#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2abj s VAL 20 N 0.00 5.23 0.28 3.34 0.11 -1.25 -4.97 120.40 123.14 2abj s VAL 20 Ca 0.00 0.22 0.23 0.00 -2.93 0.00 0.00 61.98 59.50 2abj s VAL 20 Cb 0.00 -3.68 0.22 0.00 -1.53 0.00 0.00 36.38 31.39 2abj s VAL 20 CO 0.00 0.10 1.91 1.23 -3.33 0.00 0.00 175.10 175.01 2abj h GLY 21 N 8.56 0.00 -4.50 6.54 0.00 -1.95 -2.79 103.07 108.93 2abj h GLY 21 Ca -0.32 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 2abj h GLY 21 CO 0.63 0.00 0.11 -1.08 0.00 0.00 0.00 176.54 176.20 2abj s THR 22 N -3.93 0.00 0.74 4.70 -1.32 -1.26 -4.50 115.64 110.07 2abj s THR 22 Ca -0.01 -0.03 -0.14 0.00 -1.21 0.00 0.00 61.69 60.30 2abj s THR 22 Cb 0.12 -0.95 0.05 0.00 -1.51 0.00 0.00 72.50 70.20 2abj s THR 22 CO 0.64 -0.01 1.15 0.72 -2.21 0.00 0.00 174.62 174.90 2abj s PHE 23 N -0.48 2.23 -0.04 9.09 -0.12 -1.26 -4.90 117.98 122.49 2abj s PHE 23 Ca -0.06 1.61 0.03 0.00 -0.05 0.00 0.00 56.93 58.46 2abj s PHE 23 Cb -0.02 -3.31 0.00 0.00 -0.63 0.00 0.00 43.02 39.06 2abj s PHE 23 CO 0.05 -2.25 -0.12 0.15 -0.05 0.00 0.00 175.22 173.00 2abj s LYS 24 N -4.20 1.33 0.38 1.99 1.02 -1.26 -4.79 119.74 114.21 2abj s LYS 24 Ca 0.69 -0.40 0.09 0.00 0.02 0.00 0.00 55.97 56.37 2abj s LYS 24 Cb -0.24 -1.18 0.85 0.00 -0.52 0.00 0.00 37.83 36.74 2abj s LYS 24 CO 0.47 0.13 1.93 0.00 -0.92 0.00 0.00 175.35 176.96 2abj h ALA 25 N 6.48 1.84 -1.05 5.17 0.00 -1.96 0.33 119.26 130.08 2abj h ALA 25 Ca -0.33 -0.01 0.29 0.00 0.00 0.00 0.00 54.91 54.86 2abj h ALA 25 Cb 1.17 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 2abj h ALA 25 CO 0.48 -0.01 0.72 -0.22 0.00 0.00 0.00 179.25 180.23 2abj h LYS 26 N 0.64 0.18 -0.23 0.00 3.64 -1.95 -1.99 116.57 116.86 2abj h LYS 26 Ca 0.35 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2abj h LYS 26 Cb 0.50 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2abj h LYS 26 CO -0.13 0.12 0.00 -0.25 -2.27 0.00 0.00 179.45 176.92 2abj n ASP 27 N -4.40 2.44 -4.64 4.20 10.43 0.10 -4.99 116.55 119.70 2abj n ASP 27 Ca 0.24 -1.83 -0.49 0.00 2.57 0.00 0.00 54.79 55.28 2abj n ASP 27 Cb 1.01 -0.14 -0.05 0.00 1.84 0.00 0.00 41.12 43.77 2abj n ASP 27 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2abj n LEU 28 N 0.84 2.53 -4.28 0.64 7.94 -0.75 -4.51 117.00 119.41 2abj n LEU 28 Ca 0.17 1.09 -0.37 0.00 -1.11 0.00 0.00 56.01 55.79 2abj n LEU 28 Cb 0.46 -1.32 -0.13 0.00 0.53 0.00 0.00 43.42 42.96 2abj n LEU 28 CO 0.14 -0.57 -0.29 -0.63 -1.11 0.00 0.00 177.39 174.93 2abj s ILE 29 N 1.11 3.68 -0.19 1.96 1.01 -0.25 -5.00 121.20 123.52 2abj s ILE 29 Ca 0.83 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 2abj s ILE 29 Cb -0.81 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 