3i3o n PRO 27 Cb 0.00 -2.75 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 3i3o n PRO 27 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3i3o n LEU 28 N 4.92 0.00 -4.53 1.53 4.77 -1.24 -4.58 117.00 117.86 3i3o n LEU 28 Ca 0.56 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 56.14 3i3o n LEU 28 Cb 0.25 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.36 3i3o n LEU 28 CO 0.84 0.00 0.29 -0.81 -1.33 0.00 0.00 177.39 176.37 3i3o n PRO 29 N 0.00 0.80 -2.91 3.23 -0.04 -1.26 -4.85 135.00 129.96 3i3o n PRO 29 Ca 0.00 0.30 -0.43 0.00 -0.04 0.00 0.00 63.50 63.33 3i3o n PRO 29 Cb 0.00 -1.85 -0.05 0.00 -0.04 0.00 0.00 33.50 31.57 3i3o n PRO 29 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3i3o s GLN 30 N -2.12 3.62 0.00 0.54 -0.21 -1.26 -4.86 119.66 115.37 3i3o s GLN 30 Ca 0.68 0.20 0.19 0.00 0.02 0.00 0.00 55.36 56.45 3i3o s GLN 30 Cb -0.49 -3.87 -0.04 0.00 1.00 0.00 0.00 33.01 29.61 3i3o s GLN 30 CO 0.54 -1.01 0.95 1.97 -2.12 0.00 0.00 175.29 175.61 3i3o n PHE 31 N 6.69 0.00 -4.85 0.91 1.16 -1.26 -2.19 117.46 117.92 3i3o n PHE 31 Ca 0.04 0.00 -0.27 0.00 -1.87 0.00 0.00 57.45 55.35 3i3o n PHE 31 Cb 0.48 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.19 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 -2.31 2.14 -0.49 3.97 2.12 -1.26 -4.23 118.70 118.64 3i3o s GLU 32 Ca 0.14 -0.61 -0.20 0.00 0.36 0.00 0.00 54.97 54.66 3i3o s GLU 32 Cb 0.15 -1.72 0.05 0.00 0.26 0.00 0.00 34.13 32.87 3i3o s GLU 32 CO 0.54 0.13 0.67 0.34 -0.54 0.00 0.00 175.26 176.40 3i3o s ASP 33 N 0.40 6.26 0.53 -1.70 -1.08 -1.26 -4.93 116.67 114.90 3i3o s ASP 33 Ca -0.13 -0.67 0.24 0.00 -0.52 0.00 0.00 52.55 51.46 3i3o s ASP 33 Cb -0.15 -2.32 1.38 0.00 -1.46 0.00 0.00 42.92 40.37 3i3o s ASP 33 CO 0.05 -0.90 2.03 -0.65 0.52 0.00 0.00 175.17 176.21 3i3o h PRO 34 N 9.00 0.00 -0.09 4.34 0.11 -2.02 0.07 132.00 143.41 3i3o h PRO 34 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3i3o h PRO 34 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3i3o h PRO 34 CO 0.96 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.84 3i3o n ASN 35 N -4.39 0.61 -4.71 -2.05 3.02 -1.26 -4.89 115.26 101.59 3i3o n ASN 35 Ca 0.07 -1.75 -0.42 0.00 -0.03 0.00 0.00 54.58 52.46 3i3o n ASN 35 Cb 0.51 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.59 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 -1.89 2.81 -0.33 3.10 5.04 0.01 -4.96 117.35 121.13 3i3o s TYR 36 Ca 0.19 0.52 0.04 0.00 -2.44 0.00 0.00 57.07 55.38 3i3o s TYR 36 Cb 0.10 -3.93 0.10 0.00 0.35 0.00 0.00 41.96 38.57 3i3o s TYR 36 CO 0.15 -3.55 0.04 0.15 -1.34 0.00 0.00 175.55 171.00 3i3o s LYS 37 N 1.76 1.55 0.94 4.97 1.02 -1.26 -5.08 119.74 123.64 3i3o s LYS 37 Ca 0.71 -1.83 -0.11 0.00 0.02 0.00 0.00 55.97 54.76 3i3o s LYS 37 Cb -0.42 -3.19 0.15 0.00 -0.52 0.00 0.00 37.83 33.86 3i3o s LYS 37 CO 0.32 -0.91 1.10 0.20 -0.92 0.00 0.00 175.35 175.13 3i3o s GLY 38 N 0.93 1.63 -0.15 -3.33 0.00 -1.26 -4.98 107.32 100.16 3i3o s GLY 38 Ca 0.09 0.17 0.12 0.00 0.00 0.00 0.00 44.72 45.10 3i3o s GLY 38 CO -0.08 0.66 1.22 -1.14 0.00 0.00 0.00 173.10 173.76 3i3o n SER 39 N -4.14 -0.40 -2.09 1.64 3.41 -1.26 -5.00 113.62 105.78 3i3o n SER 39 Ca 0.08 -2.07 -0.19 0.00 -0.26 0.00 0.00 58.87 56.43 3i3o n SER 39 Cb 0.54 0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.67 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 -0.50 -1.49 0.26 4.33 1.02 -1.25 -4.87 120.64 118.13 3i3o n GLU 40 Ca -0.14 0.95 0.15 0.00 -0.02 0.00 0.00 57.16 58.10 3i3o n GLU 40 Cb 0.85 -5.48 0.84 0.00 -0.02 0.00 0.00 31.44 27.64 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 0.00 0.00 0.00 3.49 1.57 -1.88 -2.99 116.57 116.76 3i3o h LYS 41 Ca -0.44 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.26 3i3o h LYS 41 Cb 1.32 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.48 3i3o h LYS 41 CO 0.54 0.00 -0.69 1.28 -0.57 0.00 0.00 179.45 180.00 3i3o n LEU 42 N -3.96 1.93 -4.69 2.94 4.77 -0.17 -4.68 117.00 113.13 3i3o n LEU 42 Ca -0.01 -3.02 -0.53 0.00 -0.03 0.00 0.00 56.01 52.42 3i3o n LEU 42 Cb 0.16 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 3i3o n LEU 42 CO 0.29 0.98 1.36 0.29 -1.33 0.00 0.00 177.39 178.98 3i3o n LYS 43 N -0.45 1.61 -0.89 3.23 4.76 -0.81 -0.86 118.16 124.76 3i3o n LYS 43 Ca 0.13 0.59 0.00 0.00 -2.87 0.00 0.00 58.31 56.16 3i3o n LYS 43 Cb 0.87 -2.34 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 3i3o n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i3o n GLY 44 N 4.13 0.46 3.76 0.72 0.00 -0.71 -4.94 105.19 108.62 3i3o n GLY 44 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.58 4.52 -0.30 1.61 -0.14 -0.04 -4.83 119.74 119.98 3i3o s LYS 45 Ca 0.00 1.84 -0.09 0.00 -1.36 0.00 0.00 55.97 56.36 3i3o s LYS 45 Cb 0.00 -3.08 -0.01 0.00 -1.68 0.00 0.00 37.83 33.05 3i3o s LYS 45 CO 0.00 0.09 0.14 -0.80 -0.76 0.00 0.00 175.35 174.02 3i3o s ASN 46 N -0.90 5.50 -0.01 2.83 0.01 -1.26 -0.49 114.94 120.63 3i3o s ASN 46 Ca 0.47 -0.43 0.04 0.00 -0.71 0.00 0.00 52.86 52.23 3i3o s ASN 46 Cb -0.32 -1.99 -0.03 0.00 0.41 0.00 0.00 41.25 39.31 3i3o s ASN 46 CO 0.41 -0.16 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.04 3i3o s VAL 47 N 1.62 3.22 -0.16 1.60 1.01 -0.23 -1.03 120.40 126.43 3i3o s VAL 47 Ca 0.05 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.20 3i3o s VAL 47 Cb -0.17 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.89 3i3o s VAL 47 CO 0.06 0.46 -0.20 -0.22 0.00 0.00 0.00 175.10 175.21 3i3o s LEU 48 N -1.14 2.19 -0.17 3.92 2.96 -0.28 -0.77 118.68 125.39 3i3o s LEU 48 Ca 0.14 -0.60 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 3i3o s LEU 48 Cb -0.11 -1.48 0.03 0.00 0.50 0.00 0.00 46.19 45.13 3i3o s LEU 48 CO 0.04 0.05 -0.12 -0.51 -1.32 0.00 0.00 176.35 174.48 3i3o s ILE 49 N 1.01 1.59 -0.04 6.68 2.07 -0.07 -0.92 121.20 131.52 3i3o s ILE 49 Ca -0.02 -0.79 -0.20 0.00 -1.41 0.00 0.00 60.65 58.23 3i3o s ILE 49 Cb -0.15 -1.57 -0.05 0.00 0.13 0.00 0.00 42.46 40.82 3i3o s ILE 49 CO -0.06 0.33 0.56 0.42 -1.91 0.00 0.00 174.94 174.29 3i3o s THR 50 N 1.45 5.01 -0.73 4.00 -4.23 -0.61 -0.86 115.64 119.68 3i3o s THR 50 Ca 0.02 1.17 0.00 0.00 -1.18 0.00 0.00 61.69 61.70 3i3o s THR 50 Cb -0.14 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 69.80 3i3o s THR 50 CO -0.10 0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.98 3i3o n GLY 51 N 2.71 0.20 0.34 3.99 0.00 0.98 -2.67 105.19 110.73 3i3o n GLY 51 Ca -0.07 -0.57 0.03 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.17 -0.08 0.03 -0.02 0.00 -1.15 -3.98 105.19 98.82 3i3o n GLY 52 Ca -0.09 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.86 3i3o n GLY 52 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3i3o n ASP 53 N -0.01 0.63 -3.07 1.61 5.75 -1.26 -2.78 116.55 117.41 3i3o n ASP 53 Ca 0.05 -0.15 -0.09 0.00 -0.01 0.00 0.00 54.79 54.59 3i3o n ASP 53 Cb 0.16 0.48 0.02 0.00 -1.03 0.00 0.00 41.12 40.75 3i3o n ASP 53 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3i3o s SER 54 N -3.75 -0.03 0.59 -1.12 1.04 -1.26 -4.07 113.70 105.10 3i3o s SER 54 Ca 0.06 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.43 3i3o s SER 54 Cb 0.15 0.83 0.00 0.00 0.10 0.00 0.00 66.02 67.10 3i3o s SER 54 CO 0.76 -1.64 0.00 0.61 0.98 0.00 0.00 173.24 173.95 3i3o n GLY 55 N -0.52 2.34 0.35 7.32 0.00 -1.26 -2.00 105.19 111.42 3i3o n GLY 55 Ca -0.08 -0.23 0.02 0.00 0.00 0.00 0.00 46.02 45.73 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 1.15 -0.79 -0.61 2.04 -1.90 -2.37 117.51 115.03 3i3o h ILE 56 Ca 0.00 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.55 3i3o h ILE 56 Cb 0.00 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.14 3i3o h ILE 56 CO 0.00 0.18 0.52 1.23 0.00 0.00 0.00 178.15 180.08 3i3o h GLY 57 N 0.97 1.12 1.21 5.37 0.00 -1.56 -0.46 103.07 109.72 3i3o h GLY 57 Ca 0.29 -0.40 -0.16 0.00 0.00 0.00 0.00 47.33 47.06 3i3o h GLY 57 CO -0.07 0.36 -0.45 -0.09 0.00 0.00 0.00 176.54 176.29 3i3o h ARG 58 N 1.01 0.85 -0.18 4.80 2.43 -0.87 -1.25 114.38 121.17 3i3o h ARG 58 Ca 0.31 -0.48 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 3i3o h ARG 58 Cb -0.02 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3i3o h ARG 58 CO -0.08 1.12 0.08 0.00 -1.51 0.00 0.00 179.97 179.58 3i3o h ALA 59 N 0.80 0.23 -0.53 2.80 0.00 -1.21 -2.26 119.26 119.10 3i3o h ALA 59 Ca 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3i3o h ALA 59 Cb 1.