#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i3o s GLY 20 N 0.00 1.86 -0.27 -1.23 0.00 -1.25 -5.03 107.32 101.40 3i3o s GLY 20 Ca 0.00 0.12 -0.12 0.00 0.00 0.00 0.00 44.72 44.72 3i3o s GLY 20 CO 0.00 0.41 0.24 -0.42 0.00 0.00 0.00 173.10 173.33 3i3o s ILE 21 N -2.85 5.28 0.35 0.90 -1.09 -1.26 -4.83 121.20 117.70 3i3o s ILE 21 Ca 0.59 0.29 0.09 0.00 -2.23 0.00 0.00 60.65 59.38 3i3o s ILE 21 Cb -0.12 -3.57 0.10 0.00 -1.58 0.00 0.00 42.46 37.28 3i3o s ILE 21 CO 0.45 0.24 1.82 -0.08 -1.23 0.00 0.00 174.94 176.14 3i3o h GLU 22 N 8.17 0.19 0.00 2.79 4.81 -1.95 -2.98 114.58 125.61 3i3o h GLU 22 Ca -0.35 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 3i3o h GLU 22 Cb 1.18 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3i3o h GLU 22 CO 0.59 0.47 0.00 0.66 -0.73 0.00 0.00 179.01 180.00 3i3o h SER 23 N 0.18 0.00 -0.40 1.04 4.64 -1.99 -2.50 113.55 114.51 3i3o h SER 23 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3i3o h SER 23 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3i3o h SER 23 CO 0.04 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.18 3i3o n LEU 24 N -2.57 2.86 -4.78 5.97 4.77 -1.13 -4.98 117.00 117.15 3i3o n LEU 24 Ca 0.01 -1.30 -0.38 0.00 -0.03 0.00 0.00 56.01 54.31 3i3o n LEU 24 Cb 0.20 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 3i3o n LEU 24 CO 0.20 0.65 0.17 -0.04 -1.33 0.00 0.00 177.39 177.04 3i3o s MET 25 N -1.48 4.16 -0.23 3.23 -1.94 -0.95 -5.08 119.30 117.01 3i3o s MET 25 Ca 0.37 0.51 0.01 0.00 -1.71 0.00 0.00 55.69 54.86 3i3o s MET 25 Cb 0.20 -3.31 0.06 0.00 2.01 0.00 0.00 34.83 33.79 3i3o s MET 25 CO 0.28 0.46 -0.05 1.21 -0.01 0.00 0.00 175.02 176.91 3i3o s ASN 26 N -0.38 3.71 0.71 3.03 2.47 -1.26 -2.44 114.94 120.77 3i3o s ASN 26 Ca 0.26 -1.10 -0.11 0.00 0.42 0.00 0.00 52.86 52.33 3i3o s ASN 26 Cb -0.17 -1.14 0.01 0.00 -1.45 0.00 0.00 41.25 38.50 3i3o s ASN 26 CO 0.13 -0.23 1.07 -2.16 -3.72 0.00 0.00 177.10 172.19 3i3o s PRO 27 N 1.43 2.86 0.37 0.43 0.04 -1.26 -5.11 135.00 133.76 3i3o s PRO 27 Ca -0.05 0.83 -0.27 0.00 0.04 0.00 0.00 61.00 61.55 3i3o s PRO 27 Cb -0.18 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 3i3o s PRO 27 CO -0.06 -1.12 1.22 -0.51 0.04 0.00 0.00 177.00 176.56 3i3o s LEU 28 N -5.53 4.30 0.68 -3.56 1.43 -1.02 -4.96 118.68 110.02 3i3o s LEU 28 Ca 0.58 2.48 -0.17 0.00 -1.03 0.00 0.00 54.13 55.99 3i3o s LEU 28 Cb -0.13 -3.86 0.01 0.00 0.03 0.00 0.00 46.19 42.24 3i3o s LEU 28 CO 0.54 -0.61 1.26 -2.84 0.23 0.00 0.00 176.35 174.94 3i3o s PRO 29 N -2.06 2.38 -0.57 1.29 0.02 -1.26 -4.92 135.00 129.88 3i3o s PRO 29 Ca 0.53 1.95 -0.21 0.00 0.02 0.00 0.00 61.00 63.29 3i3o s PRO 29 Cb -0.34 -1.84 0.06 0.00 0.02 0.00 0.00 34.50 32.40 3i3o s PRO 29 CO 0.44 -1.70 0.80 -0.65 -0.33 0.00 0.00 177.00 175.57 3i3o s GLN 30 N -3.57 3.16 0.00 5.54 -0.21 -1.26 -4.85 119.66 118.46 3i3o s GLN 30 Ca 0.79 -0.80 0.23 0.00 0.02 0.00 0.00 55.36 55.61 3i3o s GLN 30 Cb -0.34 -4.15 0.18 0.00 1.00 0.00 0.00 33.01 29.70 3i3o s GLN 30 CO 0.42 -1.49 1.19 1.97 -2.12 0.00 0.00 175.29 175.26 3i3o n PHE 31 N 6.90 0.00 -4.46 0.91 1.16 -1.26 -1.57 117.46 119.14 3i3o n PHE 31 Ca -0.04 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.32 3i3o n PHE 31 Cb 0.45 -0.11 -0.16 0.00 -1.61 0.00 0.00 39.48 38.06 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 -2.88 1.16 -0.29 3.97 2.12 -1.26 -4.13 118.70 117.39 3i3o s GLU 32 Ca 0.12 -0.34 -0.22 0.00 0.36 0.00 0.00 54.97 54.89 3i3o s GLU 32 Cb 0.17 -1.05 -0.01 0.00 0.26 0.00 0.00 34.13 33.51 3i3o s GLU 32 CO 0.73 0.10 0.71 0.34 -0.54 0.00 0.00 175.26 176.61 3i3o s ASP 33 N 0.29 6.61 0.52 -1.70 2.15 -1.26 -4.91 116.67 118.37 3i3o s ASP 33 Ca -0.05 0.64 0.21 0.00 0.43 0.00 0.00 52.55 53.77 3i3o s ASP 33 Cb -0.10 -2.37 1.31 0.00 -0.30 0.00 0.00 42.92 41.46 3i3o s ASP 33 CO 0.01 -0.51 2.06 -0.65 -0.17 0.00 0.00 175.17 175.90 3i3o h PRO 34 N 8.05 0.04 -0.33 4.34 0.11 -2.01 -1.45 132.00 140.74 3i3o h PRO 34 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3i3o h PRO 34 Cb 1.11 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3i3o h PRO 34 CO 0.83 0.03 0.00 0.09 -0.21 0.00 0.00 178.00 178.74 3i3o n ASN 35 N -4.45 2.10 -4.69 -2.05 3.02 -1.26 -4.93 115.26 103.00 3i3o n ASN 35 Ca 0.05 -1.91 -0.44 0.00 -0.03 0.00 0.00 54.58 52.24 3i3o n ASN 35 Cb 0.38 -0.22 -0.04 0.00 -0.61 0.00 0.00 39.78 39.29 3i3o n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i3o n TYR 36 N 0.63 2.50 -4.05 3.10 9.36 -0.55 -4.98 117.16 123.17 3i3o n TYR 36 Ca 0.15 0.06 -0.32 0.00 3.32 0.00 0.00 57.90 61.12 3i3o n TYR 36 Cb 0.36 -2.64 -0.15 0.00 -0.63 0.00 0.00 39.34 36.27 3i3o n TYR 36 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 3i3o s LYS 37 N 1.84 2.27 0.72 2.98 1.02 -1.26 -5.08 119.74 122.23 3i3o s LYS 37 Ca 0.80 -1.08 -0.11 0.00 0.02 0.00 0.00 55.97 55.61 3i3o s LYS 37 Cb -0.58 -2.67 0.02 0.00 -0.52 0.00 0.00 37.83 34.08 3i3o s LYS 37 CO 0.38 -0.46 1.07 0.20 -0.92 0.00 0.00 175.35 175.62 3i3o s GLY 38 N 1.25 1.65 -0.24 -3.33 0.00 -1.26 -5.00 107.32 100.39 3i3o s GLY 38 Ca -0.04 -0.05 0.17 0.00 0.00 0.00 0.00 44.72 44.80 3i3o s GLY 38 CO -0.08 0.29 1.28 -1.14 0.00 0.00 0.00 173.10 173.46 3i3o n SER 39 N -3.17 0.04 -2.77 1.64 3.41 -1.26 -4.99 113.62 106.51 3i3o n SER 39 Ca 0.07 -2.09 -0.19 0.00 -0.26 0.00 0.00 58.87 56.39 3i3o n SER 39 Cb 0.55 0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.58 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 -0.79 -3.09 0.28 4.33 1.02 -1.26 -4.87 120.64 116.26 3i3o n GLU 40 Ca -0.07 0.77 0.14 0.00 -0.02 0.00 0.00 57.16 57.98 3i3o n GLU 40 Cb 0.86 -5.48 0.80 0.00 -0.02 0.00 0.00 31.44 27.60 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 -0.58 0.00 0.00 3.49 1.57 -1.90 -2.91 116.57 116.23 3i3o h LYS 41 Ca -0.44 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.31 3i3o h LYS 41 Cb 1.31 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.56 3i3o h LYS 41 CO 0.50 0.08 -0.50 1.28 -0.57 0.00 0.00 179.45 180.24 3i3o n LEU 42 N -3.68 2.27 -4.70 2.94 4.77 -0.47 -4.64 117.00 113.48 3i3o n LEU 42 Ca -0.02 -3.35 -0.53 0.00 -0.03 0.00 0.00 56.01 52.08 3i3o n LEU 42 Cb 0.18 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 3i3o n LEU 42 CO 0.29 1.10 1.41 1.17 -1.33 0.00 0.00 177.39 180.03 3i3o n LYS 43 N -0.87 1.69 -0.84 3.23 4.81 -0.98 -0.98 118.16 124.22 3i3o n LYS 43 Ca 0.16 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 3i3o n LYS 43 Cb 0.75 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.42 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 4.31 1.02 3.77 3.14 0.00 -1.01 -4.96 105.19 111.45 3i3o n GLY 44 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.13 4.35 -0.19 1.61 -0.14 -0.15 -4.83 119.74 120.26 3i3o s LYS 45 Ca 0.00 1.67 -0.05 0.00 -1.36 0.00 0.00 55.97 56.23 3i3o s LYS 45 Cb 0.00 -2.83 -0.03 0.00 -1.68 0.00 0.00 37.83 33.29 3i3o s LYS 45 CO 0.00 -0.01 0.01 -0.80 -0.76 0.00 0.00 175.35 173.79 3i3o s ASN 46 N -1.23 5.06 0.02 2.83 0.01 -1.26 -0.44 114.94 119.93 3i3o s ASN 46 Ca 0.52 -0.11 0.07 0.00 -0.71 0.00 0.00 52.86 52.63 3i3o s ASN 46 Cb -0.27 -1.86 -0.02 0.00 0.41 0.00 0.00 41.25 39.51 3i3o s ASN 46 CO 0.34 0.12 -0.20 -0.69 -1.51 0.00 0.00 177.10 175.16 3i3o s VAL 47 N 0.70 1.58 -0.13 1.60 1.01 -0.26 -0.96 120.40 123.93 3i3o s VAL 47 Ca 0.01 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.96 3i3o s VAL 47 Cb -0.14 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.89 3i3o s VAL 47 CO 0.02 0.28 -0.21 -0.22 0.00 0.00 0.00 175.10 174.96 3i3o s LEU 48 N -0.91 2.17 -0.12 3.92 2.96 -0.48 -0.43 118.68 125.79 3i3o s LEU 48 Ca 0.07 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 53.41 3i3o s LEU 48 Cb -0.08 -1.46 0.02 0.00 0.50 0.00 0.00 46.19 45.17 3i3o s LEU 48 CO 0.01 0.10 -0.09 -0.51 -1.32 0.00 0.00 176.35 174.53 3i3o s ILE 49 N 0.70 1.17 0.02 6.68 2.07 0.04 -0.78 121.20 131.11 3i3o s ILE 49 Ca -0.09 -0.38 -0.25 0.00 -1.41 0.00 0.00 60.65 58.51 3i3o s ILE 49 Cb -0.16 -1.16 -0.05 0.00 0.13 0.00 0.00 42.46 41.22 3i3o s ILE 49 CO 0.01 0.39 0.79 0.42 -1.91 0.00 0.00 174.94 174.64 3i3o s THR 50 N 1.65 4.79 -0.86 4.00 -4.23 -0.53 -1.50 115.64 118.97 3i3o s THR 50 Ca 0.05 1.67 -0.02 0.00 -1.18 0.00 0.00 61.69 62.21 3i3o s THR 50 Cb -0.13 -4.14 0.00 0.00 1.34 0.00 0.00 72.50 69.58 3i3o s THR 50 CO -0.09 0.32 0.24 0.61 -0.54 0.00 0.00 174.62 175.16 3i3o n GLY 51 N 2.58 0.01 0.47 3.99 0.00 0.44 -2.71 105.19 109.97 3i3o n GLY 51 Ca -0.01 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.12 0.19 0.10 -0.02 0.00 -1.15 -3.85 105.19 99.34 3i3o n GLY 52 Ca -0.08 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 0.24 0.78 -3.19 1.61 5.75 -1.26 -2.97 116.55 117.51 3i3o n ASP 53 Ca 0.09 0.24 -0.11 0.00 -0.01 0.00 0.00 54.79 55.01 3i3o n ASP 53 Cb 0.22 0.47 -0.01 0.00 -1.03 0.00 0.00 41.12 40.78 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 -5.04 0.26 0.79 -1.12 1.04 -1.26 -4.10 113.70 104.26 3i3o s SER 54 Ca 0.01 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.25 3i3o s SER 54 Cb 0.11 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.99 3i3o s