2abj s ILE 29 CO 0.44 -0.02 0.03 0.54 0.00 0.00 0.00 174.94 175.92 2abj s VAL 30 N 1.42 4.35 -0.54 2.92 0.11 -1.26 -1.40 120.40 126.00 2abj s VAL 30 Ca -0.00 -0.19 0.02 0.00 -2.93 0.00 0.00 61.98 58.89 2abj s VAL 30 Cb -0.18 -2.96 0.14 0.00 -1.53 0.00 0.00 36.38 31.85 2abj s VAL 30 CO 0.01 0.45 0.29 -0.89 -3.33 0.00 0.00 175.10 171.64 2abj s THR 31 N 0.63 2.83 0.43 5.04 2.01 0.10 -4.98 115.64 121.70 2abj s THR 31 Ca 0.01 -3.21 -0.25 0.00 0.31 0.00 0.00 61.69 58.55 2abj s THR 31 Cb -0.14 -2.94 -0.10 0.00 0.01 0.00 0.00 72.50 69.34 2abj s THR 31 CO 0.02 -0.81 1.20 -2.65 -0.69 0.00 0.00 174.62 171.69 2abj n PRO 32 N 3.23 1.74 -2.06 4.92 -0.02 -1.26 -3.47 135.00 138.07 2abj n PRO 32 Ca 0.06 0.62 -0.38 0.00 -2.02 0.00 0.00 63.50 61.78 2abj n PRO 32 Cb 0.34 -2.30 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 2abj n PRO 32 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2abj s ALA 33 N -1.23 2.93 -0.14 3.55 0.00 -1.26 -4.85 121.76 120.76 2abj s ALA 33 Ca 0.62 1.10 0.20 0.00 0.00 0.00 0.00 51.96 53.89 2abj s ALA 33 Cb -0.51 -3.46 -0.15 0.00 0.00 0.00 0.00 23.12 18.99 2abj s ALA 33 CO 0.57 -0.94 0.74 0.25 0.00 0.00 0.00 175.76 176.37 2abj n THR 34 N -0.66 0.70 -5.15 0.00 -2.24 -1.26 -4.79 114.28 100.89 2abj n THR 34 Ca 0.08 -0.61 -0.32 0.00 -2.27 0.00 0.00 64.05 60.93 2abj n THR 34 Cb 0.47 -0.38 -0.16 0.00 -2.10 0.00 0.00 70.33 68.15 2abj n THR 34 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2abj s ILE 35 N -3.19 2.26 -0.09 2.28 -1.09 -1.26 -5.13 121.20 114.97 2abj s ILE 35 Ca -0.04 -0.96 -0.02 0.00 -2.23 0.00 0.00 60.65 57.40 2abj s ILE 35 Cb 0.10 -1.87 -0.03 0.00 -1.58 0.00 0.00 42.46 39.08 2abj s ILE 35 CO 0.83 0.56 -0.02 -0.76 -1.23 0.00 0.00 174.94 174.32 2abj s LEU 36 N 0.18 3.45 0.40 2.97 1.43 -1.26 -5.09 118.68 120.76 2abj s LEU 36 Ca -0.13 0.07 -0.18 0.00 -1.03 0.00 0.00 54.13 52.86 2abj s LEU 36 Cb -0.16 -1.79 -0.10 0.00 0.03 0.00 0.00 46.19 44.17 2abj s LEU 36 CO 0.07 0.34 0.87 -0.54 0.23 0.00 0.00 176.35 177.32 2abj s LYS 37 N -0.65 4.11 0.31 1.70 1.02 -1.26 -5.04 119.74 119.93 2abj s LYS 37 Ca 0.10 0.93 -0.29 0.00 0.02 0.00 0.00 55.97 56.73 2abj s LYS 37 Cb -0.12 -2.27 -0.10 0.00 -0.52 0.00 0.00 37.83 34.82 2abj s LYS 37 CO 0.02 0.02 1.20 -1.21 -0.92 0.00 0.00 175.35 174.46 2abj s GLU 38 N -3.20 4.46 0.52 1.68 2.02 -1.26 -5.03 118.70 117.91 2abj s GLU 38 Ca 0.59 2.00 -0.18 0.00 0.02 0.00 0.00 54.97 57.39 2abj s GLU 38 Cb -0.10 -3.10 -0.07 0.00 0.10 0.00 0.00 34.13 30.97 2abj s GLU 38 CO 0.16 -0.01 1.04 0.15 0.02 0.00 0.00 175.26 176.62 2abj s LYS 39 N -1.67 3.66 0.44 1.61 -0.14 -1.26 -5.06 119.74 117.32 2abj s LYS 39 Ca 0.47 1.26 -0.08 0.00 -1.36 0.00 0.00 55.97 56.26 2abj s