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3i3o h ALA 59 CO 0.10 -0.21 0.23 0.28 0.00 0.00 0.00 179.25 179.65 3i3o h VAL 60 N 0.15 1.21 -0.36 0.00 2.07 -1.01 -1.22 116.25 117.10 3i3o h VAL 60 Ca 0.06 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.01 3i3o h VAL 60 Cb 0.13 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 3i3o h VAL 60 CO -0.01 0.24 0.06 0.28 0.02 0.00 0.00 177.57 178.16 3i3o h SER 61 N 0.71 -0.01 -0.14 0.57 0.02 -1.10 0.68 113.55 114.28 3i3o h SER 61 Ca 0.18 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.13 3i3o h SER 61 Cb 0.17 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 3i3o h SER 61 CO -0.02 0.03 -0.14 0.40 -1.14 0.00 0.00 176.83 175.96 3i3o h ILE 62 N 0.18 1.35 -0.61 3.27 2.04 -1.30 -1.38 117.51 121.06 3i3o h ILE 62 Ca 0.17 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.74 3i3o h ILE 62 Cb 0.20 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 3i3o h ILE 62 CO -0.23 0.38 0.40 0.00 0.00 0.00 0.00 178.15 178.69 3i3o h ALA 63 N 0.60 0.78 -0.92 1.87 0.00 -1.09 0.60 119.26 121.10 3i3o h ALA 63 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3i3o h ALA 63 Cb 0.67 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 3i3o h ALA 63 CO 0.03 0.18 0.58 0.74 0.00 0.00 0.00 179.25 180.78 3i3o h PHE 64 N 0.80 1.20 -0.68 0.00 -1.00 -0.77 -2.08 116.94 114.41 3i3o h PHE 64 Ca 0.23 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.98 3i3o h PHE 64 Cb -0.06 -0.40 -0.03 0.00 3.61 0.00 0.00 35.95 39.07 3i3o h PHE 64 CO -0.04 0.78 0.27 0.00 -1.61 0.00 0.00 178.31 177.71 3i3o h ALA 65 N 1.37 0.88 0.00 2.45 0.00 -0.37 -1.82 119.26 121.77 3i3o h ALA 65 Ca 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3i3o h ALA 65 Cb -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.44 3i3o h ALA 65 CO -0.07 0.51 0.00 0.87 0.00 0.00 0.00 179.25 180.56 3i3o h LYS 66 N 0.97 0.00 -0.40 0.00 1.57 -0.24 -0.54 116.57 117.93 3i3o h LYS 66 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3i3o h LYS 66 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3i3o h LYS 66 CO -0.02 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.25 3i3o n GLU 67 N -2.70 2.34 -0.33 3.15 -0.58 -0.78 -4.29 120.64 117.46 3i3o n GLU 67 Ca -0.00 -2.04 0.00 0.00 -0.42 0.00 0.00 57.16 54.69 3i3o n GLU 67 Cb 0.16 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 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 1.43 0.83 3.84 0.62 0.00 -0.21 -1.00 105.19 110.71 3i3o n GLY 68 Ca 0.19 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 3.40 0.02 4.61 0.00 -0.76 -1.74 121.76 125.30 3i3o s ALA 69 Ca 0.00 0.01 -0.18 0.00 0.00 0.00 0.00 51.96 51.79 3i3o s ALA 69 Cb 0.00 -2.71 -0.06 0.00 0.00 0.00 0.00 23.12 20.35 3i3o s ALA 69 CO 0.00 0.37 0.52 -0.80 0.00 0.00 0.00 175.76 175.85 3i3o s ASN 70 N -2.10 6.95 -0.17 0.00 0.01 0.36 -4.18 114.94 115.80 3i3o s ASN 70 Ca 0.49 1.13 0.01 0.00 -0.71 0.00 0.00 52.86 53.78 3i3o s ASN 70 Cb -0.12 -2.32 0.03 0.00 0.41 0.00 0.00 41.25 39.24 3i3o s ASN 70 CO 0.19 0.24 -0.14 -0.63 -1.51 0.00 0.00 177.10 175.24 3i3o s ILE 71 N -0.80 1.72 -0.32 0.60 -1.09 -0.72 -1.06 121.20 119.53 3i3o s ILE 71 Ca 0.28 -0.83 -0.12 0.00 -2.23 0.00 0.00 60.65 57.75 3i3o s ILE 71 Cb -0.18 -1.65 -0.03 0.00 -1.58 0.00 0.00 42.46 39.02 3i3o s ILE 71 CO 0.16 0.39 0.22 0.00 -1.23 0.00 0.00 174.94 174.48 3i3o s ALA 72 N 1.41 3.51 -0.36 9.38 0.00 0.05 -1.21 121.76 134.52 3i3o s ALA 72 Ca 0.03 -1.27 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 3i3o s ALA 72 Cb -0.14 -2.59 0.01 0.00 0.00 0.00 0.00 23.12 20.41 3i3o s ALA 72 CO -0.10 -0.81 0.21 0.42 0.00 0.00 0.00 175.76 175.48 3i3o s ILE 73 N 1.73 4.75 0.02 0.00 1.01 0.16 -0.89 121.20 127.99 3i3o s ILE 73 Ca 0.06 -0.67 -0.14 0.00 0.00 0.00 0.00 60.65 59.90 3i3o s ILE 73 Cb -0.17 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 38.66 3i3o s ILE 73 CO 0.11 -0.16 0.42 0.00 0.00 0.00 0.00 174.94 175.31 3i3o s ALA 74 N 1.60 3.69 0.24 9.38 0.00 -0.04 -0.72 121.76 135.92 3i3o s ALA 74 Ca 0.03 -0.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.56 3i3o s ALA 74 Cb -0.18 -2.39 0.04 0.00 0.00 0.00 0.00 23.12 20.58 3i3o s ALA 74 CO 0.07 0.49 0.68 1.52 0.00 0.00 0.00 175.76 178.52 3i3o s TYR 75 N -1.14 -0.29 0.00 0.00 -0.85 -0.93 -0.01 117.35 114.12 3i3o s TYR 75 Ca 0.26 -0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.72 3i3o s TYR 75 Cb -0.16 0.65 0.00 0.00 0.38 0.00 0.00 41.96 42.83 3i3o s TYR 75 CO 0.15 -1.11 0.19 -0.11 -1.52 0.00 0.00 175.55 173.14 3i3o n LEU 76 N -0.43 1.01 0.00 -3.49 7.94 -1.26 -1.40 117.00 119.37 3i3o n LEU 76 Ca -0.08 0.40 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 3i3o n LEU 76 Cb 0.61 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 44.28 3i3o n LEU 76 CO 0.14 -0.28 0.08 -0.90 -1.11 0.00 0.00 177.39 175.33 3i3o n ASP 77 N -1.33 0.00 -4.54 1.96 5.68 -1.26 -1.69 116.55 115.37 3i3o n ASP 77 Ca 0.00 -1.00 -0.43 0.00 -0.50 0.00 0.00 54.79 52.86 3i3o n ASP 77 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 3i3o n ASP 77 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3i3o s GLU 78 N 0.00 3.90 0.19 0.11 0.41 -1.26 -4.81 118.70 117.24 3i3o s GLU 78 Ca 0.00 -1.93 -0.12 0.00 -0.41 0.00 0.00 54.97 52.50 3i3o s GLU 78 Cb 0.00 -5.35 0.10 0.00 -1.78 0.00 0.00 34.13 27.10 3i3o s GLU 78 CO 0.00 -2.10 1.85 0.93 -0.49 0.00 0.00 175.26 175.45 3i3o h GLU 79 N 8.03 0.83 0.12 1.61 4.39 -1.98 -0.89 114.58 126.68 3i3o h GLU 79 Ca 0.35 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 60.01 3i3o h GLU 79 Cb 0.91 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 3i3o h GLU 79 CO 1.38 0.56 -0.27 0.78 -1.16 0.00 0.00 179.01 180.30 3i3o h GLY 80 N 0.85 -0.51 1.02 -3.84 0.00 -1.99 0.14 103.07 98.73 3i3o h GLY 80 Ca 0.23 0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.86 3i3o h GLY 80 CO -0.05 -0.23 0.42 -0.55 0.00 0.00 0.00 176.54 176.14 3i3o h ASP 81 N -0.48 0.98 -0.63 0.19 3.32 -1.82 -1.47 116.42 116.50 3i3o h ASP 81 Ca 0.03 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 3i3o h ASP 81 Cb 0.51 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3i3o h ASP 81 CO -0.16 0.80 0.10 0.00 -1.72 0.00 0.00 179.24 178.26 3i3o h ALA 82 N 1.22 0.83 0.12 3.45 0.00 -0.90 -2.21 119.26 121.78 3i3o h ALA 82 Ca 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3i3o h ALA 82 Cb 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3i3o h ALA 82 CO -0.04 0.60 -0.06 -0.97 0.00 0.00 0.00 179.25 178.78 3i3o h ASN 83 N 0.95 -0.14 -0.78 0.00 -1.24 -0.34 -0.94 115.58 113.10 3i3o h ASN 83 Ca 0.19 0.00 0.06 0.00 0.71 0.00 0.00 56.30 57.27 3i3o h ASN 83 Cb 0.44 0.04 -0.06 0.00 0.73 0.00 0.00 38.32 39.46 3i3o h ASN 83 CO 0.01 -0.10 0.47 -0.33 -1.29 0.00 0.00 177.43 176.19 3i3o h GLU 84 N -0.16 0.83 -0.56 6.67 5.08 -1.22 -1.81 114.58 123.40 3i3o h GLU 84 Ca -0.02 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 3i3o h GLU 84 Cb 0.12 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3i3o h GLU 84 CO 0.03 0.55 0.11 1.15 -1.00 0.00 0.00 179.01 179.84 3i3o h THR 85 N 0.85 1.24 -0.57 1.13 2.02 -1.20 -2.05 112.91 114.34 3i3o h THR 85 Ca 0.35 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 3i3o h THR 85 Cb 0.19 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 3i3o h THR 85 CO -0.18 0.33 0.23 0.50 0.37 0.00 0.00 175.52 176.77 3i3o h LYS 86 N 0.84 0.82 0.09 6.66 3.64 -0.45 -0.65 116.57 127.52 3i3o h LYS 86 Ca 0.18 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3i3o h LYS 86 Cb 0.35 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3i3o h LYS 86 CO 0.00 0.67 -0.04 1.96 -2.27 0.00 0.00 179.45 179.77 3i3o h GLN 87 N 0.81 -0.11 -0.86 1.90 4.20 -0.75 -0.06 115.11 120.24 3i3o h GLN 87 Ca 0.19 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.95 3i3o h GLN 87 Cb 0.16 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 3i3o h GLN 87 CO -0.02 0.21 0.55 1.88 -0.67 0.00 0.00 178.83 180.78 3i3o h TYR 88 N -0.45 1.02 0.04 2.96 0.05 -1.19 -0.48 116.97 118.92 3i3o h TYR 88 Ca -0.01 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 3i3o h TYR 88 Cb 0.38 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.78 3i3o h TYR 88 CO 0.03 0.56 -0.02 0.28 -1.05 0.00 0.00 178.16 177.97 3i3o h VAL 89 N 1.04 1.00 0.00 -2.88 2.07 -0.95 -3.12 116.25 113.42 3i3o h VAL 89 Ca 0.35 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.70 3i3o h VAL 89 Cb 0.06 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3i3o h VAL 89 CO -0.14 0.03 -0.20 -0.33 0.02 0.00 0.00 177.57 176.95 3i3o h GLU 90 N -0.11 0.00 0.00 1.57 5.08 -0.75 -1.36 114.58 119.02 3i3o h GLU 90 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3i3o h GLU 90 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 3i3o h GLU 90 CO 0.01 0.20 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.00 3i3o h LYS 91 N 0.00 0.00 -0.01 2.33 3.64 -1.02 -0.99 116.57 120.52 3i3o h LYS 91 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3i3o