SER 54 CO 0.78 -1.50 0.00 0.61 0.98 0.00 0.00 173.24 174.12 3i3o n GLY 55 N -0.52 2.58 0.23 7.32 0.00 -1.26 -1.65 105.19 111.88 3i3o n GLY 55 Ca -0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 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 1.06 -0.99 -0.61 2.04 -1.90 -2.65 117.51 114.46 3i3o h ILE 56 Ca 0.00 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.68 3i3o h ILE 56 Cb 0.00 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.33 3i3o h ILE 56 CO 0.00 0.12 0.64 1.23 0.00 0.00 0.00 178.15 180.15 3i3o h GLY 57 N 0.68 1.49 0.93 5.37 0.00 -1.56 -0.61 103.07 109.37 3i3o h GLY 57 Ca 0.24 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 3i3o h GLY 57 CO -0.11 0.36 -0.04 -0.09 0.00 0.00 0.00 176.54 176.66 3i3o h ARG 58 N 1.19 -0.12 -0.70 4.80 2.43 -1.01 0.43 114.38 121.40 3i3o h ARG 58 Ca 0.42 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.70 3i3o h ARG 58 Cb 0.11 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.61 3i3o h ARG 58 CO -0.16 -0.01 0.32 0.00 -1.51 0.00 0.00 179.97 178.61 3i3o h ALA 59 N 0.70 0.96 -0.25 2.80 0.00 -1.13 -0.38 119.26 121.97 3i3o h ALA 59 Ca -0.01 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3i3o h ALA 59 Cb 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3i3o h ALA 59 CO 0.02 -0.10 0.02 0.28 0.00 0.00 0.00 179.25 179.46 3i3o h VAL 60 N 0.54 1.25 -0.39 0.00 2.07 -0.99 0.04 116.25 118.77 3i3o h VAL 60 Ca 0.36 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 67.10 3i3o h VAL 60 Cb 0.42 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 3i3o h VAL 60 CO -0.30 0.27 -0.03 0.28 0.02 0.00 0.00 177.57 177.81 3i3o h SER 61 N 0.22 -0.23 -0.38 0.57 0.02 -0.46 0.09 113.55 113.38 3i3o h SER 61 Ca 0.07 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 3i3o h SER 61 Cb 0.38 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 3i3o h SER 61 CO 0.01 -0.07 -0.03 0.40 -1.14 0.00 0.00 176.83 176.00 3i3o h ILE 62 N 0.07 1.27 -0.58 3.27 2.04 -0.94 -1.08 117.51 121.56 3i3o h ILE 62 Ca 0.19 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.94 3i3o h ILE 62 Cb 0.28 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3i3o h ILE 62 CO -0.35 0.35 0.12 0.00 0.00 0.00 0.00 178.15 178.27 3i3o h ALA 63 N 0.86 0.77 -0.77 1.87 0.00 -0.75 -1.47 119.26 119.78 3i3o h ALA 63 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3i3o h ALA 63 Cb 0.51 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3i3o h ALA 63 CO 0.02 0.50 0.45 0.74 0.00 0.00 0.00 179.25 180.96 3i3o h PHE 64 N 0.85 1.02 -0.59 0.00 -1.00 -0.86 -1.63 116.94 114.72 3i3o h PHE 64 Ca 0.18 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.96 3i3o h PHE 64 Cb 0.39 -0.33 -0.03 0.00 3.61 0.00 0.00 35.95 39.58 3i3o h PHE 64 CO 0.03 0.69 0.38 0.00 -1.61 0.00 0.00 178.31 177.80 3i3o h ALA 65 N 1.24 0.75 0.00 2.45 0.00 -0.91 -0.26 119.26 122.54 3i3o h ALA 65 Ca 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3i3o h ALA 65 Cb -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3i3o h ALA 65 CO -0.05 0.15 -0.04 0.87 0.00 0.00 0.00 179.25 180.19 3i3o h LYS 66 N 0.77 0.00 -0.16 0.00 1.57 -0.61 0.45 116.57 118.59 3i3o h LYS 66 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3i3o h LYS 66 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3i3o h LYS 66 CO -0.06 0.04 0.00 0.39 -0.57 0.00 0.00 179.45 179.24 3i3o n GLU 67 N -3.53 1.90 -0.31 3.15 -0.58 -0.67 -4.40 120.64 116.19 3i3o n GLU 67 Ca -0.02 -1.33 0.00 0.00 -0.42 0.00 0.00 57.16 55.38 3i3o n GLU 67 Cb 0.14 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 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 1.22 0.83 3.84 0.62 0.00 0.15 -1.37 105.19 110.48 3i3o n GLY 68 Ca 0.17 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 3.53 0.10 4.61 0.00 -0.19 -2.41 121.76 125.39 3i3o s ALA 69 Ca 0.00 -0.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 3i3o s ALA 69 Cb 0.00 -2.60 -0.06 0.00 0.00 0.00 0.00 23.12 20.46 3i3o s ALA 69 CO 0.00 0.42 0.78 -0.80 0.00 0.00 0.00 175.76 176.16 3i3o s ASN 70 N -1.79 7.29 -0.13 0.00 0.01 0.42 -4.13 114.94 116.61 3i3o s ASN 70 Ca 0.41 1.54 0.03 0.00 -0.71 0.00 0.00 52.86 54.12 3i3o s ASN 70 Cb -0.15 -2.49 0.01 0.00 0.41 0.00 0.00 41.25 39.04 3i3o s ASN 70 CO 0.20 0.09 -0.22 -0.63 -1.51 0.00 0.00 177.10 175.03 3i3o s ILE 71 N -0.48 2.03 -0.21 0.60 -1.09 -0.11 -1.11 121.20 120.83 3i3o s ILE 71 Ca 0.38 -0.97 -0.07 0.00 -2.23 0.00 0.00 60.65 57.76 3i3o s ILE 71 Cb -0.22 -1.79 -0.04 0.00 -1.58 0.00 0.00 42.46 38.83 3i3o s ILE 71 CO 0.25 0.55 0.07 0.00 -1.23 0.00 0.00 174.94 174.57 3i3o s ALA 72 N 0.78 3.30 -0.22 9.38 0.00 0.43 -1.29 121.76 134.14 3i3o s ALA 72 Ca -0.08 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 50.97 3i3o s ALA 72 Cb -0.16 -1.99 0.03 0.00 0.00 0.00 0.00 23.12 21.00 3i3o s ALA 72 CO -0.01 -0.10 -0.12 0.42 0.00 0.00 0.00 175.76 175.95 3i3o s ILE 73 N 0.90 2.51 -0.02 0.00 1.01 -0.18 -0.78 121.20 124.64 3i3o s ILE 73 Ca 0.04 -1.05 -0.06 0.00 0.00 0.00 0.00 60.65 59.57 3i3o s ILE 73 Cb -0.14 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 3i3o s ILE 73 CO 0.03 0.30 0.24 0.00 0.00 0.00 0.00 174.94 175.50 3i3o s ALA 74 N 1.29 3.87 0.22 9.38 0.00 -0.56 -0.27 121.76 135.68 3i3o s ALA 74 Ca 0.01 -0.60 -0.22 0.00 0.00 0.00 0.00 51.96 51.14 3i3o s ALA 74 Cb -0.16 -2.03 0.04 0.00 0.00 0.00 0.00 23.12 20.97 3i3o s ALA 74 CO -0.07 0.65 0.71 1.52 0.00 0.00 0.00 175.76 178.57 3i3o s TYR 75 N -1.24 -0.30 0.00 0.00 -0.85 -1.09 -0.42 117.35 113.45 3i3o s TYR 75 Ca 0.25 -0.06 0.00 0.00 -0.52 0.00 0.00 57.07 56.74 3i3o s TYR 75 Cb -0.13 0.65 0.00 0.00 0.38 0.00 0.00 41.96 42.86 3i3o s TYR 75 CO 0.14 -1.06 0.39 -0.11 -1.52 0.00 0.00 175.55 173.40 3i3o n LEU 76 N -0.43 0.09 0.00 -3.49 7.94 -1.26 -1.13 117.00 118.72 3i3o n LEU 76 Ca -0.08 0.68 0.00 0.00 -1.11 0.00 0.00 56.01 55.49 3i3o n LEU 76 Cb 0.61 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 44.08 3i3o n LEU 76 CO 0.14 -0.48 0.06 -0.90 -1.11 0.00 0.00 177.39 175.10 3i3o n ASP 77 N -1.93 0.00 -4.46 1.96 5.75 -1.26 -1.67 116.55 114.94 3i3o n ASP 77 Ca 0.00 -1.00 -0.43 0.00 -0.01 0.00 0.00 54.79 53.35 3i3o n ASP 77 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 3i3o n ASP 77 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3i3o n GLU 78 N 0.00 3.22 -0.25 0.11 4.71 -1.26 -4.78 120.64 122.39 3i3o n GLU 78 Ca 0.00 -3.36 -0.07 0.00 -0.01 0.00 0.00 57.16 53.72 3i3o n GLU 78 Cb 0.44 -3.36 0.05 0.00 -1.01 0.00 0.00 31.44 27.56 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 7.29 1.14 0.55 3.49 4.39 -1.98 -0.40 114.58 129.05 3i3o h GLU 79 Ca 0.43 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 3i3o h GLU 79 Cb 0.84 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 3i3o h GLU 79 CO 1.45 1.00 -0.33 0.78 -1.16 0.00 0.00 179.01 180.75 3i3o h GLY 80 N 1.09 -0.89 0.75 -3.84 0.00 -1.99 0.13 103.07 98.31 3i3o h GLY 80 Ca 0.22 0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.98 3i3o h GLY 80 CO 0.00 -0.32 0.51 -0.55 0.00 0.00 0.00 176.54 176.18 3i3o h ASP 81 N -0.83 0.82 -0.80 0.19 3.32 -1.83 0.35 116.42 117.63 3i3o h ASP 81 Ca -0.07 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 3i3o h ASP 81 Cb 0.67 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 3i3o h ASP 81 CO 0.07 0.53 0.32 0.00 -1.72 0.00 0.00 179.24 178.45 3i3o h ALA 82 N 1.38 1.05 -0.12 3.45 0.00 -0.82 -1.04 119.26 123.17 3i3o h ALA 82 Ca 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3i3o h ALA 82 Cb 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3i3o h ALA 82 CO -0.16 0.67 0.04 -0.91 0.00 0.00 0.00 179.25 178.89 3i3o h ASN 83 N 1.17 0.18 -0.44 0.00 4.21 0.41 -1.19 115.58 119.91 3i3o h ASN 83 Ca 0.27 -0.20 0.09 0.00 1.21 0.00 0.00 56.30 57.66 3i3o h ASN 83 Cb 0.21 -0.05 -0.09 0.00 -1.12 0.00 0.00 38.32 37.28 3i3o h ASN 83 CO -0.02 0.34 -0.13 -0.33 -1.29 0.00 0.00 177.43 176.00 3i3o h GLU 84 N 0.01 -0.02 -0.66 0.81 5.08 -0.81 -0.37 114.58 118.62 3i3o h GLU 84 Ca 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3i3o h GLU 84 Cb 0.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3i3o h GLU 84 CO -0.00 -0.01 0.34 1.15 -1.00 0.00 0.00 179.01 179.49 3i3o h THR 85 N -0.02 1.22 -0.77 1.13 2.02 -0.98 -2.50 112.91 113.00 3i3o h THR 85 Ca 0.21 -0.57 0.05 0.00 0.77 0.00 0.00 66.41 66.87 3i3o h THR 85 Cb 0.35 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 3i3o h THR 85 CO -0.47 0.24 0.47 0.50 0.37 0.00 0.00 175.52 176.63 3i3o h LYS 86 N 0.91 0.85 -0.30 6.66 3.64 -0.35 0.26 116.57 128.25 3i3o h LYS 86 Ca 0.23 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 3i3o h LYS 86 Cb 0.08 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3i3o h LYS 86 CO -0.03 0.57 -0.12 1.96 -2.27 0.00 0.00 179.45 179.55 3i3o h GLN 87 N 0.88 0.51 -0.17 1.90 4.20 -0.71 -0.49 115.11 121.23 3i3o h GLN 87 Ca 0.33 -0.14 -0.17 0.00 0.06 0.00 0.00 58.65 58.72 3i3o h GLN 87 Cb 0.11 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 3i3o h GLN 87 CO -0.15 0.62 -0.59 1.88 -0.67 0.00 0.00 178.83 179.92 3i3o h TYR 88 N 0.47 0.70 0.12 2.96 0.05 -0.92 -2.37 116.97 117.97 3i3o h TYR 88 Ca 0.09 -0.26 -0.01 0.00 0.05 0.00 0.00 58.73 58.60 3i3o h TYR 88 Cb 0.49 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.10 3i3o h TYR 88 CO 0.02 1.01 -0.06 0.28 -1.05 0.00 0.00 178.16 178.36 3i3o h VAL 89 N 0.41 1.03 0.00 -2.88 2.07 -0.65 -3.21 116.25 113.02 3i3o h VAL 89 Ca -0.00 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 3i3o h VAL 89 Cb 1.15 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3i3o h VAL 89 CO 0.11 0.15 -0.25 -0.33 0.02 0.00 0.00 177.57 177.27 3i3o h GLU 90 N -0.44 0.00 -0.74 1.57 5.08 -1.13 -1.48 114.58 117.44 3i3o h GLU 90 Ca -0.02 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.56 3i3o h GLU 90 Cb 0.