LYS 39 Cb -0.35 -2.08 -0.05 0.00 -1.68 0.00 0.00 37.83 33.66 2abj s LYS 39 CO 0.46 -0.54 0.79 -1.25 -0.76 0.00 0.00 175.35 174.05 2abj s PRO 40 N -3.60 3.68 -0.00 -1.68 0.04 -1.26 -5.02 135.00 127.15 2abj s PRO 40 Ca 0.65 0.37 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 2abj s PRO 40 Cb -0.15 -2.37 -0.08 0.00 0.04 0.00 0.00 34.50 31.93 2abj s PRO 40 CO 0.27 -0.13 1.99 0.34 0.04 0.00 0.00 177.00 179.51 2abj s ASP 41 N -3.58 6.32 0.48 6.66 -1.08 -1.26 -4.88 116.67 119.33 2abj s ASP 41 Ca 0.50 2.54 0.33 0.00 -0.52 0.00 0.00 52.55 55.39 2abj s ASP 41 Cb -0.10 -2.53 1.58 0.00 -1.46 0.00 0.00 42.92 40.41 2abj s ASP 41 CO 0.38 -1.18 1.99 1.55 0.52 0.00 0.00 175.17 178.42 2abj h PRO 42 N 11.19 0.00 -0.00 4.34 0.13 -1.95 -1.51 132.00 144.19 2abj h PRO 42 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2abj h PRO 42 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2abj h PRO 42 CO 0.94 0.00 -0.19 0.09 -0.23 0.00 0.00 178.00 178.62 2abj n ASN 43 N -2.75 0.33 -2.47 1.44 3.02 -1.26 -4.14 115.26 109.44 2abj n ASN 43 Ca -0.01 -0.14 -0.15 0.00 -0.03 0.00 0.00 54.58 54.26 2abj n ASN 43 Cb 0.16 -0.11 0.03 0.00 -0.61 0.00 0.00 39.78 39.24 2abj n ASN 43 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2abj n ASN 44 N -1.29 3.27 -4.75 6.41 3.02 -0.57 -5.04 115.26 116.31 2abj n ASN 44 Ca 0.09 -3.05 -0.38 0.00 -0.03 0.00 0.00 54.58 51.21 2abj n ASN 44 Cb 0.31 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 2abj n ASN 44 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2abj s LEU 45 N -3.56 4.33 -0.17 3.41 1.43 -1.23 -4.84 118.68 118.05 2abj s LEU 45 Ca 0.39 0.84 -0.06 0.00 -1.03 0.00 0.00 54.13 54.28 2abj s LEU 45 Cb 0.39 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 2abj s LEU 45 CO -0.03 0.10 0.02 -0.69 0.23 0.00 0.00 176.35 175.98 2abj s VAL 46 N 0.11 4.40 0.15 -1.59 1.01 -1.26 -4.46 120.40 118.76 2abj s VAL 46 Ca 0.25 -0.17 -0.34 0.00 0.00 0.00 0.00 61.98 61.71 2abj s VAL 46 Cb -0.15 -2.96 -0.15 0.00 0.00 0.00 0.00 36.38 33.12 2abj s VAL 46 CO 0.11 0.47 1.48 0.33 0.00 0.00 0.00 175.10 177.49 2abj n PHE 47 N 3.54 2.01 -1.64 5.22 7.35 -1.26 -2.92 117.46 129.76 2abj n PHE 47 Ca -0.17 0.40 -0.17 0.00 -0.76 0.00 0.00 57.45 56.76 2abj n PHE 47 Cb 0.52 -2.47 -0.06 0.00 0.35 0.00 0.00 39.48 37.83 2abj n PHE 47 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2abj n GLY 48 N 2.98 1.28 0.07 7.13 0.00 -1.26 -4.87 105.19 110.53 2abj n GLY 48 Ca 0.17 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 2abj n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2abj n THR 49 N -2.81 1.00 -4.46 2.61 -2.24 -1.15 -4.96 114.28 102.27 2abj n THR 49 Ca -0.17 -0.61 -0.34 0.00 -2.27 0.00 0.00 64.05 60.66 