h LYS 91 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3i3o h LYS 91 CO 0.03 0.01 0.00 0.39 -2.27 0.00 0.00 179.45 177.60 3i3o n GLU 92 N -3.83 1.20 -0.82 1.90 -0.58 -0.51 -4.91 120.64 113.10 3i3o n GLU 92 Ca -0.03 -0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.41 3i3o n GLU 92 Cb 0.09 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 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 1.02 0.56 3.82 0.62 0.00 -0.37 -4.93 105.19 105.90 3i3o n GLY 93 Ca 0.21 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 2.71 0.48 1.61 -7.23 -1.26 -5.08 120.40 109.63 3i3o s VAL 94 Ca 0.00 -1.49 -0.20 0.00 -1.81 0.00 0.00 61.98 58.49 3i3o s VAL 94 Cb 0.00 -3.02 -0.09 0.00 0.56 0.00 0.00 36.38 33.84 3i3o s VAL 94 CO 0.00 -0.04 1.01 -0.54 -0.31 0.00 0.00 175.10 175.21 3i3o s LYS 95 N -4.02 3.90 -0.05 4.82 -0.14 -1.26 -4.36 119.74 118.63 3i3o s LYS 95 Ca 0.44 1.24 -0.02 0.00 -1.36 0.00 0.00 55.97 56.27 3i3o s LYS 95 Cb -0.02 -2.12 0.04 0.00 -1.68 0.00 0.00 37.83 34.05 3i3o s LYS 95 CO 0.26 -0.33 0.10 0.00 -0.76 0.00 0.00 175.35 174.62 3i3o s VAL 97 N 1.18 2.21 -0.21 0.00 1.01 -0.35 -5.00 120.40 119.23 3i3o s VAL 97 Ca -0.09 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 60.83 3i3o s VAL 97 Cb -0.12 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 3i3o s VAL 97 CO -0.05 0.56 0.11 -0.76 0.00 0.00 0.00 175.10 174.96 3i3o s LEU 98 N 0.32 4.02 -0.55 3.92 1.43 -1.26 -0.66 118.68 125.89 3i3o s LEU 98 Ca -0.17 0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 3i3o s LEU 98 Cb -0.18 -2.05 0.16 0.00 0.03 0.00 0.00 46.19 44.16 3i3o s LEU 98 CO 0.08 0.13 0.37 -0.76 0.23 0.00 0.00 176.35 176.41 3i3o s LEU 99 N 0.64 3.43 0.63 1.79 1.43 0.10 -4.96 118.68 121.74 3i3o s LEU 99 Ca 0.06 -3.27 -0.13 0.00 -1.03 0.00 0.00 54.13 49.76 3i3o s LEU 99 Cb -0.12 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.87 3i3o s LEU 99 CO 0.01 -0.17 1.04 -2.16 0.23 0.00 0.00 176.35 175.31 3i3o s PRO 100 N -0.52 3.31 0.00 1.29 0.04 -1.26 -2.19 135.00 135.67 3i3o s PRO 100 Ca 0.24 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.27 3i3o s PRO 100 Cb -0.10 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.40 3i3o s PRO 100 CO -0.11 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 176.53 3i3o n GLY 101 N -1.76 3.47 3.53 0.56 0.00 -0.50 -4.89 105.19 105.61 3i3o n GLY 101 Ca 0.07 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 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 6.39 0.00 1.61 -1.08 -1.26 -4.07 116.67 118.26 3i3o s ASP 102 Ca 0.00 -0.20 0.22 0.00 -0.52 0.00 0.00 52.55 52.05 3i3o s ASP 102 Cb 0.00 -2.43 1.31 0.00 -1.46 0.00 0.00 42.92 40.34 3i3o s ASP 102 CO 0.00 -1.11 1.70 0.18 0.52 0.00 0.00 175.17 176.46 3i3o n LEU 103 N 7.20 0.00 0.00 -1.34 4.77 -1.26 -2.21 117.00 124.16 3i3o n LEU 103 Ca 0.03 0.03 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 3i3o n LEU 103 Cb 0.48 -0.03 0.53 0.00 -2.33 0.00 0.00 43.42 42.07 3i3o n LEU 103 CO 0.63 -0.01 0.88 -1.54 -1.33 0.00 0.00 177.39 176.01 3i3o n SER 104 N -1.03 0.00 -4.68 -1.43 3.41 -1.26 -4.55 113.62 104.08 3i3o n SER 104 Ca 0.16 0.34 -0.37 0.00 -0.26 0.00 0.00 58.87 58.73 3i3o n SER 104 Cb 0.09 -0.44 -0.08 0.00 -0.26 0.00 0.00 64.21 63.52 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 -2.87 6.32 0.15 4.04 2.15 -0.94 -4.90 116.67 120.62 3i3o s ASP 105 Ca 0.15 0.37 -0.16 0.00 0.43 0.00 0.00 52.55 53.33 3i3o s ASP 105 Cb 0.15 -2.18 0.06 0.00 -0.30 0.00 0.00 42.92 40.66 3i3o s ASP 105 CO 0.41 0.01 1.75 -0.08 -0.17 0.00 0.00 175.17 177.08 3i3o h GLU 106 N 7.29 0.25 -0.97 4.34 4.81 -1.89 -1.85 114.58 126.57 3i3o h GLU 106 Ca -0.38 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.85 3i3o h GLU 106 Cb 1.16 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 3i3o h GLU 106 CO 0.70 0.17 0.64 0.37 -0.73 0.00 0.00 179.01 180.16 3i3o h GLN 107 N 0.26 1.26 -0.38 1.92 5.75 -1.95 -0.42 115.11 121.55 3i3o h GLN 107 Ca 0.16 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.52 3i3o h GLN 107 Cb 0.14 -0.29 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 3i3o h GLN 107 CO -0.17 0.84 -0.05 1.25 -2.65 0.00 0.00 178.83 178.04 3i3o h HIS 108 N 1.30 0.66 -0.86 3.99 2.76 -1.77 0.12 115.15 121.35 3i3o h HIS 108 Ca 0.36 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 3i3o h HIS 108 Cb -0.13 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 28.60 3i3o h HIS 108 CO -0.00 0.66 0.51 0.00 -1.30 0.00 0.00 177.93 177.80 3i3o h LYS 110 N 1.19 0.78 -0.94 0.00 1.57 -0.38 -3.24 116.57 115.55 3i3o h LYS 110 Ca 0.31 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3i3o h LYS 110 Cb -0.03 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 3i3o h LYS 110 CO -0.06 0.93 0.61 -0.44 -0.57 0.00 0.00 179.45 179.92 3i3o h ASP 111 N 0.58 1.02 0.61 0.86 3.32 -0.52 -1.25 116.42 121.05 3i3o h ASP 111 Ca 0.10 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 3i3o h ASP 111 Cb 0.66 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3i3o h ASP 111 CO 0.04 0.71 -0.32 0.16 -1.72 0.00 0.00 179.24 178.12 3i3o h ILE 112 N 1.20 0.91 0.00 0.35 3.07 -1.21 0.24 117.51 122.06 3i3o h ILE 112 Ca 0.37 -1.23 -0.02 0.00 1.55 0.00 0.00 64.86 65.53 3i3o h ILE 112 Cb -0.02 1.73 0.00 0.00 -0.27 0.00 0.00 36.82 38.26 3i3o h ILE 112 CO -0.11 0.31 -0.07 0.58 -1.05 0.00 0.00 178.15 177.81 3i3o h VAL 113 N 0.00 1.64 -0.99 0.16 2.07 -1.53 -1.64 116.25 115.96 3i3o h VAL 113 Ca -0.00 -1.97 0.07 0.00 0.82 0.00 0.00 66.70 65.63 3i3o h VAL 113 Cb 0.71 2.96 -0.07 0.00 -1.52 0.00 0.00 31.29 33.36 3i3o h VAL 113 CO 0.04 0.52 0.63 -0.61 0.02 0.00 0.00 177.57 178.17 3i3o h GLN 114 N -0.76 1.09 -0.24 1.57 4.15 -1.08 -1.95 115.11 117.90 3i3o h GLN 114 Ca -0.01 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.27 3i3o h GLN 114 Cb 0.88 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 3i3o h GLN 114 CO 0.01 0.72 -0.14 1.49 -1.93 0.00 0.00 178.83 178.98 3i3o h GLU 115 N 1.12 0.52 -0.71 1.69 4.57 -0.59 -2.43 114.58 118.76 3i3o h GLU 115 Ca 0.44 -0.24 0.10 0.00 -1.18 0.00 0.00 59.36 58.48 3i3o h GLU 115 Cb 0.22 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.73 3i3o h GLU 115 CO -0.19 0.80 0.33 1.15 -1.18 0.00 0.00 179.01 179.92 3i3o h THR 116 N 0.23 0.80 -0.27 0.32 2.02 -0.77 -1.30 112.91 113.94 3i3o h THR 116 Ca 0.05 -0.19 -0.12 0.00 0.77 0.00 0.00 66.41 66.92 3i3o h THR 116 Cb 0.66 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 3i3o h THR 116 CO 0.04 0.10 -0.34 0.58 0.37 0.00 0.00 175.52 176.27 3i3o h VAL 117 N 0.55 1.29 -0.34 3.16 2.07 -1.29 0.45 116.25 122.14 3i3o h VAL 117 Ca 0.36 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 3i3o h VAL 117 Cb 0.42 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 3i3o h VAL 117 CO -0.30 0.47 0.06 -0.09 0.02 0.00 0.00 177.57 177.72 3i3o h ARG 118 N 0.49 0.57 0.02 1.57 2.43 -0.84 0.41 114.38 119.04 3i3o h ARG 118 Ca 0.05 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 3i3o h ARG 118 Cb 0.82 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 3i3o h ARG 118 CO 0.07 0.65 -0.16 1.96 -1.51 0.00 0.00 179.97 180.97 3i3o h GLN 119 N 0.40 0.05 0.00 0.20 1.08 -1.18 -3.38 115.11 112.29 3i3o h GLN 119 Ca 0.10 -0.09 -0.15 0.00 -1.45 0.00 0.00 58.65 57.06 3i3o h GLN 119 Cb 0.35 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 3i3o h GLN 119 CO 0.01 1.04 -1.02 -0.07 -0.95 0.00 0.00 178.83 177.84 3i3o h LEU 120 N -0.89 0.00 0.00 1.46 3.38 -1.01 -3.48 115.31 114.77 3i3o h LEU 120 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3i3o h LEU 120 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3i3o h LEU 120 CO 0.02 0.61 0.00 0.61 0.09 0.00 0.00 178.44 179.77 3i3o n GLY 121 N 1.33 2.30 3.83 0.83 0.00 0.14 -5.01 105.19 108.62 3i3o n GLY 121 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 0.08 -0.08 -0.07 1.61 1.04 -1.24 -4.89 113.70 110.17 3i3o s SER 122 Ca 0.00 -0.88 -0.01 0.00 0.48 0.00 0.00 55.95 55.54 3i3o s SER 122 Cb 0.00 0.74 0.03 0.00 0.10 0.00 0.00 66.02 66.89 3i3o s SER 122 CO 0.00 -1.44 -0.01 -0.22 0.98 0.00 0.00 173.24 172.56 3i3o s LEU 123 N -3.07 0.73 -0.15 2.42 2.96 -1.26 -4.50 118.68 115.81 3i3o s LEU 123 Ca 0.15 -0.09 0.05 0.00 -0.22 0.00 0.00 54.13 54.02 3i3o s LEU 123 Cb -0.05 -0.44 -0.12 0.00 0.50 0.00 0.00 46.19 46.09 3i3o s LEU 123 CO 0.09 -0.17 -0.08 0.59 -1.32 0.00 0.00 176.35 175.46 3i3o n ASN 124 N 4.94 2.47 -3.85 3.68 5.03 -0.20 -4.28 115.26 123.04 3i3o n ASN 124 Ca -0.11 -0.06 -0.21 0.00 0.87 0.00 0.00 54.58 55.07 3i3o n ASN 124 Cb 0.50 0.12 -0.17 0.00 -1.02 0.00 0.00 39.78 39.22 3i3o n ASN 124 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3i3o s ILE 125 N -2.31 0.52 -0.19 2.41 1.01 -0.74 -1.15 121.20 120.74 3i3o s ILE 125 Ca -0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.42 3i3o s ILE 125 Cb 0.05 -0.59 -0.00 0.00 0.01 0.00 0.00 42.46 41.93 3i3o s ILE 125 CO 0.42 0.25 -0.10 -0.22 0.00 0.00 0.00 174.94 175.28 3i3o s LEU 126 N 1.34 2.65 -0.34 2.97 2.96 -0.37 -1.13 118.68 126.75 3i3o s LEU 126 Ca -0.04 -0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 53.38 3i3o s LEU 126 Cb -0.13 -1.64 0.07 0.00 0.50 0.00 0.00 46.19 44.98 3i3o s LEU 126 CO -0.02 0.02 0.09 -0.69 -1.32 0.00 0.00 176.35 174.42 3i3o s VAL 127 N 1.23 3.27 -0.50 1.68 1.01 -0.09 -0.12 120.40 126.88 3i3o s VAL 127 Ca 0.03 -1.52 -0.24 0.00 0.00 0.00 0.00 61.98 60.24 3i3o s VAL 127 Cb -0.14 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.29 3i3o s VAL 127 CO -0.04 -0.30 0.87 0.20 0.00 0.00 0.00 175.10 175.83 3i3o s ASN 128 N 1.47 6.39 0.00 3.32 0.01 0.39 -1.57 114.94 124.95 3i3o s ASN 128 Ca -0.00 -0.21 0.00 0.00 -0.71 0.00 0.00 52.86 51.93 3i3o s ASN 128 Cb -0.21 -2.41 0.00 0.00 0.41 0.00 0.00 41.25 39.04 3i3o s ASN 128 CO -0.01 -1.07 0.07 -3.20 -1.51 0.00 0.00 177.10 171.38 3i3o n ASN 129 N 7.08 0.14 -4.77 -1.22 2.85 -1.15 -0.48 115.26 117.71 3i3o n ASN 129 Ca 0.02 -0.66 -0.40 0.00 -0.11 0.00 0.00 54.58 53.43 3i3o n ASN 129 Cb 0.48 0.09 -0.02 0.00 1.24 0.00 0.00 39.78 41.57 3i3o n ASN 129 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3i3o s VAL 130 N -0.09 2.71 0.06 3.44 0.11 -1.09 -4.77 120.40 120.78 3i3o s VAL 130 Ca 0.00 0.69 -0.27 0.00 -2.93 0.00 0.00 61.98 59.48 3i3o s VAL 130 Cb 0.00 -3.43 0.07 0.00 -1.53 0.00 0.00 36.38 31.49 3i3o s VAL 130 CO 0.00 0.15 0.65 0.00 -3.33 0.00 0.00 175.10 172.57 3i3o s ALA 131 N -1.18 -1.68 0.06 1.54 0.00 -1.26 -4.63 121.76 114.62 3i3o s ALA 131 Ca 0.51 0.86 0.04 0.00 0.00 0.00 0.00 51.96 53.36 3i3o s ALA 131 Cb -0.39 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 3i3o s ALA 131 CO 0.52 -0.60 -0.11 -0.65 0.00 0.00 0.00 175.76 174.92 3i3o s GLN 132 N -2.66 0.70 -0.05 0.00 -0.21 -1.26 -5.04 119.66 111.14 3i3o s GLN 132 Ca -0.04 -0.91 -0.05 0.00 0.02 0.00 0.00 55.36 54.38 3i3o s GLN 132 Cb -0.01 -0.55 0.01 0.00 1.00 0.00 0.00 33.01 33.47 3i3o s GLN 132 CO -0.03 0.11 0.14 1.14 -2.12 0.00 0.00 175.29 174.53 3i3o s GLN 133 N -1.87 0.16 -0.38 2.91 -2.07 -1.26 -4.93 119.66 112.22 3i3o s GLN 133 Ca -0.04 0.20 0.01 0.00 -1.82 0.00 0.00 55.36 53.71 3i3o s GLN 133 Cb -0.09 0.08 0.12 0.00 -1.09 0.00 0.00 33.01 32.03 3i3o s GLN 133 CO 0.01 -0.02 0.17 0.71 -1.32 0.00 0.00 175.29 174.84 3i3o s TYR 134 N 0.09 1.95 0.51 9.60 2.02 -1.26 -4.76 117.35 125.50 3i3o s TYR 134 Ca -0.00 -2.17 -0.22 0.00 -0.37 0.00 0.00 57.07 54.31 3i3o s TYR 134 Cb -0.01 -1.86 -0.06 0.00 -0.40 0.00 0.00 41.96 39.63 3i3o s TYR 134 CO 0.00 -0.83 1.29 -1.25 -1.57 0.00 0.00 175.55 173.19 3i3o s PRO 135 N 0.90 3.36 0.02 -1.71 0.04 -1.26 -4.90 135.00 131.45 3i3o s PRO 135 Ca 0.14 2.08 -0.04 0.00 0.04 0.00 0.00 61.00 63.22 3i3o s PRO 135 Cb -0.21 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 32.00 3i3o s PRO 135 CO -0.10 -0.97 0.06 -0.65 0.04 0.00 0.00 177.00 175.39 3i3o s GLN 136 N -2.83 0.46 0.00 4.56 -1.52 -0.39 -5.04 119.66 114.90 3i3o s GLN 136 Ca 0.69 -0.59 0.24 0.00 -1.95 0.00 0.00 55.36 53.74 3i3o s GLN 136 Cb -0.36 0.18 1.36 0.00 -0.22 0.00 0.00 33.01 33.96 3i3o s GLN 136 CO 0.43 -0.10 1.77 1.04 -0.25 0.00 0.00 175.29 178.19 3i3o n GLN 137 N 1.28 0.65 0.00 2.91 6.02 -1.26 -4.47 117.38 122.51 3i3o n GLN 137 Ca -0.22 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 3i3o n GLN 137 Cb 0.56 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.32 3i3o n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3i3o n GLY 138 N 0.52 1.00 0.34 1.08 0.00 -1.26 -5.00 105.19 101.87 3i3o n GLY 138 Ca 0.16 -0.87 0.05 0.00 0.00 0.00 0.00 46.02 45.36 3i3o n GLY 138 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3i3o h LEU 139 N 0.00 0.61 0.00 0.99 5.85 -1.90 -2.02 115.31 118.84 3i3o h LEU 139 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3i3o h LEU 139 Cb 0.00 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.89 3i3o h LEU 139 CO 0.00 0.41 0.00 -1.84 -0.34 0.00 0.00 178.44 176.67 3i3o n GLU 140 N -4.47 0.45 -0.24 1.25 0.00 -1.26 -1.36 120.64 115.02 3i3o n GLU 140 Ca 0.08 0.03 0.07 0.00 0.00 0.00 0.00 57.16 57.34 3i3o n GLU 140 Cb 0.16 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.30 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 -1.07 0.61 -3.61 -1.84 4.02 -0.76 -4.89 117.16 109.63 3i3o n TYR 141 Ca 0.11 -0.52 -0.39 0.00 -0.01 0.00 0.00 57.90 57.08 3i3o n TYR 141 Cb 0.07 -0.05 -0.11 0.00 -0.02 0.00 0.00 39.34 39.24 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 -1.13 4.84 0.68 -0.72 1.01 -0.46 -4.98 121.20 120.43 3i3o s ILE 142 Ca 0.29 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.44 3i3o s ILE 142 Cb 0.16 -3.49 -0.00 0.00 0.01 0.00 0.00 42.46 39.13 3i3o s ILE 142 CO 0.19 0.01 1.06 0.42 0.00 0.00 0.00 174.94 176.62 3i3o s THR 143 N 1.65 4.09 0.34 2.92 -4.23 -1.26 -4.90 115.64 114.25 3i3o s THR 143 Ca 0.05 0.68 0.03 0.00 -1.18 0.00 0.00 61.69 61.27 3i3o s THR 143 Cb -0.17 -3.59 0.28 0.00 1.34 0.00 0.00 72.50 70.36 3i3o s THR 143 CO 0.08 -0.89 1.97 0.00 -0.54 0.00 0.00 174.62 175.24 3i3o h ALA 144 N -0.57 1.59 0.04 3.99 0.00 -1.99 -0.88 119.26 121.45 3i3o h ALA 144 Ca -0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 3i3o h ALA 144 Cb 1.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3i3o h ALA 144 CO 0.61 0.32 -0.02 0.93 0.00 0.00 0.00 179.25 181.09 3i3o h GLU 145 N 0.87 -0.06 -0.47 0.00 3.07 -1.99 -0.01 114.58 115.99 3i3o h GLU 145 Ca 0.30 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.15 3i3o h GLU 145 Cb 0.10 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 3i3o h GLU 145 CO -0.09 0.10 0.22 0.37 -1.40 0.00 0.00 179.01 178.21 3i3o h GLN 146 N -0.20 0.69 -0.10 2.33 4.15 -1.88 -1.26 115.11 118.83 3i3o h GLN 146 Ca -0.01 -0.11 0.04 0.00 0.77 0.00 0.00 58.65 59.35 3i3o h GLN 146 Cb 0.18 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 3i3o h GLN 146 CO 0.01 0.59 -0.17 1.25 -1.93 0.00 0.00 178.83 178.58 3i3o h LEU 147 N 0.62 -0.52 -0.53 -2.39 5.85 -1.01 -1.37 115.31 115.96 3i3o h LEU 147 Ca 0.16 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 3i3o h LEU 147 Cb 0.13 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 3i3o h LEU 147 CO -0.02 -0.22 0.09 -0.33 -0.34 0.00 0.00 178.44 177.62 3i3o h GLU 148 N -0.23 0.88 -0.63 1.25 5.08 -0.93 -2.02 114.58 117.98 3i3o h GLU 148 Ca 0.09 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 3i3o h GLU 148 Cb 0.35 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 3i3o h GLU 148 CO -0.23 0.86 0.29 -0.22 -1.00 0.00 0.00 179.01 178.71 3i3o h LYS 149 N 0.77 0.92 -0.48 2.33 3.64 -1.13 -0.17 116.57 122.44 3i3o h LYS 149 Ca 0.16 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3i3o h LYS 149 Cb 0.41 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 3i3o h LYS 149 CO 0.01 0.74 0.31 1.15 -2.27 0.00 0.00 179.45 179.39 3i3o h THR 150 N 0.87 1.10 -0.32 1.00 2.02 -1.07 -1.44 112.91 115.07 3i3o h THR 150 Ca 0.21 -0.22 -0.16 0.00 0.77 0.00 0.00 66.41 67.01 3i3o h THR 150 Cb 0.14 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 3i3o h THR 150 CO -0.02 0.11 -0.45 -0.26 0.37 0.00 0.00 175.52 175.27 3i3o h PHE 151 N 0.63 1.02 -0.77 3.16 -1.00 -1.18 -0.60 116.94 118.20 3i3o h PHE 151 Ca 0.18 -0.33 -0.05 0.00 2.81 0.00 0.00 57.97 60.58 3i3o h PHE 151 Cb -0.05 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.27 3i3o h PHE 151 CO -0.05 1.13 0.29 -0.09 -1.61 0.00 0.00 178.31 177.99 3i3o h ARG 152 N 0.67 1.16 0.19 1.51 2.43 -0.68 -0.04 114.38 119.62 3i3o h ARG 152 Ca 0.04 -0.22 -0.28 0.00 -0.81 0.00 0.00 59.98 58.71 3i3o h ARG 152 Cb 1.03 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 30.42 3i3o h ARG 152 CO 0.10 0.95 -1.26 0.82 -1.51 0.00 0.00 179.97 179.07 3i3o h ILE 153 N 1.12 1.29 0.05 1.20 2.04 -1.27 -2.46 117.51 119.47 3i3o h ILE 153 Ca 0.25 -2.58 -0.24 0.00 1.00 0.00 0.00 64.86 63.30 3i3o h ILE 153 Cb 0.24 3.03 -0.02 0.00 -0.74 0.00 0.00 36.82 39.33 3i3o h ILE 153 CO -0.02 0.77 -1.13 0.78 0.00 0.00 0.00 178.15 178.55 3i3o h ASN 154 N -0.11 0.16 0.00 1.72 4.21 -1.05 -3.37 115.58 117.14 3i3o h ASN 154 Ca -0.23 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.11 3i3o h ASN 154 Cb 1.92 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 39.07 3i3o h ASN 154 CO 0.19 1.14 -0.59 0.00 -1.29 0.00 0.00 177.43 176.88 3i3o n ILE 155 N -3.40 0.00 -0.11 2.81 0.13 -0.52 -4.66 119.36 113.60 3i3o n ILE 155 Ca -0.04 0.00 0.01 0.00 -1.10 0.00 0.00 62.75 61.62 3i3o n ILE 155 Cb 0.98 -0.48 