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 3i3o h GLU 90 CO 0.03 0.25 0.55 -0.22 -1.00 0.00 0.00 179.01 178.61 3i3o h LYS 91 N 0.00 0.00 -0.11 2.33 3.64 -1.42 0.72 116.57 121.73 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 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3i3o h LYS 91 CO 0.03 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.60 3i3o n GLU 92 N -4.26 1.33 -1.13 1.90 -0.58 -0.56 -4.89 120.64 112.45 3i3o n GLU 92 Ca 0.15 -0.50 -0.05 0.00 -0.42 0.00 0.00 57.16 56.34 3i3o n GLU 92 Cb 0.82 -1.23 -0.02 0.00 -0.57 0.00 0.00 31.44 30.45 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 0.84 0.74 3.80 0.62 0.00 0.25 -4.93 105.19 106.51 3i3o n GLY 93 Ca 0.10 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.16 2.48 0.26 1.61 -7.23 -1.26 -5.08 120.40 109.02 3i3o s VAL 94 Ca 0.00 -1.54 -0.23 0.00 -1.81 0.00 0.00 61.98 58.41 3i3o s VAL 94 Cb 0.00 -3.00 -0.09 0.00 0.56 0.00 0.00 36.38 33.85 3i3o s VAL 94 CO 0.00 -0.00 0.82 -0.54 -0.31 0.00 0.00 175.10 175.06 3i3o s LYS 95 N -4.01 4.40 -0.05 4.82 -0.14 -1.26 -4.36 119.74 119.14 3i3o s LYS 95 Ca 0.44 1.07 0.01 0.00 -1.36 0.00 0.00 55.97 56.13 3i3o s LYS 95 Cb 0.01 -2.87 0.02 0.00 -1.68 0.00 0.00 37.83 33.31 3i3o s LYS 95 CO 0.25 0.36 -0.04 0.00 -0.76 0.00 0.00 175.35 175.16 3i3o s VAL 97 N 1.16 2.48 -0.22 0.00 1.01 -0.41 -5.00 120.40 119.41 3i3o s VAL 97 Ca -0.07 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 3i3o s VAL 97 Cb -0.14 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 3i3o s VAL 97 CO -0.01 0.55 0.15 -0.76 0.00 0.00 0.00 175.10 175.02 3i3o s LEU 98 N 0.25 4.15 -0.66 3.92 1.43 -1.26 -1.01 118.68 125.50 3i3o s LEU 98 Ca -0.13 0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 3i3o s LEU 98 Cb -0.17 -2.10 0.18 0.00 0.03 0.00 0.00 46.19 44.14 3i3o s LEU 98 CO 0.07 0.11 0.50 0.18 0.23 0.00 0.00 176.35 177.44 3i3o n LEU 99 N 3.99 2.59 -4.80 1.79 4.77 0.63 -4.95 117.00 121.01 3i3o n LEU 99 Ca -0.15 -5.12 -0.30 0.00 -0.03 0.00 0.00 56.01 50.41 3i3o n LEU 99 Cb 0.52 -0.55 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 3i3o n LEU 99 CO 0.36 1.81 0.71 -2.16 -1.33 0.00 0.00 177.39 176.77 3i3o s PRO 100 N -1.37 2.32 0.00 3.23 0.04 -1.26 -2.68 135.00 135.29 3i3o s PRO 100 Ca 0.28 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.09 3i3o s PRO 100 Cb -0.01 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.60 3i3o s PRO 100 CO -0.16 -1.49 0.00 0.41 0.04 0.00 0.00 177.00 175.81 3i3o n GLY 101 N -1.98 3.75 3.55 0.56 0.00 -0.29 -4.87 105.19 105.91 3i3o n GLY 101 Ca 0.07 -1.69 -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 6.42 0.00 1.61 -1.08 -1.26 -4.04 116.67 118.32 3i3o s ASP 102 Ca 0.00 -0.07 0.20 0.00 -0.52 0.00 0.00 52.55 52.16 3i3o s ASP 102 Cb 0.00 -2.37 1.09 0.00 -1.46 0.00 0.00 42.92 40.18 3i3o s ASP 102 CO 0.00 -0.85 1.71 0.18 0.52 0.00 0.00 175.17 176.73 3i3o n LEU 103 N 6.56 0.30 0.00 -1.34 4.77 -1.26 -2.63 117.00 123.40 3i3o n LEU 103 Ca 0.02 -0.12 0.12 0.00 -0.03 0.00 0.00 56.01 55.99 3i3o n LEU 103 Cb 0.48 -0.02 0.58 0.00 -2.33 0.00 0.00 43.42 42.13 3i3o n LEU 103 CO 0.57 0.06 0.90 -1.54 -1.33 0.00 0.00 177.39 176.05 3i3o n SER 104 N -0.60 0.00 -4.61 -1.43 3.41 -1.26 -4.48 113.62 104.64 3i3o n SER 104 Ca 0.15 0.21 -0.36 0.00 -0.26 0.00 0.00 58.87 58.61 3i3o n SER 104 Cb 0.12 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 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 -2.78 5.77 0.15 4.04 2.15 -1.08 -4.89 116.67 120.02 3i3o s ASP 105 Ca 0.18 0.04 -0.18 0.00 0.43 0.00 0.00 52.55 53.02 3i3o s ASP 105 Cb 0.16 -2.02 0.04 0.00 -0.30 0.00 0.00 42.92 40.80 3i3o s ASP 105 CO 0.42 0.08 1.71 -0.08 -0.17 0.00 0.00 175.17 177.13 3i3o h GLU 106 N 7.40 0.10 -0.86 4.34 4.81 -1.89 -2.30 114.58 126.16 3i3o h GLU 106 Ca -0.37 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 58.93 3i3o h GLU 106 Cb 1.17 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.46 3i3o h GLU 106 CO 0.65 0.06 0.52 0.37 -0.73 0.00 0.00 179.01 179.89 3i3o h GLN 107 N 0.10 0.89 -0.21 1.92 5.75 -1.96 -1.79 115.11 119.82 3i3o h GLN 107 Ca 0.15 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.54 3i3o h GLN 107 Cb 0.19 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 3i3o h GLN 107 CO -0.24 0.59 -0.09 1.25 -2.65 0.00 0.00 178.83 177.68 3i3o h HIS 108 N 0.92 0.34 -0.54 3.99 2.76 -1.73 0.18 115.15 121.07 3i3o h HIS 108 Ca 0.39 -0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 58.45 3i3o h HIS 108 Cb 0.25 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 3i3o h HIS 108 CO -0.04 0.42 0.03 0.00 -1.30 0.00 0.00 177.93 177.04 3i3o h LYS 110 N 0.84 0.65 -0.52 0.00 1.57 -0.53 -3.25 116.57 115.34 3i3o h LYS 110 Ca 0.16 -0.41 -0.03 0.00 -1.87 0.00 0.00 60.65 58.51 3i3o h LYS 110 Cb 0.46 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 3i3o h LYS 110 CO 0.02 1.03 0.21 -0.44 -0.57 0.00 0.00 179.45 179.70 3i3o h ASP 111 N 0.50 0.71 -0.33 0.86 3.32 -0.16 -2.35 116.42 118.98 3i3o h ASP 111 Ca 0.01 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 3i3o h ASP 111 Cb 1.10 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 3i3o h ASP 111 CO 0.11 0.68 0.12 0.16 -1.72 0.00 0.00 179.24 178.59 3i3o h ILE 112 N 0.70 1.17 0.06 0.35 3.07 -1.22 0.12 117.51 121.76 3i3o h ILE 112 Ca 0.17 -0.58 -0.00 0.00 1.55 0.00 0.00 64.86 66.00 3i3o h ILE 112 Cb 0.19 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 37.49 3i3o h ILE 112 CO -0.01 0.21 -0.03 0.58 -1.05 0.00 0.00 178.15 177.85 3i3o h VAL 113 N 0.56 1.13 -0.59 0.16 2.07 -1.57 -0.35 116.25 117.66 3i3o h VAL 113 Ca 0.13 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 3i3o h VAL 113 Cb 0.18 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 3i3o h VAL 113 CO -0.01 0.16 0.31 -0.61 0.02 0.00 0.00 177.57 177.45 3i3o h GLN 114 N -0.37 0.82 -0.26 1.57 5.75 -0.87 -1.69 115.11 120.05 3i3o h GLN 114 Ca -0.01 -0.09 -0.16 0.00 -0.15 0.00 0.00 58.65 58.25 3i3o h GLN 114 Cb 0.33 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 3i3o h GLN 114 CO 0.01 0.62 -0.47 1.49 -2.65 0.00 0.00 178.83 177.83 3i3o h GLU 115 N 0.83 0.68 -0.50 1.69 4.57 -0.71 0.29 114.58 121.42 3i3o h GLU 115 Ca 0.21 -0.39 0.01 0.00 -1.18 0.00 0.00 59.36 58.01 3i3o h GLU 115 Cb 0.04 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 3i3o h GLU 115 CO -0.03 1.01 0.33 1.15 -1.18 0.00 0.00 179.01 180.28 3i3o h THR 116 N 0.55 1.11 -0.33 0.32 2.02 -0.43 0.19 112.91 116.35 3i3o h THR 116 Ca 0.03 -0.23 -0.14 0.00 0.77 0.00 0.00 66.41 66.84 3i3o h THR 116 Cb 1.02 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 3i3o h THR 116 CO 0.10 0.12 -0.36 0.58 0.37 0.00 0.00 175.52 176.33 3i3o h VAL 117 N 0.67 1.28 -0.38 3.16 2.07 -1.11 0.48 116.25 122.42 3i3o h VAL 117 Ca 0.19 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 3i3o h VAL 117 Cb -0.06 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3i3o h VAL 117 CO -0.05 0.50 0.13 -0.09 0.02 0.00 0.00 177.57 178.08 3i3o h ARG 118 N 0.63 0.59 0.08 1.57 2.43 -0.61 -0.28 114.38 118.79 3i3o h ARG 118 Ca 0.06 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 58.98 3i3o h ARG 118 Cb 0.90 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.38 3i3o h ARG 118 CO 0.08 0.58 -0.55 1.96 -1.51 0.00 0.00 179.97 180.53 3i3o h GLN 119 N 0.47 0.23 0.00 0.20 1.08 -0.78 -3.37 115.11 112.94 3i3o h GLN 119 Ca 0.12 -0.36 -0.15 0.00 -1.45 0.00 0.00 58.65 56.82 3i3o h GLN 119 Cb 0.23 0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 3i3o h GLN 119 CO -0.01 1.14 -1.08 -0.07 -0.95 0.00 0.00 178.83 177.86 3i3o h LEU 120 N -0.49 0.00 0.00 1.46 3.38 -1.00 -3.48 115.31 115.18 3i3o h LEU 120 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3i3o h LEU 120 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 3i3o h LEU 120 CO 0.10 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.82 3i3o n GLY 121 N 1.33 1.82 3.83 0.83 0.00 -0.11 -5.01 105.19 107.88 3i3o n GLY 121 Ca -0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.01 0.01 -0.05 1.61 1.04 -1.25 -4.89 113.70 110.17 3i3o s SER 122 Ca 0.00 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.41 3i3o s SER 122 Cb 0.00 0.75 0.03 0.00 0.10 0.00 0.00 66.02 66.90 3i3o s SER 122 CO 0.00 -1.50 -0.01 -0.22 0.98 0.00 0.00 173.24 172.49 3i3o s LEU 123 N -3.17 1.04 -0.09 2.42 2.96 -1.26 -4.55 118.68 116.02 3i3o s LEU 123 Ca 0.17 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 3i3o s LEU 123 Cb -0.04 -0.35 -0.07 0.00 0.50 0.00 0.00 46.19 46.22 3i3o s LEU 123 CO 0.10 -0.11 -0.07 0.59 -1.32 0.00 0.00 176.35 175.54 3i3o n ASN 124 N 4.41 3.22 -3.89 3.68 4.13 -0.14 -4.50 115.26 122.16 3i3o n ASN 124 Ca -0.20 -0.04 -0.19 0.00 1.68 0.00 0.00 54.58 55.82 3i3o n ASN 124 Cb 0.50 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.58 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 -2.19 0.49 -0.15 2.41 1.01 -0.82 -1.70 121.20 120.24 3i3o s ILE 125 Ca -0.11 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.44 3i3o s ILE 125 Cb 0.03 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.98 3i3o s ILE 125 CO 0.24 0.21 -0.16 -0.22 0.00 0.00 0.00 174.94 175.01 3i3o s LEU 126 N 0.87 2.42 -0.26 2.97 2.96 -0.52 -1.38 118.68 125.74 3i3o s LEU 126 Ca -0.11 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.30 3i3o s LEU 126 Cb -0.14 -1.54 0.04 0.00 0.50 0.00 0.00 46.19 45.04 3i3o s LEU 126 CO 0.00 0.08 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.37 3i3o s VAL 127 N 0.81 2.77 -0.35 1.68 1.01 0.04 -0.94 120.40 125.42 3i3o s VAL 127 Ca -0.06 -1.23 -0.21 0.00 0.00 0.00 0.00 61.98 60.49 3i3o s VAL 127 Cb -0.15 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.74 3i3o s VAL 127 CO -0.00 0.08 0.65 0.20 0.00 0.00 0.00 175.10 176.02 3i3o s ASN 128 N 1.27 6.44 0.00 3.32 0.01 -0.16 -1.45 114.94 124.37 3i3o s ASN 128 Ca -0.03 0.18 0.00 0.00 -0.71 0.00 0.00 52.86 52.30 3i3o s ASN 128 Cb -0.18 -2.33 0.00 0.00 0.41 0.00 0.00 41.25 39.15 3i3o s ASN 128 CO -0.04 -0.60 0.00 -3.20 -1.51 0.00 0.00 177.10 171.76 3i3o n ASN 129 N 6.06 0.00 -4.76 -1.22 2.85 -1.15 -0.95 115.26 116.09 3i3o n ASN 129 Ca -0.01 -0.74 -0.37 0.00 -0.11 0.00 0.00 54.58 53.35 3i3o n ASN 129 Cb 0.49 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.52 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 0.00 2.74 -0.03 3.44 0.11 -1.10 -4.73 120.40 120.83 3i3o s VAL 130 Ca 0.00 0.53 -0.29 0.00 -2.93 0.00 0.00 61.98 59.29 3i3o s VAL 130 Cb 0.00 -3.26 0.10 0.00 -1.53 0.00 0.00 36.38 31.70 3i3o s VAL 130 CO 0.00 -0.03 0.90 0.00 -3.33 0.00 0.00 175.10 172.64 3i3o s ALA 131 N -1.50 -1.84 0.02 1.54 0.00 -1.26 -4.66 121.76 114.07 3i3o s ALA 131 Ca 0.69 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.76 3i3o s ALA 131 Cb -0.32 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 3i3o s ALA 131 CO 0.38 -0.62 -0.04 -0.65 0.00 0.00 0.00 175.76 174.83 3i3o s GLN 132 N -2.76 0.35 -0.02 0.00 -0.21 -1.26 -5.00 119.66 110.76 3i3o s GLN 132 Ca 0.03 -0.61 -0.01 0.00 0.02 0.00 0.00 55.36 54.79 3i3o s GLN 132 Cb -0.01 0.01 0.01 0.00 1.00 0.00 0.00 33.01 34.02 3i3o s GLN 132 CO -0.07 -0.02 0.05 1.14 -2.12 0.00 0.00 175.29 174.27 3i3o s GLN 133 N -1.41 0.04 -0.35 2.91 -2.07 -1.26 -4.90 119.66 112.61 3i3o s GLN 133 Ca -0.14 0.10 0.01 0.00 -1.82 0.00 0.00 55.36 53.52 3i3o s GLN 133 Cb -0.09 -0.04 0.11 0.00 -1.09 0.00 0.00 33.01 31.90 3i3o s GLN 133 CO -0.01 -0.04 0.12 0.71 -1.32 0.00 0.00 175.29 174.75 3i3o s TYR 134 N 0.28 2.36 0.55 9.60 2.02 -1.26 -4.81 117.35 126.09 3i3o s TYR 134 Ca -0.02 -2.27 -0.21 0.00 -0.37 0.00 0.00 57.07 54.20 3i3o s TYR 134 Cb -0.03 -2.12 -0.05 0.00 -0.40 0.00 0.00 41.96 39.37 3i3o s TYR 134 CO -0.01 -0.87 1.27 -2.14 -1.57 0.00 0.00 175.55 172.23 3i3o s PRO 135 N 1.10 3.16 0.04 -1.71 0.02 -1.26 -4.88 135.00 131.46 3i3o s PRO 135 Ca 0.12 2.01 -0.06 0.00 0.02 0.00 0.00 61.00 63.09 3i3o s PRO 135 Cb -0.20 -2.15 -0.01 0.00 0.02 0.00 0.00 34.50 32.16 3i3o s PRO 135 CO -0.15 -1.10 0.10 -0.65 -0.33 0.00 0.00 177.00 174.87 3i3o s GLN 136 N -3.03 0.59 0.00 5.54 -1.52 0.04 -5.02 119.66 116.26 3i3o s GLN 136 Ca 0.73 -0.75 0.29 0.00 -1.95 0.00 0.00 55.36 53.68 3i3o s GLN 136 Cb -0.35 0.23 1.30 0.00 -0.22 0.00 0.00 33.01 33.98 3i3o s GLN 136 CO 0.40 -0.15 1.93 0.00 -0.25 0.00 0.00 175.29 177.22 3i3o n GLN 137 N 0.77 0.33 -3.59 2.91 10.64 -1.26 -4.31 117.38 122.86 3i3o n GLN 137 Ca -0.19 -0.05 -0.04 0.00 -1.83 0.00 0.00 57.00 54.89 3i3o n GLN 137 Cb 0.58 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.45 3i3o n GLN 137 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 3i3o s GLY 138 N -2.71 -0.35 0.36 2.61 0.00 -1.26 -4.94 107.32 101.03 3i3o s GLY 138 Ca 0.23 1.18 0.11 0.00 0.00 0.00 0.00 44.72 46.24 3i3o s GLY 138 CO 0.50 0.37 1.83 -2.00 0.00 0.00 0.00 173.10 173.80 3i3o h LEU 139 N 2.00 0.62 -1.52 0.66 5.85 -1.91 0.24 115.31 121.25 3i3o h LEU 139 Ca -0.17 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.61 3i3o h LEU 139 Cb 1.20 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.17 3i3o h LEU 139 CO 0.26 0.25 0.00 1.05 -0.34 0.00 0.00 178.44 179.66 3i3o h GLU 140 N 0.62 0.00 -0.30 1.25 9.09 -2.01 -2.25 114.58 120.99 3i3o h GLU 140 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.92 3i3o h GLU 140 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.06 3i3o h GLU 140 CO -0.26 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.46 3i3o n TYR 141 N -2.44 0.37 -3.57 2.06 4.02 0.83 -4.86 117.16 113.57 3i3o n TYR 141 Ca -0.01 -0.18 -0.38 0.00 -0.01 0.00 0.00 57.90 57.32 3i3o n TYR 141 Cb 0.10 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.32 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 -1.63 5.30 0.42 -0.72 1.01 -0.85 -4.96 121.20 119.76 3i3o s ILE 142 Ca 0.36 0.26 -0.02 0.00 0.00 0.00 0.00 60.65 61.26 3i3o s ILE 142 Cb 0.22 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 3i3o s ILE 142 CO 0.31 0.26 0.66 0.42 0.00 0.00 0.00 174.94 176.59 3i3o s THR 143 N 1.59 4.80 0.32 2.92 -4.23 -1.26 -4.90 115.64 114.88 3i3o s THR 143 Ca 0.09 -0.24 0.05 0.00 -1.18 0.00 0.00 61.69 60.41 3i3o s THR 143 Cb -0.15 -3.78 0.30 0.00 1.34 0.00 0.00 72.50 70.21 3i3o s THR 143 CO 0.09 -0.61 1.85 0.00 -0.54 0.00 0.00 174.62 175.41 3i3o h ALA 144 N 0.49 1.68 -0.32 3.99 0.00 -1.99 0.46 119.26 123.57 3i3o h ALA 144 Ca -0.48 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 3i3o h ALA 144 Cb 1.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3i3o h ALA 144 CO 0.61 0.07 0.08 0.93 0.00 0.00 0.00 179.25 180.93 3i3o h GLU 145 N 0.84 0.51 -0.17 0.00 3.07 -1.99 -1.21 114.58 115.63 3i3o h GLU 145 Ca 0.48 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 59.18 3i3o h GLU 145 Cb 0.63 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 3i3o h GLU 145 CO -0.25 0.58 -0.04 0.37 -1.40 0.00 0.00 179.01 178.27 3i3o h GLN 146 N 0.36 0.33 -0.18 2.33 4.15 -1.67 -0.29 115.11 120.14 3i3o h GLN 146 Ca 0.10 -0.13 0.05 0.00 0.77 0.00 0.00 58.65 59.44 3i3o h GLN 146 Cb 0.30 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.90 3i3o h GLN 146 CO 0.00 0.60 -0.30 1.25 -1.93 0.00 0.00 178.83 178.45 3i3o h LEU 147 N 0.04 -0.96 -0.72 -2.39 5.85 -0.91 0.15 115.31 116.37 3i3o h LEU 147 Ca 0.04 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 3i3o h LEU 147 Cb 0.48 0.42 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 3i3o h LEU 147 CO 0.02 -0.34 0.25 -0.33 -0.34 0.00 0.00 178.44 177.70 3i3o h GLU 148 N -0.35 1.11 0.04 1.25 5.08 -1.12 -1.54 114.58 119.04 3i3o h GLU 148 Ca 0.11 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3i3o h GLU 148 Cb 0.53 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3i3o h GLU 148 CO -0.38 0.94 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.33 3i3o h LYS 149 N 1.06 -0.06 -0.36 2.33 3.64 -0.78 -0.34 116.57 122.06 3i3o h LYS 149 Ca 0.24 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 3i3o h LYS 149 Cb 0.27 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 3i3o h LYS 149 CO -0.01 0.15 -0.04 1.15 -2.27 0.00 0.00 179.45 178.43 3i3o h THR 150 N -0.26 0.69 -0.67 1.00 2.02 -0.89 -1.94 112.91 112.86 3i3o h THR 150 Ca -0.01 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 3i3o h THR 150 Cb 0.24 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 3i3o h THR 150 CO 0.01 0.01 0.28 -0.26 0.37 0.00 0.00 175.52 175.92 3i3o h PHE 151 N 0.05 1.02 -0.77 3.16 -1.00 -1.15 -1.57 116.94 116.68 3i3o h PHE 151 Ca 0.17 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.88 3i3o h PHE 151 Cb 0.26 -0.31 -0.04 0.00 3.61 0.00 0.00 35.95 39.47 3i3o h PHE 151 CO -0.29 0.79 0.48 -0.09 -1.61 0.00 0.00 178.31 177.60 3i3o h ARG 152 N 0.95 1.03 0.06 1.51 2.43 -0.33 -0.76 114.38 119.26 3i3o h ARG 152 Ca 0.22 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.19 3i3o h ARG 152 Cb 0.20 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3i3o h ARG 152 CO -0.02 0.70 -0.62 0.97 -1.51 0.00 0.00 179.97 179.49 3i3o h ILE 153 N 1.04 1.48 -0.06 1.20 6.09 -1.36 -1.91 117.51 124.00 3i3o h ILE 153 Ca 0.28 -2.39 -0.13 0.00 -1.37 0.00 0.00 64.86 61.25 3i3o h ILE 153 Cb -0.08 3.08 -0.01 0.00 0.47 0.00 0.00 36.82 40.28 3i3o h ILE 153 CO -0.06 0.61 -0.57 0.78 -3.07 0.00 0.00 178.15 175.85 3i3o h ASN 154 N -0.72 0.20 0.00 2.19 4.21 -1.28 -3.33 115.58 116.85 3i3o h ASN 154 Ca -0.14 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.26 3i3o h ASN 154 Cb 1.34 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 3i3o h ASN 154 CO 0.02 0.73 -0.61 0.00 -1.29 0.00 0.00 177.43 176.28 3i3o n ILE 155 