0.31 0.00 -0.84 0.00 0.00 39.64 39.61 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 0.75 0.00 9.51 0.04 -1.09 -0.89 116.94 125.26 3i3o h PHE 156 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 3i3o h PHE 156 Cb 0.59 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 3i3o h PHE 156 CO 0.00 0.51 -0.20 0.66 -0.60 0.00 0.00 178.31 178.68 3i3o h SER 157 N 0.79 0.00 -0.33 2.17 4.64 -1.60 -1.15 113.55 118.07 3i3o h SER 157 Ca 0.21 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 3i3o h SER 157 Cb -0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 3i3o h SER 157 CO -0.04 0.20 -0.20 1.88 -0.87 0.00 0.00 176.83 177.81 3i3o h TYR 158 N 0.00 0.84 0.14 4.77 -1.99 -1.44 -1.64 116.97 117.65 3i3o h TYR 158 Ca -0.00 -0.22 -0.00 0.00 2.00 0.00 0.00 58.73 60.51 3i3o h TYR 158 Cb 0.42 -0.19 -0.00 0.00 2.00 0.00 0.00 36.73 38.96 3i3o h TYR 158 CO 0.00 0.94 -0.08 0.74 -0.00 0.00 0.00 178.16 179.76 3i3o h PHE 159 N 0.49 -0.21 -0.19 4.88 0.04 -1.09 -1.95 116.94 118.91 3i3o h PHE 159 Ca 0.07 -0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.66 3i3o h PHE 159 Cb 0.74 0.07 0.01 0.00 2.20 0.00 0.00 35.95 38.97 3i3o h PHE 159 CO 0.06 -0.13 -0.57 0.45 -0.60 0.00 0.00 178.31 177.52 3i3o h HIS 160 N -0.22 0.94 -0.03 -0.55 3.86 -1.20 0.71 115.15 118.67 3i3o h HIS 160 Ca -0.01 -0.38 -0.01 0.00 -1.16 0.00 0.00 60.37 58.81 3i3o h HIS 160 Cb 0.18 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 3i3o h HIS 160 CO -0.08 1.18 -0.00 0.28 0.86 0.00 0.00 177.93 180.17 3i3o h VAL 161 N 0.43 1.26 -0.71 2.45 2.07 -1.40 -1.44 116.25 118.91 3i3o h VAL 161 Ca -0.02 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.70 3i3o h VAL 161 Cb 1.19 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.66 3i3o h VAL 161 CO 0.12 0.21 0.45 0.74 0.02 0.00 0.00 177.57 179.11 3i3o h THR 162 N -0.25 1.19 -0.28 2.57 2.02 -1.35 0.40 112.91 117.21 3i3o h THR 162 Ca 0.01 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 66.84 3i3o h THR 162 Cb 0.35 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 3i3o h THR 162 CO 0.00 0.19 0.02 0.50 0.37 0.00 0.00 175.52 176.60 3i3o h LYS 163 N 0.96 0.11 -0.43 6.66 3.64 -0.80 -0.97 116.57 125.74 3i3o h LYS 163 Ca 0.26 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 3i3o h LYS 163 Cb -0.07 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 3i3o h LYS 163 CO -0.05 0.07 -0.07 0.00 -2.27 0.00 0.00 179.45 177.13 3i3o h ALA 164 N 1.23 1.07 -0.16 5.00 0.00 -0.93 -2.71 119.26 122.77 3i3o h ALA 164 Ca 0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3i3o h ALA 164 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3i3o h ALA 164 CO -0.20 0.57 -0.08 0.00 0.00 0.00 0.00 179.25 179.54 3i3o h ALA 165 N 1.24 1.57 -0.96 0.00 0.00 0.06 -3.20 119.26 117.97 3i3o h ALA 165 Ca 0.12 -0.17 0.24 0.00 0.00 0.00 0.00 54.91 55.10 3i3o h ALA 165 Cb 0.52 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 3i3o h ALA 165 CO 0.03 0.31 0.64 -0.07 0.00 0.00 0.00 179.25 180.16 3i3o h LEU 166 N 0.23 0.36 -2.20 0.00 3.38 -0.87 0.45 115.31 116.66 3i3o h LEU 166 Ca 0.05 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3i3o h LEU 166 Cb 0.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3i3o h LEU 166 CO 0.01 0.12 0.00 0.28 0.09 0.00 0.00 178.44 178.94 3i3o h SER 167 N 0.34 0.00 0.00 -0.43 0.02 -1.73 -3.15 113.55 108.60 3i3o h SER 167 Ca 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 3i3o h SER 167 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.93 3i3o h SER 167 CO -0.19 0.00 -0.89 1.41 -1.14 0.00 0.00 176.83 176.02 3i3o n HIS 168 N -2.68 0.00 -2.85 3.45 8.25 0.15 -5.01 115.22 116.54 3i3o n HIS 168 Ca -0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 3i3o n HIS 168 Cb 0.06 -0.05 -0.06 0.00 1.12 0.00 0.00 29.99 31.06 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 -2.94 4.63 0.34 2.41 1.43 -0.87 -4.55 118.68 119.13 3i3o s LEU 169 Ca -0.01 1.82 0.03 0.00 -1.03 0.00 0.00 54.13 54.95 3i3o s LEU 169 Cb 0.02 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 3i3o s LEU 169 CO 0.11 0.18 0.12 -0.54 0.23 0.00 0.00 176.35 176.45 3i3o s LYS 170 N -1.16 1.70 0.20 1.70 1.02 -1.26 -4.95 119.74 117.00 3i3o s LYS 170 Ca 0.39 -1.99 -0.30 0.00 0.02 0.00 0.00 55.97 54.09 3i3o s LYS 170 Cb -0.25 -0.46 -0.16 0.00 -0.52 0.00 0.00 37.83 36.44 3i3o s LYS 170 CO 0.30 -0.39 0.76 0.94 -0.92 0.00 0.00 175.35 176.04 3i3o n GLN 171 N -0.71 0.45 0.00 1.68 7.27 -1.19 -0.65 117.38 124.23 3i3o n GLN 171 Ca -0.02 0.16 0.00 0.00 0.07 0.00 0.00 57.00 57.21 3i3o n GLN 171 Cb 0.65 -1.35 0.00 0.00 2.41 0.00 0.00 30.24 31.96 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 1.77 3.12 3.79 1.69 0.00 -0.50 -5.00 105.19 110.05 3i3o n GLY 172 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.78 4.75 -0.03 1.61 1.01 0.18 -4.93 116.67 118.48 3i3o s ASP 173 Ca 0.00 1.67 -0.06 0.00 0.71 0.00 0.00 52.55 54.86 3i3o s ASP 173 Cb 0.00 -2.43 0.01 0.00 1.01 0.00 0.00 42.92 41.50 3i3o s ASP 173 CO 0.00 -1.85 0.15 -0.69 0.21 0.00 0.00 175.17 172.98 3i3o s VAL 174 N -2.98 0.04 -0.05 -1.27 1.01 -0.30 -2.63 120.40 114.22 3i3o s VAL 174 Ca 0.60 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.27 3i3o s VAL 174 Cb -0.16 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 3i3o s VAL 174 CO 0.56 -0.20 -0.22 -0.63 0.00 0.00 0.00 175.10 174.60 3i3o s ILE 175 N -0.68 1.84 -0.08 2.22 1.01 -0.28 -1.24 121.20 123.98 3i3o s ILE 175 Ca -0.08 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.64 3i3o s ILE 175 Cb -0.05 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.89 3i3o s ILE 175 CO 0.01 0.52 -0.11 -0.63 0.00 0.00 0.00 174.94 174.73 3i3o s ILE 176 N -0.15 1.09 -0.18 2.92 1.01 0.83 -2.13 121.20 124.59 3i3o s ILE 176 Ca -0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 3i3o s ILE 176 Cb -0.12 -1.04 -0.00 0.00 0.01 0.00 0.00 42.46 41.31 3i3o s ILE 176 CO 0.03 0.36 -0.10 0.20 0.00 0.00 0.00 174.94 175.42 3i3o s ASN 177 N 1.01 3.96 -0.28 3.58 0.01 0.16 -0.46 114.94 122.92 3i3o s ASN 177 Ca -0.08 -0.43 -0.29 0.00 -0.71 0.00 0.00 52.86 51.35 3i3o s ASN 177 Cb -0.15 -1.64 0.01 0.00 0.41 0.00 0.00 41.25 39.88 3i3o s ASN 177 CO -0.00 0.04 1.09 -0.89 -1.51 0.00 0.00 177.10 175.83 3i3o s THR 178 N 1.08 4.51 0.00 1.60 2.01 0.37 -2.36 115.64 122.85 3i3o s THR 178 Ca 0.00 1.77 0.00 0.00 0.31 0.00 0.00 61.69 63.77 3i3o s THR 178 Cb -0.15 -4.34 0.00 0.00 0.01 0.00 0.00 72.50 68.02 3i3o s THR 178 CO -0.02 -0.38 0.00 0.00 -0.69 0.00 0.00 174.62 173.53 3i3o n ALA 179 N 6.76 0.00 -3.58 7.40 0.00 0.45 -4.86 120.51 126.68 3i3o n ALA 179 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.49 3i3o n ALA 179 Cb 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.93 -0.25 0.48 0.00 0.15 -1.26 -4.52 113.70 107.37 3i3o s SER 180 Ca 0.00 0.19 0.21 0.00 0.70 0.00 0.00 55.95 57.05 3i3o s SER 180 Cb 0.00 0.23 1.24 0.00 -1.71 0.00 0.00 66.02 65.77 3i3o s SER 180 CO 0.00 -0.30 1.96 -0.29 1.20 0.00 0.00 173.24 175.81 3i3o h ILE 181 N 2.26 0.76 0.00 6.45 2.10 -1.36 -2.46 117.51 125.26 3i3o h ILE 181 Ca -0.15 -0.07 -0.02 0.00 1.08 0.00 0.00 64.86 65.71 3i3o h ILE 181 Cb 1.18 0.55 -0.00 0.00 -1.09 0.00 0.00 36.82 37.46 3i3o h ILE 181 CO 0.28 0.04 -0.08 -0.37 -1.08 0.00 0.00 178.15 176.93 3i3o h VAL 182 N 0.20 0.67 0.00 2.19 -1.51 -1.86 -0.95 116.25 114.99 3i3o h VAL 182 Ca 0.31 -0.31 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 3i3o h VAL 182 Cb 0.95 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 3i3o h VAL 182 CO -0.06 0.07 -0.20 0.00 -1.23 0.00 0.00 177.57 176.16 3i3o h ALA 183 N 1.92 1.21 0.07 5.19 0.00 -1.67 0.99 119.26 126.98 3i3o h ALA 183 Ca -0.00 -0.18 -0.36 0.00 0.00 0.00 0.00 54.91 54.37 3i3o h ALA 183 Cb 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3i3o h ALA 183 CO 0.01 0.25 -2.07 0.66 0.00 0.00 0.00 179.25 178.10 3i3o n TYR 184 N -3.63 0.88 0.23 0.00 4.01 -0.43 -4.62 117.16 113.60 3i3o n TYR 184 Ca -0.01 0.21 0.06 0.00 -0.16 0.00 0.00 57.90 58.00 3i3o n TYR 184 Cb 0.33 -1.13 -0.09 0.00 -0.31 0.00 0.00 39.34 38.15 3i3o n TYR 184 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3i3o n GLU 185 N -3.31 1.42 0.00 -0.72 -0.58 -0.80 -5.08 120.64 111.58 3i3o n GLU 185 Ca -0.32 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.35 3i3o n GLU 185 Cb 1.04 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 30.70 3i3o n GLU 185 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i3o n GLY 186 N 1.58 -2.50 2.83 0.62 0.00 0.34 -5.01 105.19 103.06 3i3o n GLY 186 Ca -0.00 -1.42 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.55 0.97 0.59 1.61 3.84 -1.26 -4.78 114.94 112.36 3i3o s ASN 187 Ca 0.00 0.03 0.33 0.00 0.21 0.00 0.00 