N -3.89 0.00 -0.37 2.81 0.13 -0.40 -4.63 119.36 113.01 3i3o n ILE 155 Ca -0.02 0.00 -0.02 0.00 -1.10 0.00 0.00 62.75 61.61 3i3o n ILE 155 Cb 0.59 -0.34 0.11 0.00 -0.84 0.00 0.00 39.64 39.15 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 1.24 -0.83 9.51 -1.00 -1.29 -1.87 116.94 122.70 3i3o h PHE 156 Ca 0.00 0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.86 3i3o h PHE 156 Cb 0.61 -0.42 -0.06 0.00 3.61 0.00 0.00 35.95 39.69 3i3o h PHE 156 CO 0.00 0.78 0.52 0.66 -1.61 0.00 0.00 178.31 178.66 3i3o h SER 157 N 1.34 0.83 -0.72 2.17 4.64 -1.46 0.16 113.55 120.51 3i3o h SER 157 Ca 0.37 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.64 3i3o h SER 157 Cb -0.14 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 61.75 3i3o h SER 157 CO -0.08 0.55 0.23 1.88 -0.87 0.00 0.00 176.83 178.54 3i3o h TYR 158 N 0.98 1.15 0.20 4.77 -1.99 -1.62 0.18 116.97 120.64 3i3o h TYR 158 Ca 0.35 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 60.96 3i3o h TYR 158 Cb 0.11 -0.33 -0.00 0.00 2.00 0.00 0.00 36.73 38.50 3i3o h TYR 158 CO -0.03 0.91 -0.12 0.74 -0.00 0.00 0.00 178.16 179.66 3i3o h PHE 159 N 1.06 -0.31 -0.25 4.88 0.04 -0.51 -2.16 116.94 119.68 3i3o h PHE 159 Ca 0.23 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.91 3i3o h PHE 159 Cb 0.29 0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 3i3o h PHE 159 CO 0.02 -0.19 -0.18 0.45 -0.60 0.00 0.00 178.31 177.82 3i3o h HIS 160 N -0.31 0.65 -0.21 -0.55 3.86 -0.28 -0.81 115.15 117.50 3i3o h HIS 160 Ca -0.02 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.00 3i3o h HIS 160 Cb 0.26 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 3i3o h HIS 160 CO -0.08 0.85 0.09 0.28 0.86 0.00 0.00 177.93 179.93 3i3o h VAL 161 N 0.27 1.14 -0.52 2.45 2.07 -0.74 -1.91 116.25 119.01 3i3o h VAL 161 Ca 0.05 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 3i3o h VAL 161 Cb 0.71 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 3i3o h VAL 161 CO 0.05 0.14 0.19 0.74 0.02 0.00 0.00 177.57 178.70 3i3o h THR 162 N 0.20 1.22 -0.33 2.57 2.02 -1.37 -1.08 112.91 116.14 3i3o h THR 162 Ca 0.07 -0.72 0.06 0.00 0.77 0.00 0.00 66.41 66.58 3i3o h THR 162 Cb 0.13 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 3i3o h THR 162 CO -0.01 0.27 0.01 0.50 0.37 0.00 0.00 175.52 176.66 3i3o h LYS 163 N 0.71 0.10 -0.25 6.66 3.64 -1.06 -1.00 116.57 125.36 3i3o h LYS 163 Ca 0.17 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 3i3o h LYS 163 Cb 0.24 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3i3o h LYS 163 CO -0.01 0.07 -0.32 0.00 -2.27 0.00 0.00 179.45 176.92 3i3o h ALA 164 N 1.28 0.97 0.00 5.00 0.00 -1.01 -2.78 119.26 122.72 3i3o h ALA 164 Ca 0.16 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3i3o h ALA 164 Cb 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3i3o h ALA 164 CO -0.26 0.60 -0.16 0.00 0.00 0.00 0.00 179.25 179.43 3i3o h ALA 165 N 1.20 1.57 -0.39 0.00 0.00 -0.42 -3.18 119.26 118.04 3i3o h ALA 165 Ca 0.05 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.93 3i3o h ALA 165 Cb 0.78 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3i3o h ALA 165 CO 0.06 0.20 0.33 -0.07 0.00 0.00 0.00 179.25 179.78 3i3o h LEU 166 N 0.00 0.00 -1.66 0.00 3.38 -0.92 0.40 115.31 116.51 3i3o h LEU 166 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3i3o h LEU 166 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3i3o h LEU 166 CO 0.02 0.00 -0.20 0.28 0.09 0.00 0.00 178.44 178.64 3i3o h SER 167 N 0.00 0.00 0.00 -0.43 0.02 -1.74 -3.18 113.55 108.22 3i3o h SER 167 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3i3o h SER 167 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 3i3o h SER 167 CO -0.00 0.20 -1.39 1.41 -1.14 0.00 0.00 176.83 175.90 3i3o n HIS 168 N -3.86 0.00 -2.91 3.45 8.25 0.13 -4.96 115.22 115.32 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 0.29 -0.24 -0.05 0.00 1.12 0.00 0.00 29.99 31.11 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 -3.63 4.53 0.43 2.41 1.43 -0.69 -4.67 118.68 118.49 3i3o s LEU 169 Ca -0.01 1.64 0.03 0.00 -1.03 0.00 0.00 54.13 54.76 3i3o s LEU 169 Cb 0.12 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.95 3i3o s LEU 169 CO 0.71 0.08 0.08 -0.54 0.23 0.00 0.00 176.35 176.92 3i3o s LYS 170 N -0.54 1.97 0.09 1.70 1.02 -1.26 -4.96 119.74 117.75 3i3o s LYS 170 Ca 0.39 -2.20 -0.35 0.00 0.02 0.00 0.00 55.97 53.83 3i3o s LYS 170 Cb -0.23 -0.92 -0.14 0.00 -0.52 0.00 0.00 37.83 36.03 3i3o s LYS 170 CO 0.26 -0.40 1.57 0.94 -0.92 0.00 0.00 175.35 176.81 3i3o n GLN 171 N -0.98 1.88 0.00 1.68 7.27 -1.22 -1.33 117.38 124.69 3i3o n GLN 171 Ca -0.09 0.68 0.00 0.00 0.07 0.00 0.00 57.00 57.66 3i3o n GLN 171 Cb 0.66 -2.43 0.00 0.00 2.41 0.00 0.00 30.24 30.88 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 3.37 0.13 3.92 1.69 0.00 0.16 -4.99 105.19 109.47 3i3o n GLY 172 Ca 0.18 0.00 -0.27 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 -2.07 5.00 -0.07 1.61 1.01 -0.44 -4.95 116.67 116.77 3i3o s ASP 173 Ca 0.00 0.60 -0.10 0.00 0.71 0.00 0.00 52.55 53.76 3i3o s ASP 173 Cb 0.00 -1.32 0.02 0.00 1.01 0.00 0.00 42.92 42.63 3i3o s ASP 173 CO 0.00 -1.49 0.26 -0.69 0.21 0.00 0.00 175.17 173.45 3i3o s VAL 174 N -3.23 0.02 -0.05 -1.27 1.01 -0.69 -2.30 120.40 113.89 3i3o s VAL 174 Ca 0.59 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.43 3i3o s VAL 174 Cb -0.11 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 3i3o s VAL 174 CO 0.46 -0.11 -0.25 -0.63 0.00 0.00 0.00 175.10 174.57 3i3o s ILE 175 N -0.37 2.12 -0.06 2.22 1.01 -0.23 -1.44 121.20 124.44 3i3o s ILE 175 Ca -0.05 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 59.58 3i3o s ILE 175 Cb -0.03 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.68 3i3o s ILE 175 CO 0.01 0.57 -0.14 -0.63 0.00 0.00 0.00 174.94 174.76 3i3o s ILE 176 N -0.27 1.24 -0.10 2.92 1.01 -0.12 -2.48 121.20 123.40 3i3o s ILE 176 Ca -0.00 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.11 3i3o s ILE 176 Cb -0.13 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.22 3i3o s ILE 176 CO 0.03 0.37 -0.18 0.20 0.00 0.00 0.00 174.94 175.36 3i3o s ASN 177 N 0.48 3.66 -0.32 3.58 0.01 -0.46 -0.99 114.94 120.90 3i3o s ASN 177 Ca -0.12 -0.38 -0.23 0.00 -0.71 0.00 0.00 52.86 51.42 3i3o s ASN 177 Cb -0.15 -1.30 0.00 0.00 0.41 0.00 0.00 41.25 40.21 3i3o s ASN 177 CO 0.04 0.21 0.76 -0.89 -1.51 0.00 0.00 177.10 175.70 3i3o s THR 178 N 0.07 4.80 0.00 1.60 2.01 -0.13 -1.78 115.64 122.22 3i3o s THR 178 Ca -0.07 1.05 0.00 0.00 0.31 0.00 0.00 61.69 62.97 3i3o s THR 178 Cb -0.15 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.22 3i3o s THR 178 CO 0.05 -0.28 0.00 0.00 -0.69 0.00 0.00 174.62 173.70 3i3o n ALA 179 N 6.20 0.00 -3.64 7.40 0.00 -0.01 -4.86 120.51 125.60 3i3o n ALA 179 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 3i3o n ALA 179 Cb 0.48 0.00 -0.05 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 -0.68 -0.09 0.55 0.00 0.15 -1.26 -4.47 113.70 107.91 3i3o s SER 180 Ca 0.00 0.10 0.35 0.00 0.70 0.00 0.00 55.95 57.10 3i3o s SER 180 Cb 0.00 0.08 1.52 0.00 -1.71 0.00 0.00 66.02 65.91 3i3o s SER 180 CO 0.00 -0.07 1.83 -0.29 1.20 0.00 0.00 173.24 175.90 3i3o h ILE 181 N 2.26 0.44 0.00 6.45 2.10 -1.41 -1.24 117.51 126.12 3i3o h ILE 181 Ca -0.12 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.80 3i3o h ILE 181 Cb 1.19 0.45 -0.00 0.00 -1.09 0.00 0.00 36.82 37.36 3i3o h ILE 181 CO 0.22 0.00 -0.08 -0.37 -1.08 0.00 0.00 178.15 176.84 3i3o h VAL 182 N 0.00 0.50 -0.50 2.19 -1.51 -1.86 -0.89 116.25 114.18 3i3o h VAL 182 Ca 0.50 -0.39 -0.01 0.00 -1.23 0.00 0.00 66.70 65.58 3i3o h VAL 182 Cb 2.06 1.26 -0.02 0.00 -2.13 0.00 0.00 31.29 32.46 3i3o h VAL 182 CO -0.01 0.08 0.29 0.00 -1.23 0.00 0.00 177.57 176.70 3i3o h ALA 183 N 1.92 1.56 0.01 5.19 0.00 -1.45 -0.39 119.26 126.10 3i3o h ALA 183 Ca -0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.50 3i3o h ALA 183 Cb 0.25 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 3i3o h ALA 183 CO 0.01 0.38 -2.08 0.66 0.00 0.00 0.00 179.25 178.22 3i3o n TYR 184 N -4.42 0.55 -0.01 0.00 4.01 -0.49 -4.59 117.16 112.21 3i3o n TYR 184 Ca 0.04 0.18 0.07 0.00 -0.16 0.00 0.00 57.90 58.03 3i3o n TYR 184 Cb 0.09 -1.09 -0.11 0.00 -0.31 0.00 0.00 39.34 37.91 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 -3.00 0.49 0.00 -0.72 -0.58 -0.46 -5.06 120.64 111.30 3i3o n GLU 185 Ca -0.28 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.34 3i3o n GLU 185 Cb 1.09 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 30.62 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 1.71 -2.38 2.98 0.62 0.00 -0.16 -5.00 105.19 102.95 3i3o n GLY 186 Ca -0.03 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 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 -3.73 0.26 0.48 1.61 3.84 -1.26 -4.78 114.94 111.36 3i3o s ASN 187 Ca 0.00 0.37 0.13 0.00 0.21 0.00 0.00 52.86 53.57 3i3o s ASN 187 Cb 0.00 1.05 1.10 0.00 -0.55 0.00 0.00 41.25 42.86 3i3o s ASN 187 CO 0.00 -0.28 2.10 1.05 -2.79 0.00 0.00 177.10 177.17 3i3o h GLU 188 N 8.20 0.16 -0.37 0.43 4.11 -1.97 -2.62 114.58 122.53 3i3o h GLU 188 Ca -0.18 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.24 3i3o h GLU 188 Cb 1.14 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3i3o h GLU 188 CO 0.23 0.14 0.00 0.25 0.07 0.00 0.00 179.01 179.70 3i3o n THR 189 N -4.49 0.48 -2.99 -1.06 -2.24 -1.26 -4.36 114.28 98.37 3i3o n THR 189 Ca -0.01 -0.65 -0.14 0.00 -2.27 0.00 0.00 64.05 60.97 3i3o n THR 189 Cb 0.10 0.71 0.00 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 1.15 0.70 -0.05 3.22 4.77 -0.99 -0.78 117.00 125.02 3i3o n LEU 190 Ca 0.19 -4.48 -0.11 0.00 -0.03 0.00 0.00 56.01 51.57 3i3o n LEU 190 Cb 0.52 0.63 -0.05 0.00 -2.33 0.00 0.00 43.42 42.18 3i3o n LEU 190 CO 0.15 2.05 0.81 0.40 -1.33 0.00 0.00 177.39 179.47 3i3o h ILE 191 N 1.76 1.20 -0.15 -0.08 2.04 -1.75 -0.81 117.51 119.72 3i3o h ILE 191 Ca 0.01 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 3i3o h ILE 191 Cb 1.05 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 3i3o h ILE 191 CO 0.46 0.19 -0.11 -2.24 0.00 0.00 0.00 178.15 176.45 3i3o h ASP 192 N 0.11 0.35 -0.56 1.72 3.04 -1.94 -2.32 116.42 116.83 3i3o h ASP 192 Ca 0.06 -0.45 0.09 0.00 -3.24 0.00 0.00 57.03 53.49 3i3o h ASP 192 Cb 0.25 -0.10 -0.07 0.00 -1.04 0.00 0.00 39.33 38.37 3i3o h ASP 192 CO -0.00 0.73 0.15 0.22 -2.04 0.00 0.00 179.24 178.30 3i3o h TYR 193 N -0.02 0.25 -0.54 4.15 3.20 -1.92 -1.43 116.97 120.67 3i3o h TYR 193 Ca 0.03 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.97 3i3o h TYR 193 Cb 0.61 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.81 3i3o h TYR 193 CO 0.08 0.02 0.29 0.77 -1.64 0.00 0.00 178.16 177.68 3i3o h SER 194 N 0.30 0.43 -0.41 -2.11 0.02 -1.02 -0.70 113.55 110.05 3i3o h SER 194 Ca 0.29 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.31 3i3o h SER 194 Cb 0.38 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 3i3o h SER 194 CO -0.34 0.29 0.15 0.00 -1.14 0.00 0.00 176.83 175.79 3i3o h ALA 195 N 1.28 0.49 -0.66 3.77 0.00 -0.83 0.44 119.26 123.75 3i3o h ALA 195 Ca 0.23 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3i3o h ALA 195 Cb 0.12 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3i3o h ALA 195 CO -0.15 -0.24 0.31 1.79 0.00 0.00 0.00 179.25 180.96 3i3o h THR 196 N 0.31 1.22 -0.35 0.00 1.35 -0.21 -0.49 112.91 114.74 3i3o h THR 196 Ca 0.19 -0.61 -0.16 0.00 -0.55 0.00 0.00 66.41 65.28 3i3o h THR 196 Cb 0.17 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 66.96 3i3o h THR 196 CO -0.19 0.26 -0.41 0.11 -0.25 0.00 0.00 175.52 175.04 3i3o h LYS 197 N 0.94 0.86 -0.40 4.72 1.79 -0.18 -1.75 116.57 122.56 3i3o h LYS 197 Ca 0.23 -0.46 0.02 0.00 -2.18 0.00 0.00 60.65 58.25 3i3o h LYS 197 Cb 0.11 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 3i3o h LYS 197 CO -0.03 1.11 0.27 0.78 -1.08 0.00 0.00 179.45 180.49 3i3o h GLY 198 N 0.83 0.52 1.14 3.86 0.00 0.42 -1.64 103.07 108.20 3i3o h GLY 198 Ca 0.05 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 3i3o h GLY 198 CO 0.10 0.18 -0.12 0.00 0.00 0.00 0.00 176.54 176.70 3i3o h ALA 199 N 1.76 0.79 -0.68 3.60 0.00 -0.45 -2.39 119.26 121.88 3i3o h ALA 199 Ca 0.15 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3i3o h ALA 199 Cb 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3i3o h ALA 199 CO -0.04 0.67 0.27 0.82 0.00 0.00 0.00 179.25 180.97 3i3o h ILE 200 N 0.89 1.24 0.27 0.00 2.04 -0.79 0.14 117.51 121.29 3i3o h ILE 200 Ca 0.14 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 3i3o h ILE 200 Cb 0.68 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3i3o h ILE 200 CO 0.05 0.30 -0.13 0.58 0.00 0.00 0.00 178.15 178.95 3i3o h VAL 201 N 0.97 0.74 -0.79 1.67 2.07 -1.11 0.23 116.25 120.04 3i3o h VAL 201 Ca 0.23 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 3i3o h VAL 201 Cb 0.21 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 3i3o h VAL 201 CO -0.02 0.01 0.43 0.00 0.02 0.00 0.00 177.57 178.01 3i3o h ALA 202 N 0.36 1.27 -0.40 1.67 0.00 -1.26 -1.87 119.26 119.04 3i3o h ALA 202 Ca -0.04 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.80 3i3o h ALA 202 Cb 0.29 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3i3o h ALA 202 CO 0.06 0.59 0.16 0.35 0.00 0.00 0.00 179.25 180.41 3i3o h PHE 203 N 1.11 0.29 -0.13 0.00 3.57 -0.45 -0.89 116.94 120.44 3i3o h PHE 203 Ca 0.28 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 3i3o h PHE 203 Cb 0.03 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 3i3o h PHE 203 CO 0.01 0.13 0.07 1.15 -2.23 0.00 0.00 178.31 177.44 3i3o h THR 204 N 0.34 1.08 -0.10 4.41 2.02 -0.37 0.58 112.91 120.86 3i3o h THR 204 Ca 0.18 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3i3o h THR 204 Cb 0.13 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 3i3o h THR 204 CO -0.16 0.07 0.07 0.03 0.37 0.00 0.00 175.52 175.90 3i3o h ARG 205 N 0.12 0.14 -0.19 6.66 3.08 -1.11 -1.13 114.38 121.95 3i3o h ARG 205 Ca 0.05 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 3i3o h ARG 205 Cb 0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3i3o h ARG 205 CO -0.01 0.10 -0.00 0.77 -1.07 0.00 0.00 179.97 179.77 3i3o h SER 206 N 0.13 0.32 -0.11 7.04 0.02 -0.98 -2.80 113.55 117.16 3i3o h SER 206 Ca 0.04 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.65 3i3o h SER 206 Cb 0.00 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 3i3o h SER 206 CO -0.01 0.55 -0.01 0.25 -1.14 0.00 0.00 176.83 176.48 3i3o h LEU 207 N 0.08 0.29 -0.44 5.07 5.85 -0.88 -1.00 115.31 124.27 3i3o h LEU 207 Ca 0.05 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3i3o h LEU 207 Cb 0.39 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3i3o h LEU 207 CO 0.01 0.35 0.21 0.77 -0.34 0.00 0.00 178.44 179.43 3i3o h SER 208 N 0.31 0.59 0.00 1.25 4.64 -1.05 -1.23 113.55 118.05 3i3o h SER 208 Ca 0.07 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 3i3o h SER 208 Cb 0.22 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 3i3o h SER 208 CO 0.01 0.56 -0.29 1.56 -0.87 0.00 0.00 176.83 177.79 3i3o h GLN 209 N 0.57 0.44 -0.48 4.77 1.08 -1.17 -2.33 115.11 117.99 3i3o h GLN 209 Ca 0.15 -0.17 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 3i3o h GLN 209 Cb 0.13 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 3i3o h GLN 209 CO -0.02 0.69 0.03 1.03 -0.95 0.00 0.00 178.83 179.61 3i3o h SER 210 N 0.38 0.74 -0.01 1.46 0.87 -0.46 -3.28 113.55 113.25 3i3o h SER 210 Ca 0.05 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 3i3o h SER 210 Cb 0.71 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 3i3o h SER 210 CO 0.05 0.79 -0.45 0.18 -0.53 0.00 0.00 176.83 176.88 3i3o n LEU 211 N -4.23 1.78 -0.22 2.23 4.77 -0.54 -4.58 117.00 116.21 3i3o n LEU 211 Ca 0.03 -0.74 0.05 0.00 -0.03 0.00 0.00 56.01 55.31 3i3o n LEU 211 Cb 0.28 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.67 3i3o n LEU 211 CO 0.41 0.34 1.23 1.62 -1.33 0.00 0.00 177.39 179.66 3i3o h VAL 212 N 1.99 1.07 0.00 4.08 3.04 -1.48 -0.12 116.25 124.83 3i3o h VAL 212 Ca 0.00 -0.30 -0.04 0.00 -1.01 0.00 0.00 66.70 65.34 3i3o h VAL 212 Cb 0.65 0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.03 3i3o h VAL 212 CO 0.00 0.16 -0.20 1.56 -1.01 0.00 0.00 177.57 178.08 3i3o h GLN 213 N 0.88 0.00 -0.02 4.17 4.20 -1.83 -2.32 115.11 120.19 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 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 3i3o h GLN 213 CO -0.11 0.20 0.00 1.63 -0.67 0.00 0.00 178.83 179.89 3i3o n LYS 214 N -3.26 1.11 -2.24 1.46 5.02 -0.07 -4.91 118.16 115.26 3i3o n LYS 214 Ca 0.01 -0.16 -0.14 0.00 -2.02 0.00 0.00 58.31 56.01 3i3o n LYS 214 Cb 0.49 -1.35 -0.01 0.00 -0.02 0.00 0.00 35.03 34.14 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 0.89 -0.16 3.31 0.72 0.00 -0.87 -3.38 105.19 105.70 3i3o n GLY 215 Ca 0.17 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.68 3.27 0.09 -0.61 1.01 -1.12 0.37 121.20 121.54 3i3o s ILE 216 Ca 0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 60.02 3i3o s ILE 216 Cb 0.00 -2.47 -0.06 0.00 0.01 0.00 0.00 42.46 39.94 3i3o s ILE 216 CO 0.00 0.45 0.40 -0.13 0.00 0.00 0.00 174.94 175.66 3i3o s ARG 217 N 1.27 3.74 -0.06 2.79 0.52 -0.97 -4.06 118.95 122.17 3i3o s ARG 217 Ca 0.03 0.15 -0.01 0.00 -0.52 0.00 0.00 55.73 55.38 3i3o s ARG 217 Cb -0.14 -2.97 0.03 0.00 0.52 0.00 0.00 34.95 32.38 3i3o s ARG 217 CO -0.02 0.54 0.01 0.08 0.02 0.00 0.00 175.30 175.93 3i3o s VAL 218 N -1.44 0.31 0.22 3.52 1.01 -1.26 -1.07 120.40 121.69 3i3o s VAL 218 Ca 0.34 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 3i3o s VAL 218 Cb -0.14 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 3i3o s VAL 218 CO 0.19 0.24 0.25 0.20 0.00 0.00 0.00 175.10 175.98 3i3o s ASN 219 N 1.94 0.13 0.24 3.32 0.01 -1.04 0.96 114.94 120.49 3i3o s ASN 219 Ca 0.04 -1.26 0.03 0.00 -0.71 0.00 0.00 52.86 50.95 3i3o s ASN 219 Cb -0.12 0.45 -0.05 0.00 0.41 0.00 0.00 41.25 41.94 3i3o s ASN 219 CO -0.05 -0.95 0.03 -0.83 -1.51 0.00 0.00 177.10 173.80 3i3o s GLY 220 N -3.12 1.59 -0.06 0.66 0.00 0.11 -1.36 107.32 105.14 3i3o s GLY 220 Ca 0.34 -1.79 0.05 0.00 0.00 0.00 0.00 44.72 43.31 