52.86 53.43 3i3o s ASN 187 Cb 0.00 0.57 1.83 0.00 -0.55 0.00 0.00 41.25 43.10 3i3o s ASN 187 CO 0.00 -0.30 2.22 1.05 -2.79 0.00 0.00 177.10 177.28 3i3o h GLU 188 N 8.29 0.00 -0.01 0.43 4.11 -1.97 -1.33 114.58 124.09 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 0.04 -0.24 0.25 0.07 0.00 0.00 179.01 179.37 3i3o n THR 189 N -3.58 0.00 -3.12 -1.06 -2.24 -1.26 -4.51 114.28 98.51 3i3o n THR 189 Ca -0.02 -0.21 -0.18 0.00 -2.27 0.00 0.00 64.05 61.37 3i3o n THR 189 Cb 0.13 0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 69.05 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 -0.19 1.13 -0.12 3.22 4.77 -0.50 -1.26 117.00 124.04 3i3o n LEU 190 Ca 0.13 -4.92 -0.11 0.00 -0.03 0.00 0.00 56.01 51.08 3i3o n LEU 190 Cb 0.40 0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 42.07 3i3o n LEU 190 CO 0.24 2.22 0.74 0.40 -1.33 0.00 0.00 177.39 179.65 3i3o h ILE 191 N 1.33 1.27 -0.08 -0.08 2.04 -1.79 0.15 117.51 120.35 3i3o h ILE 191 Ca 0.08 -1.09 -0.06 0.00 1.00 0.00 0.00 64.86 64.79 3i3o h ILE 191 Cb 0.96 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 3i3o h ILE 191 CO 0.52 0.36 -0.20 -2.24 0.00 0.00 0.00 178.15 176.59 3i3o h ASP 192 N 0.44 0.32 -0.32 1.72 2.03 -1.93 -1.90 116.42 116.78 3i3o h ASP 192 Ca 0.09 -0.58 0.07 0.00 -0.73 0.00 0.00 57.03 55.88 3i3o h ASP 192 Cb 0.54 -0.09 -0.08 0.00 -0.83 0.00 0.00 39.33 38.87 3i3o h ASP 192 CO 0.03 0.84 -0.19 0.22 -1.03 0.00 0.00 179.24 179.11 3i3o h TYR 193 N -0.19 -0.47 -0.90 4.15 3.20 -1.91 -1.53 116.97 119.32 3i3o h TYR 193 Ca -0.00 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.95 3i3o h TYR 193 Cb 0.79 0.26 -0.06 0.00 1.54 0.00 0.00 36.73 39.27 3i3o h TYR 193 CO 0.11 -0.26 0.58 0.66 -1.64 0.00 0.00 178.16 177.61 3i3o h SER 194 N -0.14 0.94 -0.62 -2.11 4.64 -0.64 -1.83 113.55 113.79 3i3o h SER 194 Ca 0.17 -0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.50 3i3o h SER 194 Cb 0.40 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 3i3o h SER 194 CO -0.41 0.63 0.40 0.00 -0.87 0.00 0.00 176.83 176.58 3i3o h ALA 195 N 1.39 0.79 -0.57 5.18 0.00 -0.62 0.24 119.26 125.66 3i3o h ALA 195 Ca 0.37 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 3i3o h ALA 195 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3i3o h ALA 195 CO -0.14 0.18 0.17 1.79 0.00 0.00 0.00 179.25 181.26 3i3o h THR 196 N 0.81 1.22 -0.25 0.00 1.35 -0.50 -0.65 112.91 114.89 3i3o h THR 196 Ca 0.23 -0.77 -0.11 0.00 -0.55 0.00 0.00 66.41 65.21 3i3o h THR 196 Cb -0.06 0.60 -0.01 0.00 -1.73 0.00 0.00 68.15 66.95 3i3o h THR 196 CO -0.07 0.30 -0.32 0.11 -0.25 0.00 0.00 175.52 175.29 3i3o h LYS 197 N 0.84 0.52 -0.24 4.72 1.79 -0.89 -0.64 116.57 122.67 3i3o h LYS 197 Ca 0.19 -0.23 -0.10 0.00 -2.18 0.00 0.00 60.65 58.34 3i3o h LYS 197 Cb 0.25 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 3i3o h LYS 197 CO -0.01 0.78 -0.26 0.78 -1.08 0.00 0.00 179.45 179.66 3i3o h GLY 198 N 1.05 0.51 1.01 3.86 0.00 -0.59 -2.08 103.07 106.83 3i3o h GLY 198 Ca 0.05 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 3i3o h GLY 198 CO 0.06 0.38 0.30 0.00 0.00 0.00 0.00 176.54 177.29 3i3o h ALA 199 N 1.31 0.87 -0.60 3.60 0.00 -0.56 -2.05 119.26 121.83 3i3o h ALA 199 Ca 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3i3o h ALA 199 Cb 0.68 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3i3o h ALA 199 CO 0.05 0.46 0.35 0.82 0.00 0.00 0.00 179.25 180.93 3i3o h ILE 200 N 0.95 1.18 0.20 0.00 2.04 -0.73 -0.65 117.51 120.50 3i3o h ILE 200 Ca 0.23 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 3i3o h ILE 200 Cb 0.16 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3i3o h ILE 200 CO -0.02 0.19 -0.13 0.58 0.00 0.00 0.00 178.15 178.77 3i3o h VAL 201 N 0.81 0.73 -0.64 1.67 2.07 -1.11 -1.06 116.25 118.72 3i3o h VAL 201 Ca 0.21 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 3i3o h VAL 201 Cb 0.00 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 3i3o h VAL 201 CO -0.04 0.00 0.39 0.00 0.02 0.00 0.00 177.57 177.95 3i3o h ALA 202 N 0.46 0.82 -0.45 1.67 0.00 -1.24 -2.23 119.26 118.29 3i3o h ALA 202 Ca -0.02 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.88 3i3o h ALA 202 Cb 0.27 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 3i3o h ALA 202 CO 0.02 0.28 0.13 0.35 0.00 0.00 0.00 179.25 180.03 3i3o h PHE 203 N 0.87 0.23 -0.33 0.00 3.57 -0.96 -0.49 116.94 119.82 3i3o h PHE 203 Ca 0.23 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.78 3i3o h PHE 203 Cb -0.04 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 3i3o h PHE 203 CO -0.02 0.06 0.15 1.15 -2.23 0.00 0.00 178.31 177.42 3i3o h THR 204 N 0.29 0.96 0.06 4.41 2.02 -0.86 0.74 112.91 120.53 3i3o h THR 204 Ca 0.22 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 3i3o h THR 204 Cb 0.24 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3i3o h THR 204 CO -0.25 0.06 -0.03 0.03 0.37 0.00 0.00 175.52 175.70 3i3o h ARG 205 N 0.32 -0.07 -0.35 6.66 3.08 -1.01 -1.44 114.38 121.57 3i3o h ARG 205 Ca 0.14 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.11 3i3o h ARG 205 Cb 0.07 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3i3o h ARG 205 CO -0.11 0.03 -0.12 0.77 -1.07 0.00 0.00 179.97 179.47 3i3o h SER 206 N -0.15 0.71 0.12 7.04 0.02 -0.93 -3.04 113.55 117.31 3i3o h SER 206 Ca -0.01 -0.38 -0.08 0.00 -0.84 0.00 0.00 61.79 60.48 3i3o h SER 206 Cb 0.13 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3i3o h SER 206 CO 0.01 0.93 -0.27 0.25 -1.14 0.00 0.00 176.83 176.61 3i3o h LEU 207 N 0.48 0.25 -0.69 5.07 5.85 -0.87 -2.19 115.31 123.21 3i3o h LEU 207 Ca 0.08 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3i3o h LEU 207 Cb 0.64 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3i3o h LEU 207 CO 0.04 0.53 0.33 0.77 -0.34 0.00 0.00 178.44 179.77 3i3o h SER 208 N 0.23 0.90 -0.51 1.25 4.64 -1.15 -1.40 113.55 117.51 3i3o h SER 208 Ca 0.03 -0.13 -0.07 0.00 -0.47 0.00 0.00 61.79 61.16 3i3o h SER 208 Cb 0.61 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 3i3o h SER 208 CO 0.04 0.77 0.05 -0.61 -0.87 0.00 0.00 176.83 176.22 3i3o h GLN 209 N 0.95 0.86 -0.64 4.77 5.75 -1.46 -2.02 115.11 123.33 3i3o h GLN 209 Ca 0.24 -0.25 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 3i3o h GLN 209 Cb 0.11 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 3i3o h GLN 209 CO -0.03 0.87 0.42 1.03 -2.65 0.00 0.00 178.83 178.47 3i3o h SER 210 N 0.73 0.67 -0.02 -0.69 0.87 -0.95 -3.18 113.55 110.99 3i3o h SER 210 Ca 0.15 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 3i3o h SER 210 Cb 0.45 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 3i3o h SER 210 CO 0.02 0.47 -0.19 0.18 -0.53 0.00 0.00 176.83 176.78 3i3o n LEU 211 N -4.46 2.06 -0.31 2.23 4.77 -0.57 -4.53 117.00 116.19 3i3o n LEU 211 Ca 0.07 -0.87 -0.02 0.00 -0.03 0.00 0.00 56.01 55.16 3i3o n LEU 211 Cb 0.11 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.30 3i3o n LEU 211 CO 0.35 0.37 1.22 1.62 -1.33 0.00 0.00 177.39 179.63 3i3o h VAL 212 N 2.64 1.16 0.00 4.08 3.04 -1.34 -1.47 116.25 124.36 3i3o h VAL 212 Ca 0.00 -0.38 -0.02 0.00 -1.01 0.00 0.00 66.70 65.30 3i3o h VAL 212 Cb 0.66 -0.03 -0.00 0.00 -2.01 0.00 0.00 31.29 29.90 3i3o h VAL 212 CO 0.00 0.20 -0.07 1.56 -1.01 0.00 0.00 177.57 178.25 3i3o h GLN 213 N 1.10 0.00 -0.06 4.17 4.20 -1.79 -1.62 115.11 121.11 3i3o h GLN 213 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 3i3o h GLN 213 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 3i3o h GLN 213 CO -0.10 0.07 0.00 1.63 -0.67 0.00 0.00 178.83 179.76 3i3o n LYS 214 N -3.19 1.41 -2.14 1.46 5.02 -0.60 -4.93 118.16 115.18 3i3o n LYS 214 Ca 0.01 -0.60 -0.14 0.00 -2.02 0.00 0.00 58.31 55.56 3i3o n LYS 214 Cb 0.36 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 33.94 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 1.04 0.03 3.38 0.72 0.00 -0.61 -3.20 105.19 106.54 3i3o n GLY 215 Ca 0.18 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.66 3.72 0.23 -0.61 1.01 -0.95 -1.42 121.20 120.52 3i3o s ILE 216 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 60.65 60.11 3i3o s ILE 216 Cb 0.00 -2.70 -0.08 0.00 0.01 0.00 0.00 42.46 39.69 3i3o s ILE 216 CO 0.00 0.41 0.66 -0.13 0.00 0.00 0.00 174.94 175.88 3i3o s ARG 217 N 1.37 4.06 -0.11 2.79 0.52 -1.08 -4.10 118.95 122.40 3i3o s ARG 217 Ca 0.05 0.64 -0.02 0.00 -0.52 0.00 0.00 55.73 55.88 3i3o s ARG 217 Cb -0.15 -2.74 0.04 0.00 0.52 0.00 0.00 34.95 32.62 3i3o s ARG 217 CO -0.00 0.34 0.01 0.08 0.02 0.00 0.00 175.30 175.74 3i3o s VAL 218 N -1.67 0.45 0.31 3.52 1.01 -1.26 -1.12 120.40 121.63 3i3o s VAL 218 Ca 0.45 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.38 3i3o s VAL 218 