3i3o s GLY 220 CO 0.12 -1.63 -0.20 0.14 0.00 0.00 0.00 173.10 171.53 3i3o s VAL 221 N -3.56 1.64 -0.58 1.40 1.01 -0.73 -0.98 120.40 118.59 3i3o s VAL 221 Ca 0.31 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.47 3i3o s VAL 221 Cb 0.07 -1.41 0.15 0.00 0.00 0.00 0.00 36.38 35.18 3i3o s VAL 221 CO 0.10 0.47 0.37 0.00 0.00 0.00 0.00 175.10 176.03 3i3o s ALA 222 N 0.09 3.47 0.55 5.51 0.00 0.27 -0.83 121.76 130.82 3i3o s ALA 222 Ca -0.07 -3.28 -0.19 0.00 0.00 0.00 0.00 51.96 48.42 3i3o s ALA 222 Cb -0.13 -2.45 -0.05 0.00 0.00 0.00 0.00 23.12 20.49 3i3o s ALA 222 CO 0.04 -2.07 1.15 -2.14 0.00 0.00 0.00 175.76 172.74 3i3o s PRO 223 N -0.19 3.27 0.00 0.00 0.02 -1.26 -2.75 135.00 134.10 3i3o s PRO 223 Ca 0.17 1.68 0.00 0.00 0.02 0.00 0.00 61.00 62.87 3i3o s PRO 223 Cb -0.23 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.29 3i3o s PRO 223 CO -0.02 -0.93 0.00 0.41 -0.33 0.00 0.00 177.00 176.13 3i3o n GLY 224 N 0.26 1.35 3.64 0.52 0.00 -0.49 -1.39 105.19 109.08 3i3o n GLY 224 Ca 0.12 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 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 1.97 3.98 -0.06 1.61 0.04 -1.26 -4.91 135.00 136.36 3i3o s PRO 225 Ca 0.00 1.55 0.06 0.00 0.04 0.00 0.00 61.00 62.65 3i3o s PRO 225 Cb 0.00 -3.91 -0.01 0.00 0.04 0.00 0.00 34.50 30.63 3i3o s PRO 225 CO 0.00 -1.04 -0.25 0.42 0.04 0.00 0.00 177.00 176.17 3i3o s ILE 226 N 4.37 2.06 -0.61 0.56 -1.09 -1.26 -0.42 121.20 124.80 3i3o s ILE 226 Ca 0.62 -1.06 -0.26 0.00 -2.23 0.00 0.00 60.65 57.71 3i3o s ILE 226 Cb -0.22 -1.75 -0.02 0.00 -1.58 0.00 0.00 42.46 38.90 3i3o s ILE 226 CO 0.23 0.57 1.87 0.86 -1.23 0.00 0.00 174.94 177.24 3i3o s TRP 227 N -0.10 1.65 0.16 3.97 -0.00 0.20 -4.85 118.94 119.96 3i3o s TRP 227 Ca -0.06 0.80 -0.06 0.00 -0.00 0.00 0.00 56.10 56.78 3i3o s TRP 227 Cb -0.14 -4.08 -0.02 0.00 -0.00 0.00 0.00 33.47 29.22 3i3o s TRP 227 CO 0.04 -2.32 0.21 0.95 -0.00 0.00 0.00 176.95 175.84 3i3o s THR 228 N 9.11 0.07 0.22 5.86 -4.23 -1.26 -4.36 115.64 121.05 3i3o s THR 228 Ca 0.68 -1.58 0.29 0.00 -1.18 0.00 0.00 61.69 59.89 3i3o s THR 228 Cb -0.13 -1.95 0.29 0.00 1.34 0.00 0.00 72.50 72.05 3i3o s THR 228 CO 0.21 -0.33 1.86 1.55 -0.54 0.00 0.00 174.62 177.37 3i3o h PRO 229 N 2.64 0.00 0.00 3.99 0.13 -1.89 -2.24 132.00 134.63 3i3o h PRO 229 Ca -0.33 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.77 3i3o h PRO 229 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 3i3o h PRO 229 CO 0.52 0.00 -0.15 1.25 -0.23 0.00 0.00 178.00 179.38 3i3o h LEU 230 N 0.00 0.00 0.12 1.56 5.85 -1.93 -3.17 115.31 117.74 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 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 3i3o h LEU 230 CO 0.00 0.15 -0.06 0.40 -0.34 0.00 0.00 178.44 178.60 3i3o h ILE 231 N 0.00 0.00 0.00 4.05 2.04 -1.73 -2.98 117.51 118.89 3i3o h ILE 231 Ca -0.00 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 3i3o h ILE 231 Cb 0.35 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3i3o h ILE 231 CO 0.02 0.00 -0.10 1.55 0.00 0.00 0.00 178.15 179.62 3i3o h PRO 232 N -0.81 0.00 -0.17 2.37 0.13 -1.73 0.85 132.00 132.64 3i3o h PRO 232 Ca -0.02 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.02 3i3o h PRO 232 Cb 0.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.25 3i3o h PRO 232 CO 0.03 0.10 -0.26 0.66 -0.23 0.00 0.00 178.00 178.29 3i3o h SER 233 N 0.00 0.52 0.00 1.44 4.64 -1.70 -3.39 113.55 115.06 3i3o h SER 233 Ca -0.00 -0.53 -0.01 0.00 -0.47 0.00 0.00 61.79 60.78 3i3o h SER 233 Cb 0.19 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3i3o h SER 233 CO 0.01 0.95 -0.11 0.77 -0.87 0.00 0.00 176.83 177.59 3i3o h SER 234 N 0.11 0.00 -3.97 4.97 4.64 -1.32 -3.47 113.55 114.50 3i3o h SER 234 Ca 0.01 -0.39 -0.49 0.00 -0.47 0.00 0.00 61.79 60.46 3i3o h SER 234 Cb 0.84 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.95 3i3o h SER 234 CO 0.06 0.75 0.26 -0.36 -0.87 0.00 0.00 176.83 176.67 3i3o s PHE 235 N -1.89 3.51 0.73 4.77 0.08 0.27 -4.77 117.98 120.68 3i3o s PHE 235 Ca -0.10 1.20 -0.07 0.00 0.12 0.00 0.00 56.93 58.09 3i3o s PHE 235 Cb -0.01 -2.59 0.08 0.00 -0.57 0.00 0.00 43.02 39.93 3i3o s PHE 235 CO 0.30 -0.33 1.04 0.16 -0.10 0.00 0.00 175.22 176.28 3i3o s ASP 236 N -3.46 4.59 0.25 1.36 -4.77 -1.26 -4.59 116.67 108.78 3i3o s ASP 236 Ca 0.54 0.31 -0.12 0.00 -3.30 0.00 0.00 52.55 49.98 3i3o s ASP 236 Cb -0.10 -0.87 0.34 0.00 -1.09 0.00 0.00 42.92 41.20 3i3o s ASP 236 CO 0.38 -1.74 1.57 -0.33 0.70 0.00 0.00 175.17 175.75 3i3o h GLU 237 N -0.68 -0.02 0.01 2.11 5.08 -1.98 0.20 114.58 119.30 3i3o h GLU 237 Ca -0.43 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.93 3i3o h GLU 237 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 3i3o h GLU 237 CO 0.55 -0.01 -0.00 0.87 -1.00 0.00 0.00 179.01 179.42 3i3o h LYS 238 N -0.02 -0.01 -0.37 2.33 6.56 -1.98 0.36 116.57 123.45 3i3o h LYS 238 Ca 0.40 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 60.00 3i3o h LYS 238 Cb 0.63 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.27 3i3o h LYS 238 CO -0.91 0.25 0.23 -0.22 -2.06 0.00 0.00 179.45 176.74 3i3o h LYS 239 N -0.26 0.45 -0.29 3.15 1.63 -1.81 -1.70 116.57 117.74 3i3o h LYS 239 Ca -0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3i3o h LYS 239 Cb 0.26 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 3i3o h LYS 239 CO 0.00 0.30 0.19 0.28 -3.45 0.00 0.00 179.45 176.77 3i3o h VAL 240 N 0.47 1.07 -0.72 2.00 2.07 -0.51 -2.29 116.25 118.33 3i3o h VAL 240 Ca 0.14 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.56 3i3o h VAL 240 Cb -0.02 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 3i3o h VAL 240 CO -0.05 0.07 0.48 0.77 0.02 0.00 0.00 177.57 178.85 3i3o h SER 241 N 0.38 0.76 -0.50 0.57 4.64 0.23 -2.18 113.55 117.45 3i3o h SER 241 Ca 0.11 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3i3o h SER 241 Cb -0.04 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 3i3o h SER 241 CO -0.03 0.52 0.00 0.00 -0.87 0.00 0.00 176.83 176.46 3i3o n GLN 242 N -4.45 2.30 -1.74 4.77 6.02 -0.68 -4.99 117.38 118.60 3i3o n GLN 242 Ca 0.09 -2.00 -0.42 0.00 -0.01 0.00 0.00 57.00 54.66 3i3o n GLN 242 Cb 0.12 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 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 -1.34 2.83 0.00 1.08 5.36 -0.82 -2.83 117.98 122.26 3i3o s PHE 243 Ca 0.38 0.32 0.00 0.00 -0.96 0.00 0.00 56.93 56.67 3i3o s PHE 243 Cb 0.20 -4.13 0.00 0.00 -0.34 0.00 0.00 43.02 38.75 3i3o s PHE 243 CO 0.27 -4.32 0.00 0.41 -1.46 0.00 0.00 175.22 170.12 3i3o n GLY 244 N 3.99 3.12 0.08 13.12 0.00 -1.26 -4.23 105.19 120.01 3i3o n GLY 244 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 3i3o n GLY 244 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3i3o n SER 245 N 0.14 0.31 0.11 1.61 3.41 -1.13 -2.47 113.62 115.60 3i3o n SER 245 Ca 0.00 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 3i3o n SER 245 Cb 0.00 -0.67 0.31 0.00 -0.26 0.00 0.00 64.21 63.58 3i3o n SER 245 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3i3o h ASN 246 N 0.00 0.00 -3.10 4.04 -1.07 -1.90 -3.44 115.58 110.11 3i3o h ASN 246 Ca 0.00 -0.05 -0.52 0.00 0.07 0.00 0.00 56.30 55.80 3i3o h ASN 246 Cb 0.07 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.31 3i3o h ASN 246 CO 0.00 0.03 -0.18 0.68 0.07 0.00 0.00 177.43 178.02 3i3o s VAL 247 N -3.14 5.07 0.40 6.14 -7.23 -1.07 -4.97 120.40 115.61 3i3o s VAL 247 Ca 0.09 -0.07 0.19 0.00 -1.81 0.00 0.00 61.98 60.38 3i3o s VAL 247 Cb 0.12 -3.75 0.40 0.00 0.56 0.00 0.00 36.38 33.71 3i3o s VAL 247 CO 0.64 -0.32 1.77 -0.65 -0.31 0.00 0.00 175.10 176.23 3i3o h PRO 248 N 1.64 0.36 0.00 4.82 0.11 -1.83 0.33 132.00 137.43 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 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3i3o h PRO 248 CO 0.66 0.24 0.00 -1.33 -0.21 0.00 0.00 178.00 177.36 3i3o n MET 249 N -4.61 0.72 -3.71 1.05 2.81 -0.26 -4.89 117.12 108.23 3i3o n MET 249 Ca 0.25 0.01 -0.28 0.00 -1.81 0.00 0.00 57.70 55.87 3i3o n MET 249 Cb 0.89 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.92 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 -1.06 -4.73 -3.47 0.03 6.02 0.11 -4.96 117.38 109.33 3i3o n GLN 250 Ca 0.18 0.58 -0.14 0.00 -0.01 0.00 0.00 57.00 57.61 3i3o n GLN 250 Cb 0.11 -5.41 -0.04 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 -6.40 1.12 0.65 -1.09 1.70 -1.03 -4.58 118.95 109.32 3i3o s ARG 251 Ca 0.57 -0.16 -0.10 0.00 -0.47 0.00 0.00 55.73 55.58 3i3o s ARG 251 Cb -0.29 0.52 -0.00 0.00 -0.57 0.00 0.00 34.95 34.61 3i3o s ARG 251 CO 0.70 -0.44 1.02 -1.25 -1.08 0.00 0.00 175.30 174.26 3i3o s PRO 252 N -2.62 3.09 0.49 3.89 0.04 -1.26 -4.71 135.00 133.93 3i3o s PRO 252 Ca -0.03 0.42 -0.05 0.00 0.04 0.00 0.00 61.00 61.38 3i3o s PRO 252 Cb -0.01 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 3i3o s PRO 252 CO -0.03 -0.81 0.79 0.20 0.04 0.00 0.00 177.00 177.19 3i3o s GLY 253 N -4.29 1.51 0.06 0.56 0.00 0.43 -4.86 107.32 100.73 3i3o s GLY 253 Ca 0.56 -0.56 -0.04 0.00 0.00 0.00 0.00 44.72 44.68 3i3o s GLY 253 CO 0.51 -0.38 0.29 1.20 0.00 0.00 0.00 173.10 174.71 3i3o s GLN 254 N -4.76 3.56 0.40 2.90 -1.52 -1.26 -0.63 119.66 118.34 3i3o s GLN 254 Ca 0.48 -0.17 0.14 0.00 -1.95 0.00 0.00 55.36 53.86 3i3o s GLN 254 Cb -0.10 -3.00 0.98 0.00 -0.22 0.00 0.00 33.01 30.67 3i3o s GLN 254 CO 0.45 0.58 1.88 -1.35 -0.25 0.00 0.00 175.29 176.60 3i3o h PRO 255 N 3.40 0.49 0.00 2.91 0.11 -1.73 0.15 132.00 137.34 3i3o h PRO 255 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 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 0.71 0.33 -0.02 0.10 -0.21 0.00 0.00 178.00 178.90 3i3o h TYR 256 N 0.51 0.00 0.00 0.65 -0.00 -1.44 -1.36 116.97 115.33 3i3o h TYR 256 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.16 3i3o h TYR 256 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.65 3i3o h TYR 256 CO -0.00 0.02 0.00 0.39 -0.00 0.00 0.00 178.16 178.57 3i3o n GLU 257 N -3.84 0.22 0.02 0.10 1.02 0.52 -2.55 120.64 116.13 3i3o n GLU 257 Ca -0.03 0.39 -0.02 0.00 -0.02 0.00 0.00 57.16 57.47 3i3o n GLU 257 Cb 0.11 -1.88 -0.10 0.00 -0.02 0.00 0.00 31.44 29.55 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 -2.29 0.85 -0.18 -4.62 4.77 -0.52 -4.55 117.00 110.45 3i3o n LEU 258 Ca 0.03 0.38 -0.02 0.00 -0.03 0.00 0.00 56.01 56.37 3i3o n LEU 258 Cb 0.28 0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.55 3i3o n LEU 258 CO 0.23 0.21 0.99 0.00 -1.33 0.00 0.00 177.39 177.49 3i3o h ALA 259 N 1.31 0.70 0.00 -1.18 0.00 -1.46 -2.62 119.26 116.02 3i3o h ALA 259 Ca -0.20 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3i3o h ALA 259 Cb 1.70 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 3i3o h ALA 259 CO 0.05 -0.17 -0.07 -1.35 0.00 0.00 0.00 179.25 177.72 3i3o h PRO 260 N 0.42 0.00 -0.67 0.00 0.11 -1.80 -0.87 132.00 129.19 3i3o h PRO 260 Ca 0.27 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.30 3i3o h PRO 260 Cb 0.27 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.36 3i3o h PRO 260 CO -0.25 0.07 0.14 0.00 -0.21 0.00 0.00 178.00 177.75 3i3o h ALA 261 N 1.93 0.98 -0.35 -0.75 0.00 -1.75 0.02 119.26 119.34 3i3o h ALA 261 Ca -0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 3i3o h ALA 261 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3i3o h ALA 261 CO 0.01 0.65 -0.30 1.88 0.00 0.00 0.00 179.25 181.49 3i3o h TYR 262 N 1.02 0.89 -0.13 0.00 0.05 -1.19 -1.95 116.97 115.66 3i3o h TYR 262 Ca 0.21 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 3i3o h TYR 262 Cb 0.39 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 3i3o h TYR 262 CO 0.03 0.97 0.05 0.28 -1.05 0.00 0.00 178.16 178.44 3i3o h VAL 263 N 0.65 1.16 -0.28 -2.88 2.07 -1.04 0.33 116.25 116.25 3i3o h VAL 263 Ca 0.07 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.15 3i3o h VAL 263 Cb 0.83 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 3i3o h VAL 263 CO 0.07 0.15 -0.08 0.22 0.02 0.00 0.00 177.57 177.96 3i3o h TYR 264 N 0.04 -0.16 0.00 1.57 3.20 -0.94 -2.24 116.97 118.44 3i3o h TYR 264 Ca 0.04 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 3i3o h TYR 264 Cb 0.19 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 3i3o h TYR 264 CO -0.01 -0.13 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.05 3i3o h LEU 265 N -0.01 0.00 0.00 2.82 3.38 -1.06 -3.19 115.31 117.26 3i3o h LEU 265 Ca 0.14 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 3i3o h LEU 265 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3i3o h LEU 265 CO -0.30 0.26 -0.88 0.00 0.09 0.00 0.00 178.44 177.61 3i3o h ALA 266 N 1.74 0.66 -0.95 1.53 0.00 -0.63 -3.46 119.26 118.15 3i3o h ALA 266 Ca -0.00 -0.40 -0.48 0.00 0.00 0.00 0.00 54.91 54.03 3i3o h ALA 266 Cb 0.71 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.59 3i3o h ALA 266 CO 0.03 0.46 -0.17 -1.54 0.00 0.00 0.00 179.25 178.03 3i3o s SER 267 N -5.89 5.17 0.11 0.00 1.04 -0.87 -4.90 113.70 108.36 3i3o s SER 267 Ca 0.01 -0.79 0.10 0.00 0.48 0.00 0.00 55.95 55.75 3i3o s SER 267 Cb 0.08 0.05 0.50 0.00 0.10 0.00 0.00 66.02 66.75 3i3o s SER 267 CO 0.77 -1.15 1.32 -1.20 0.98 0.00 0.00 173.24 173.96 3i3o n SER 268 N -2.06 0.21 -0.00 7.02 7.64 -1.26 -2.43 113.62 122.73 3i3o n SER 268 Ca 0.11 0.58 0.16 0.00 1.01 0.00 0.00 58.87 60.74 3i3o n SER 268 Cb 0.61 -0.61 0.63 0.00 -1.01 0.00 0.00 64.21 63.82 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 0.12 -0.63 6.43 3.32 -1.91 -2.40 116.42 121.35 3i3o h ASP 269 Ca 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 3i3o h ASP 269 Cb 0.08 -0.02 -0.23 0.00 0.22 0.00 0.00 39.33 39.38 3i3o h ASP 269 CO 0.00 0.07 0.05 -1.54 -1.72 0.00 0.00 179.24 176.10 3i3o n SER 270 N -4.43 3.99 0.15 6.45 3.41 -1.02 -4.77 113.62 117.40 3i3o n SER 270 Ca 0.09 -3.76 0.18 0.00 -0.26 0.00 0.00 58.87 55.11 3i3o n SER 270 Cb 0.48 -0.67 0.78 0.00 -0.26 0.00 0.00 64.21 64.54 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 1.38 0.00 -0.57 4.04 4.64 -1.62 0.36 113.55 121.79 3i3o h SER 271 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3i3o h SER 271 Cb 1.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 3i3o h SER 271 CO 0.77 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.73 3i3o n TYR 272 N -3.89 1.79 -4.60 4.77 9.36 -1.26 -4.92 117.16 118.41 3i3o n TYR 272 Ca 0.04 -0.70 -0.32 0.00 3.32 0.00 0.00 57.90 60.24 3i3o n TYR 272 Cb 0.43 -0.41 -0.17 0.00 -0.63 0.00 0.00 39.34 38.57 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 -2.48 1.96 -0.08 2.97 1.01 0.11 -5.11 120.40 118.79 3i3o s VAL 273 Ca 0.52 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 61.36 3i3o s VAL 273 Cb 0.38 -1.74 0.05 0.00 0.00 0.00 0.00 36.38 35.07 3i3o s VAL 273 CO 0.18 0.53 0.51 0.28 0.00 0.00 0.00 175.10 176.60 3i3o s THR 274 N 0.87 0.02 -0.00 3.92 -1.32 -1.26 -4.72 115.64 113.15 3i3o s THR 274 Ca -0.06 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.25 3i3o s THR 274 Cb -0.15 -0.80 0.00 0.00 -1.51 0.00 0.00 72.50 70.04 3i3o s THR 274 CO -0.03 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 3i3o n GLY 275 N 1.54 0.48 3.89 6.08 0.00 0.27 -4.97 105.19 112.48 3i3o n GLY 275 Ca -0.18 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.21 2.60 -0.06 1.61 -1.52 -1.26 -4.62 119.66 116.19 3i3o s GLN 276 Ca 0.00 -1.47 0.03 0.00 -1.95 0.00 0.00 55.36 51.97 3i3o s GLN 276 Cb 0.00 -2.44 0.01 0.00 -0.22 0.00 0.00 33.01 30.36 3i3o s GLN 276 CO 0.00 -0.16 -0.13 1.41 -0.25 0.00 0.00 175.29 176.15 3i3o s MET 277 N -4.14 1.69 -0.33 2.91 1.75 -1.26 0.04 119.30 119.96 3i3o s MET 277 Ca 0.48 -0.45 -0.11 0.00 -1.25 0.00 0.00 55.69 54.35 3i3o s MET 277 Cb -0.04 -1.41 -0.01 0.00 2.84 0.00 0.00 34.83 36.20 3i3o s MET 277 CO 0.28 0.08 0.20 0.42 -0.65 0.00 0.00 175.02 175.36 3i3o s ILE 278 N 0.49 5.01 -0.44 10.11 -1.09 -0.16 -4.94 121.20 130.17 3i3o s ILE 278 Ca -0.12 -0.29 -0.21 0.00 -2.23 0.00 0.00 60.65 57.80 3i3o s ILE 278 Cb -0.14 -3.56 0.02 0.00 -1.58 0.00 0.00 42.46 37.20 3i3o s ILE 278 CO 0.03 0.03 0.67 -1.00 -1.23 0.00 0.00 174.94 173.44 3i3o s HIS 279 N 1.68 3.05 -0.72 3.97 3.76 -1.26 -0.57 115.29 125.20 3i3o s HIS 279 Ca 0.05 -0.03 0.01 0.00 -0.15 0.00 0.00 55.06 54.95 3i3o s HIS 279 Cb -0.17 -3.41 0.18 0.00 1.11 0.00 0.00 32.58 30.28 3i3o s HIS 279 CO 0.09 -0.90 0.54 0.08 -0.85 0.00 0.00 174.74 173.70 3i3o s VAL 280 N 2.91 3.50 -0.00 -0.90 1.01 -1.11 -4.88 120.40 120.92 3i3o s VAL 280 Ca 0.24 -3.71 0.00 0.00 0.00 0.00 0.00 61.98 58.51 3i3o s VAL 280 Cb -0.14 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.99 3i3o s VAL 280 CO 0.20 -0.97 0.59 -0.46 0.00 0.00 0.00 175.10 174.46 3i3o n ASN 281 N 2.60 0.23 0.00 3.32 0.23 -1.26 -1.39 115.26 118.98 3i3o n ASN 281 Ca 0.15 -1.19 0.00 0.00 -0.53 0.00 0.00 54.58 53.01 3i3o n ASN 281 Cb 0.36 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 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 -0.06 0.52 0.00 4.83 0.00 -1.26 -4.05 105.19 105.16 3i3o n GLY 282 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.86 1.01 3.67 -0.02 0.00 -1.26 -1.10 105.19 104.63 3i3o n GLY 283 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 4.02 0.02 1.61 1.01 -1.26 -4.72 120.40 119.09 3i3o s VAL 284 Ca 0.00 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.95 3i3o s VAL 284 Cb 0.00 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3i3o s VAL 284 CO 0.00 -0.09 1.09 -0.63 0.00 0.00 0.00 175.10 175.47 3i3o s ILE 285 N 3.38 4.48 -0.08 2.22 -1.09 -1.26 -4.93 121.20 123.92 3i3o s ILE 285 Ca 0.61 1.78 0.12 0.00 -2.23 0.00 0.00 60.65 60.93 3i3o s ILE 285 Cb -0.26 -4.14 0.21 0.00 -1.58 0.00 0.00 42.46 36.68 3i3o s ILE 285 CO 0.21 0.12 1.10 1.33 -1.23 0.00 0.00 174.94 176.47 3i3o n VAL 286 N 3.99 1.16 -2.04 2.92 0.24 -1.26 -4.97 118.33 118.36 3i3o n VAL 286 Ca 0.08 -1.49 -0.17 0.00 -2.04 0.00 0.00 64.34 60.72 3i3o n VAL 286 Cb 0.49 0.08 -0.03 0.00 -1.47 0.00 0.00 33.84 32.91 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 -0.81 -5.04 0.00 -1.34 5.15 -1.26 -5.03 115.26 106.93 3i3o n ASN 287 Ca 0.10 0.13 0.14 0.00 -0.60 0.00 0.00 54.58 54.36 3i3o n ASN 287 Cb 0.69 -4.10 0.83 0.00 -0.53 0.00 0.00 39.78 36.68 3i3o n ASN 287 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27