Cb -0.14 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 3i3o s VAL 218 CO 0.20 0.13 0.18 0.20 0.00 0.00 0.00 175.10 175.81 3i3o s ASN 219 N 1.93 1.49 0.15 3.32 0.01 -0.91 0.32 114.94 121.26 3i3o s ASN 219 Ca 0.03 -1.60 0.01 0.00 -0.71 0.00 0.00 52.86 50.60 3i3o s ASN 219 Cb -0.14 0.44 -0.04 0.00 0.41 0.00 0.00 41.25 41.92 3i3o s ASN 219 CO -0.06 -0.93 -0.01 -0.83 -1.51 0.00 0.00 177.10 173.76 3i3o s GLY 220 N -3.36 1.10 -0.06 0.66 0.00 0.18 -0.66 107.32 105.17 3i3o s GLY 220 Ca 0.36 -1.53 0.04 0.00 0.00 0.00 0.00 44.72 43.60 3i3o s GLY 220 CO 0.19 -1.50 -0.19 0.14 0.00 0.00 0.00 173.10 171.74 3i3o s VAL 221 N -3.69 1.65 -0.50 1.40 1.01 -1.00 -1.56 120.40 117.71 3i3o s VAL 221 Ca 0.21 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.39 3i3o s VAL 221 Cb 0.06 -1.43 0.13 0.00 0.00 0.00 0.00 36.38 35.15 3i3o s VAL 221 CO 0.02 0.47 0.26 0.00 0.00 0.00 0.00 175.10 175.85 3i3o s ALA 222 N 0.17 3.29 0.55 5.51 0.00 -0.32 -0.41 121.76 130.55 3i3o s ALA 222 Ca -0.09 -3.07 -0.18 0.00 0.00 0.00 0.00 51.96 48.62 3i3o s ALA 222 Cb -0.14 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 3i3o s ALA 222 CO 0.04 -1.96 1.09 -2.14 0.00 0.00 0.00 175.76 172.79 3i3o s PRO 223 N 0.12 3.38 0.00 0.00 0.02 -1.26 -2.35 135.00 134.91 3i3o s PRO 223 Ca 0.15 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.62 3i3o s PRO 223 Cb -0.23 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.27 3i3o s PRO 223 CO -0.03 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.26 3i3o n GLY 224 N -0.22 1.61 3.69 0.52 0.00 -0.73 -1.22 105.19 108.84 3i3o n GLY 224 Ca 0.10 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 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 2.95 4.25 -0.08 1.61 0.04 -1.26 -4.91 135.00 137.59 3i3o s PRO 225 Ca 0.00 2.11 0.03 0.00 0.04 0.00 0.00 61.00 63.18 3i3o s PRO 225 Cb 0.00 -3.56 0.01 0.00 0.04 0.00 0.00 34.50 30.99 3i3o s PRO 225 CO 0.00 -0.63 -0.17 0.42 0.04 0.00 0.00 177.00 176.66 3i3o s ILE 226 N 2.40 1.55 -0.68 0.56 -1.09 -1.26 -1.01 121.20 121.68 3i3o s ILE 226 Ca 0.68 -0.72 -0.26 0.00 -2.23 0.00 0.00 60.65 58.12 3i3o s ILE 226 Cb -0.35 -1.37 -0.04 0.00 -1.58 0.00 0.00 42.46 39.11 3i3o s ILE 226 CO 0.29 0.45 2.02 0.86 -1.23 0.00 0.00 174.94 177.32 3i3o s TRP 227 N 0.53 1.55 0.28 3.97 -0.00 -0.95 -4.86 118.94 119.47 3i3o s TRP 227 Ca -0.16 0.98 0.02 0.00 -0.00 0.00 0.00 56.10 56.94 3i3o s TRP 227 Cb -0.17 -3.94 -0.04 0.00 -0.00 0.00 0.00 33.47 29.32 3i3o s TRP 227 CO 0.06 -2.15 0.13 0.95 -0.00 0.00 0.00 176.95 175.94 3i3o s THR 228 N 10.32 0.41 0.20 5.86 -4.23 -1.26 -4.61 115.64 122.33 3i3o s THR 228 Ca 0.75 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.61 3i3o s THR 228 Cb -0.12 -2.56 0.37 0.00 1.34 0.00 0.00 72.50 71.53 3i3o s THR 228 CO 0.15 0.00 2.05 1.55 -0.54 0.00 0.00 174.62 177.84 3i3o h PRO 229 N 2.29 0.00 0.00 3.99 0.13 -1.90 -2.38 132.00 134.14 3i3o h PRO 229 Ca -0.36 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.76 3i3o h PRO 229 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 3i3o h PRO 229 CO 0.56 0.00 -0.07 1.25 -0.23 0.00 0.00 178.00 179.50 3i3o h LEU 230 N 0.00 0.00 0.21 1.56 5.85 -1.94 -3.09 115.31 117.90 3i3o h LEU 230 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3i3o h LEU 230 Cb 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3i3o h LEU 230 CO 0.00 0.07 -0.10 0.40 -0.34 0.00 0.00 178.44 178.47 3i3o h ILE 231 N 0.00 0.00 0.00 4.05 2.04 -1.75 -3.19 117.51 118.65 3i3o h ILE 231 Ca -0.00 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.34 3i3o h ILE 231 Cb 0.16 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 3i3o h ILE 231 CO 0.01 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.71 3i3o h PRO 232 N -0.80 0.00 -0.01 2.37 0.13 -1.72 -0.87 132.00 131.10 3i3o h PRO 232 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3i3o h PRO 232 Cb 0.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.34 3i3o h PRO 232 CO 0.05 0.00 -0.11 -1.13 -0.23 0.00 0.00 178.00 176.57 3i3o n SER 233 N -2.85 1.41 0.09 1.44 3.41 -1.17 0.21 113.62 116.16 3i3o n SER 233 Ca -0.02 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 3i3o n SER 233 Cb 0.11 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 3i3o n SER 233 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3i3o n SER 234 N -0.09 0.41 0.00 4.04 3.41 -0.98 -4.46 113.62 115.96 3i3o n SER 234 Ca 0.16 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 3i3o n SER 234 Cb 0.37 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 3i3o n SER 234 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3i3o n PHE 235 N -3.41 0.00 0.00 7.33 3.72 -0.37 -4.65 117.46 120.09 3i3o n PHE 235 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3i3o n PHE 235 Cb 0.03 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 3i3o n PHE 235 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3i3o n SER 241 N 0.00 0.00 -1.72 4.37 7.64 -1.26 -4.63 113.62 118.02 3i3o n SER 241 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 3i3o n SER 241 Cb 0.00 0.00 0.38 0.00 -1.01 0.00 0.00 64.21 63.58 3i3o n SER 241 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i3o n GLN 242 N 0.00 4.49 -2.12 1.43 6.02 -1.26 -5.00 117.38 120.94 3i3o n GLN 242 Ca 0.00 -3.11 -0.42 0.00 -0.01 0.00 0.00 57.00 53.46 3i3o n GLN 242 Cb 0.00 -2.19 -0.03 0.00 1.02 0.00 0.00 30.24 29.04 3i3o n GLN 242 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 3i3o s PHE 243 N -2.80 3.20 0.00 1.08 5.36 -1.26 -3.12 117.98 120.44 3i3o s PHE 243 Ca 0.53 0.88 0.00 0.00 -0.96 0.00 0.00 56.93 57.38 3i3o s PHE 243 Cb 0.41 -3.73 0.00 0.00 -0.34 0.00 0.00 43.02 39.35 3i3o s PHE 243 CO 0.14 -2.60 0.00 0.41 -1.46 0.00 0.00 175.22 171.71 3i3o n GLY 244 N 3.55 1.90 0.10 13.12 0.00 -1.26 -4.35 105.19 118.25 3i3o n GLY 244 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 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 0.36 1.61 4.64 -1.81 -1.28 113.55 117.07 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 0.80 0.00 -0.46 -0.87 0.00 0.00 176.83 176.30 3i3o n ASN 246 N -3.53 0.00 -4.93 4.97 6.94 -1.26 -4.57 115.26 112.88 3i3o n ASN 246 Ca -0.00 -0.26 -0.26 0.00 -0.02 0.00 0.00 54.58 54.04 3i3o n ASN 246 Cb 0.79 -0.22 0.02 0.00 -2.36 0.00 0.00 39.78 38.01 3i3o n ASN 246 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 3i3o s VAL 247 N -2.43 3.98 0.10 3.53 -7.23 -1.23 -5.01 120.40 112.11 3i3o s VAL 247 Ca 0.28 -0.10 -0.23 0.00 -1.81 0.00 0.00 61.98 60.11 3i3o s VAL 247 Cb 0.17 -3.54 -0.12 0.00 0.56 0.00 0.00 36.38 33.45 3i3o s VAL 247 CO 0.37 -0.50 1.72 -0.65 -0.31 0.00 0.00 175.10 175.73 3i3o h PRO 248 N 0.06 -0.10 0.00 4.82 0.11 -1.85 -2.02 132.00 133.03 3i3o h PRO 248 Ca -0.46 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3i3o h PRO 248 Cb 1.25 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3i3o h PRO 248 CO 0.60 -0.07 0.00 -1.33 -0.21 0.00 0.00 178.00 176.99 3i3o n MET 249 N -5.16 0.12 -3.60 1.05 2.81 0.00 -4.85 117.12 107.50 3i3o n MET 249 Ca -0.07 0.14 -0.26 0.00 -1.81 0.00 0.00 57.70 55.70 3i3o n MET 249 Cb 0.09 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.15 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 -1.17 -6.38 -3.55 0.03 6.02 -0.76 -4.97 117.38 106.60 3i3o n GLN 250 Ca 0.03 0.74 -0.10 0.00 -0.01 0.00 0.00 57.00 57.66 3i3o n GLN 250 Cb 0.03 -5.69 -0.04 0.00 1.02 0.00 0.00 30.24 25.56 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 -6.31 0.69 0.64 -1.09 1.70 -0.49 -4.65 118.95 109.44 3i3o s ARG 251 Ca 0.56 0.01 -0.12 0.00 -0.47 0.00 0.00 55.73 55.71 3i3o s ARG 251 Cb -0.26 0.32 -0.02 0.00 -0.57 0.00 0.00 34.95 34.42 3i3o s ARG 251 CO 0.69 -0.25 1.04 -1.25 -1.08 0.00 0.00 175.30 174.46 3i3o s PRO 252 N -1.77 3.29 0.31 3.89 0.04 -1.24 -4.78 135.00 134.74 3i3o s PRO 252 Ca -0.00 0.95 -0.12 0.00 0.04 0.00 0.00 61.00 61.86 3i3o s PRO 252 Cb -0.01 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 3i3o s PRO 252 CO -0.01 -0.82 0.68 0.20 0.04 0.00 0.00 177.00 177.09 3i3o s GLY 253 N -3.62 2.25 0.38 0.56 0.00 -0.18 -4.83 107.32 101.88 3i3o s GLY 253 Ca 0.58 -0.10 -0.17 0.00 0.00 0.00 0.00 44.72 45.03 3i3o s GLY 253 CO 0.49 0.08 0.83 1.20 0.00 0.00 0.00 173.10 175.70 3i3o s GLN 254 N -3.07 4.06 0.42 2.90 -1.52 -1.26 -2.24 119.66 118.95 3i3o s GLN 254 Ca 0.51 0.83 0.15 0.00 -1.95 0.00 0.00 55.36 54.91 3i3o s GLN 254 Cb -0.10 -2.32 1.04 0.00 -0.22 0.00 0.00 33.01 31.41 3i3o s GLN 254 CO 0.21 0.04 1.92 -1.35 -0.25 0.00 0.00 175.29 175.85 3i3o h PRO 255 N 1.94 0.42 0.00 2.91 0.11 -1.77 -0.88 132.00 134.74 3i3o h PRO 255 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3i3o h PRO 255 Cb 1.18 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3i3o h PRO 255 CO 0.63 0.28 -0.06 0.10 -0.21 0.00 0.00 178.00 178.74 3i3o h TYR 256 N 0.43 0.00 0.00 0.65 -0.00 -1.61 -1.83 116.97 114.61 3i3o h TYR 256 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.11 3i3o h TYR 256 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.58 3i3o h TYR 256 CO -0.00 0.06 0.00 0.39 -0.00 0.00 0.00 178.16 178.61 3i3o n GLU 257 N -3.76 0.10 -0.04 0.10 1.02 -0.33 -2.70 120.64 115.03 3i3o n GLU 257 Ca -0.02 0.29 -0.09 0.00 -0.02 0.00 0.00 57.16 57.31 3i3o n GLU 257 Cb 0.16 -1.67 -0.14 0.00 -0.02 0.00 0.00 31.44 29.77 3i3o n GLU 257 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3i3o n LEU 258 N -1.84 0.76 -0.35 -4.62 7.99 -0.69 -4.54 117.00 113.71 3i3o n LEU 258 Ca 0.04 0.34 0.02 0.00 -0.01 0.00 0.00 56.01 56.39 3i3o n LEU 258 Cb 0.23 0.20 0.16 0.00 -0.11 0.00 0.00 43.42 43.91 3i3o n LEU 258 CO 0.19 0.42 1.24 0.00 -1.51 0.00 0.00 177.39 177.73 3i3o h ALA 259 N 0.98 1.32 0.00 -1.18 0.00 -1.55 -2.75 119.26 116.07 3i3o h ALA 259 Ca -0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3i3o h ALA 259 Cb 2.06 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 3i3o h ALA 259 CO 0.07 0.38 -0.07 -1.35 0.00 0.00 0.00 179.25 178.28 3i3o h PRO 260 N 1.10 0.00 -0.52 0.00 0.11 -1.80 -1.86 132.00 129.03 3i3o h PRO 260 Ca 0.41 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.48 3i3o h PRO 260 Cb 0.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 3i3o h PRO 260 CO -0.18 0.07 0.16 0.00 -0.21 0.00 0.00 178.00 177.84 3i3o h ALA 261 N 1.93 0.69 -0.55 -0.75 0.00 -1.78 -1.87 119.26 116.93 3i3o h ALA 261 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3i3o h ALA 261 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3i3o h ALA 261 CO 0.01 0.36 0.06 1.88 0.00 0.00 0.00 179.25 181.55 3i3o h TYR 262 N 0.72 0.94 -0.51 0.00 0.05 -1.40 -1.77 116.97 115.01 3i3o h TYR 262 Ca 0.17 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 3i3o h TYR 262 Cb 0.29 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 3i3o h TYR 262 CO 0.02 0.83 0.28 0.28 -1.05 0.00 0.00 178.16 178.51 3i3o h VAL 263 N 0.84 1.18 -0.18 -2.88 2.07 -1.18 0.22 116.25 116.32 3i3o h VAL 263 Ca 0.17 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3i3o h VAL 263 Cb 0.42 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3i3o h VAL 263 CO 0.01 0.19 0.11 0.22 0.02 0.00 0.00 177.57 178.12 3i3o h TYR 264 N 0.68 0.23 -0.27 1.57 3.20 -1.14 -0.06 116.97 121.18 3i3o h TYR 264 Ca 0.18 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 3i3o h TYR 264 Cb 0.05 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 3i3o h TYR 264 CO -0.02 0.17 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.31 3i3o h LEU 265 N 0.23 0.55 -0.40 2.82 4.07 -1.23 -3.16 115.31 118.20 3i3o h LEU 265 Ca 0.06 -0.21 -0.18 0.00 0.08 0.00 0.00 57.88 57.64 3i3o h LEU 265 Cb -0.00 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 3i3o h LEU 265 CO -0.01 0.82 -0.80 0.00 -1.08 0.00 0.00 178.44 177.37 3i3o h ALA 266 N 1.22 0.63 -5.59 1.53 0.00 -0.28 -3.46 119.26 113.31 3i3o h ALA 266 Ca 0.06 -0.68 -0.43 0.00 0.00 0.00 0.00 54.91 53.86 3i3o h ALA 266 Cb 0.74 -0.09 0.07 0.00 0.00 0.00 0.00 17.79 18.51 3i3o h ALA 266 CO 0.06 0.88 0.07 -1.13 0.00 0.00 0.00 179.25 179.13 3i3o n SER 267 N -3.70 1.38 0.00 0.00 3.41 -0.06 -4.90 113.62 109.75 3i3o n SER 267 Ca -0.03 -2.12 0.10 0.00 -0.26 0.00 0.00 58.87 56.57 3i3o n SER 267 Cb 0.75 -0.55 0.48 0.00 -0.26 0.00 0.00 64.21 64.63 3i3o n SER 267 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3i3o n SER 268 N -2.81 0.00 0.19 4.04 7.64 -1.26 -3.20 113.62 118.22 3i3o n SER 268 Ca 0.15 0.28 0.15 0.00 1.01 0.00 0.00 58.87 60.46 3i3o n SER 268 Cb 0.54 -0.41 0.75 0.00 -1.01 0.00 0.00 64.21 64.09 3i3o n SER 268 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3i3o h ASP 269 N 0.00 0.00 -0.58 6.43 3.32 -1.91 -2.82 116.42 120.87 3i3o h ASP 269 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 3i3o h ASP 269 Cb 0.29 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.63 3i3o h ASP 269 CO 0.00 0.00 -0.02 -1.54 -1.72 0.00 0.00 179.24 175.96 3i3o n SER 270 N -4.15 3.80 0.26 6.45 3.41 -1.19 -4.78 113.62 117.42 3i3o n SER 270 Ca 0.02 -3.77 0.13 0.00 -0.26 0.00 0.00 58.87 54.98 3i3o n SER 270 Cb 0.29 -0.65 0.79 0.00 -0.26 0.00 0.00 64.21 64.38 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 1.37 0.00 -0.75 4.04 4.64 -1.71 -0.78 113.55 120.36 3i3o h SER 271 Ca 0.35 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.41 3i3o h SER 271 Cb 1.62 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.56 3i3o h SER 271 CO 0.70 0.00 0.31 0.00 -0.87 0.00 0.00 176.83 176.97 3i3o n TYR 272 N -4.14 2.44 -3.93 4.77 9.36 -1.26 -4.89 117.16 119.52 3i3o n TYR 272 Ca -0.02 -1.32 -0.30 0.00 3.32 0.00 0.00 57.90 59.58 3i3o n TYR 272 Cb 0.14 -0.71 -0.16 0.00 -0.63 0.00 0.00 39.34 37.98 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 -3.06 1.40 0.01 2.97 1.01 -0.30 -5.12 120.40 117.31 3i3o s VAL 273 Ca 0.55 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 3i3o s VAL 273 Cb 0.44 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 3i3o s VAL 273 CO 0.12 -0.02 0.08 0.28 0.00 0.00 0.00 175.10 175.56 3i3o s THR 274 N 1.47 0.09 -0.16 3.92 -1.32 -1.26 -4.71 115.64 113.67 3i3o s THR 274 Ca -0.04 -0.73 0.00 0.00 -1.21 0.00 0.00 61.69 59.72 3i3o s THR 274 Cb -0.18 -0.36 0.00 0.00 -1.51 0.00 0.00 72.50 70.46 3i3o s THR 274 CO -0.07 -0.40 0.00 0.61 -2.21 0.00 0.00 174.62 172.55 3i3o n GLY 275 N 1.59 0.52 3.88 6.08 0.00 0.15 -4.97 105.19 112.44 3i3o n GLY 275 Ca -0.23 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.20 2.34 -0.04 1.61 -1.52 -1.26 -4.63 119.66 114.96 3i3o s GLN 276 Ca 0.00 -1.83 0.01 0.00 -1.95 0.00 0.00 55.36 51.59 3i3o s GLN 276 Cb 0.00 -2.19 0.02 0.00 -0.22 0.00 0.00 33.01 30.61 3i3o s GLN 276 CO 0.00 -0.43 -0.05 1.41 -0.25 0.00 0.00 175.29 175.97 3i3o s MET 277 N -4.20 0.79 -0.29 2.91 1.75 -1.26 -0.65 119.30 118.35 3i3o s MET 277 Ca 0.41 -0.14 -0.09 0.00 -1.25 0.00 0.00 55.69 54.61 3i3o s MET 277 Cb -0.02 -0.78 -0.02 0.00 2.84 0.00 0.00 34.83 36.85 3i3o s MET 277 CO 0.24 -0.03 0.14 0.42 -0.65 0.00 0.00 175.02 175.14 3i3o s ILE 278 N 0.68 4.65 -0.45 10.11 -1.09 -0.60 -4.95 121.20 129.55 3i3o s ILE 278 Ca -0.09 -0.26 -0.20 0.00 -2.23 0.00 0.00 60.65 57.86 3i3o s ILE 278 Cb -0.12 -3.30 0.03 0.00 -1.58 0.00 0.00 42.46 37.49 3i3o s ILE 278 CO 0.00 0.16 0.63 -1.00 -1.23 0.00 0.00 174.94 173.50 3i3o s HIS 279 N 1.64 3.06 -0.56 3.97 3.76 -1.26 -1.18 115.29 124.72 3i3o s HIS 279 Ca 0.05 -0.17 0.02 0.00 -0.15 0.00 0.00 55.06 54.82 3i3o s HIS 279 Cb -0.16 -3.36 0.14 0.00 1.11 0.00 0.00 32.58 30.31 3i3o s HIS 279 CO 0.06 -0.90 0.32 0.08 -0.85 0.00 0.00 174.74 173.45 3i3o s VAL 280 N 2.76 2.88 0.00 -0.90 1.01 -0.99 -4.91 120.40 120.25 3i3o s VAL 280 Ca 0.21 -3.32 0.00 0.00 0.00 0.00 0.00 61.98 58.87 3i3o s VAL 280 Cb -0.15 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.27 3i3o s VAL 280 CO 0.17 -0.83 0.70 -0.46 0.00 0.00 0.00 175.10 174.68 3i3o n ASN 281 N 3.10 0.00 0.00 3.32 0.23 -1.26 -1.78 115.26 118.87 3i3o n ASN 281 Ca 0.07 -1.43 0.00 0.00 -0.53 0.00 0.00 54.58 52.69 3i3o n ASN 281 Cb 0.33 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 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 0.00 0.42 0.58 4.83 0.00 -1.26 -4.02 105.19 105.74 3i3o n GLY 282 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.97 0.84 3.67 -0.02 0.00 -1.26 -0.82 105.19 104.64 3i3o n GLY 283 Ca 0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 3.94 -0.03 1.61 1.01 -1.26 -4.77 120.40 118.91 3i3o s VAL 284 Ca 0.00 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.90 3i3o s VAL 284 Cb 0.00 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 3i3o s VAL 284 CO 0.00 -0.07 1.03 -0.63 0.00 0.00 0.00 175.10 175.43 3i3o s ILE 285 N 3.16 4.70 -0.12 2.22 -1.09 -1.26 -4.93 121.20 123.90 3i3o s ILE 285 Ca 0.62 1.95 0.15 0.00 -2.23 0.00 0.00 60.65 61.15 3i3o s ILE 285 Cb -0.28 -4.25 0.36 0.00 -1.58 0.00 0.00 42.46 36.71 3i3o s ILE 285 CO 0.22 0.09 1.17 1.33 -1.23 0.00 0.00 174.94 176.53 3i3o n VAL 286 N 4.17 1.30 -3.64 2.92 0.24 -1.26 -4.95 118.33 117.10 3i3o n VAL 286 Ca 0.08 -2.11 -0.27 0.00 -2.04 0.00 0.00 64.34 60.00 3i3o n VAL 286 Cb 0.49 0.19 0.02 0.00 -1.47 0.00 0.00 33.84 33.07 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 -0.60 -4.84 -0.30 -1.34 5.15 -1.26 -5.03 115.26 107.04 3i3o n ASN 287 Ca 0.13 -0.60 0.15 0.00 -0.60 0.00 0.00 54.58 53.65 3i3o n ASN 287 Cb 0.81 -3.90 0.68 0.00 -0.53 0.00 0.00 39.78 36.85 3i3o n ASN 287 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27