2abj n THR 49 Cb 0.57 -0.63 -0.11 0.00 -2.10 0.00 0.00 70.33 68.06 2abj n THR 49 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2abj s VAL 50 N -2.35 3.98 0.15 2.28 -7.23 -1.26 -5.11 120.40 110.85 2abj s VAL 50 Ca -0.08 -0.36 0.10 0.00 -1.81 0.00 0.00 61.98 59.84 2abj s VAL 50 Cb 0.04 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 2abj s VAL 50 CO 0.59 0.56 -0.21 -0.36 -0.31 0.00 0.00 175.10 175.37 2abj s PHE 51 N -0.38 2.43 0.00 2.82 0.40 -1.26 -3.93 117.98 118.07 2abj s PHE 51 Ca 0.06 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 2abj s PHE 51 Cb -0.12 -1.26 0.00 0.00 0.51 0.00 0.00 43.02 42.15 2abj s PHE 51 CO 0.02 0.43 0.00 0.25 0.70 0.00 0.00 175.22 176.62 2abj n THR 52 N 0.56 0.00 0.08 0.64 -2.24 -1.01 -4.99 114.28 107.32 2abj n THR 52 Ca -0.15 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2abj n THR 52 Cb 0.54 -1.48 -0.06 0.00 -2.10 0.00 0.00 70.33 67.23 2abj n THR 52 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2abj h ASP 53 N -0.45 0.44 -2.91 3.42 3.32 -1.95 -3.43 116.42 114.85 2abj h ASP 53 Ca 0.00 -0.38 -0.50 0.00 0.02 0.00 0.00 57.03 56.17 2abj h ASP 53 Cb 0.00 -0.14 -0.14 0.00 0.22 0.00 0.00 39.33 39.27 2abj h ASP 53 CO 0.00 1.21 -0.74 -1.00 -1.72 0.00 0.00 179.24 176.99 2abj s HIS 54 N -3.09 1.88 0.07 4.55 3.76 -1.26 -0.36 115.29 120.84 2abj s HIS 54 Ca -0.05 -0.50 0.01 0.00 -0.15 0.00 0.00 55.06 54.37 2abj s HIS 54 Cb 0.09 -0.85 -0.04 0.00 1.11 0.00 0.00 32.58 32.89 2abj s HIS 54 CO 0.86 0.46 -0.06 0.00 -0.85 0.00 0.00 174.74 175.16 2abj s MET 55 N -3.61 0.67 -0.11 1.40 0.23 0.91 -4.59 119.30 114.21 2abj s MET 55 Ca 0.25 -1.12 -0.11 0.00 -1.03 0.00 0.00 55.69 53.68 2abj s MET 55 Cb -0.02 -0.10 -0.05 0.00 -1.53 0.00 0.00 34.83 33.13 2abj s MET 55 CO 0.09 -0.03 0.24 -1.17 -2.03 0.00 0.00 175.02 172.13 2abj s LEU 56 N -2.56 4.36 -0.00 0.18 2.96 -0.97 -1.41 118.68 121.24 2abj s LEU 56 Ca 0.03 0.58 0.03 0.00 -0.22 0.00 0.00 54.13 54.55 2abj s LEU 56 Cb 0.01 -2.28 -0.01 0.00 0.50 0.00 0.00 46.19 44.42 2abj s LEU 56 CO -0.04 0.29 -0.09 0.42 -1.32 0.00 0.00 176.35 175.61 2abj s THR 57 N -0.56 0.67 -0.04 3.68 -4.23 0.59 -1.08 115.64 114.67 2abj s THR 57 Ca 0.17 -0.41 -0.02 0.00 -1.18 0.00 0.00 61.69 60.25 2abj s THR 57 Cb -0.13 -0.57 0.03 0.00 1.34 0.00 0.00 72.50 73.17 2abj s THR 57 CO 0.06 0.16 0.07 -0.69 -0.54 0.00 0.00 174.62 173.67 2abj s VAL 58 N -0.26 -0.11 0.28 2.29 1.01 0.50 -0.44 120.40 123.67 2abj s VAL 58 Ca 0.03 0.37 -0.18 0.00 0.00 0.00 0.00 61.98 62.20 2abj s VAL 58 Cb -0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 36.38 36.10 2abj s VAL 58 CO -0.00 0.15 0.74 -1.61 0.00 0.00 0.00 175.10 174.39 2abj s GLU 59 N 1.90 4.15 0.03 2.72 0.41 -1.26 -1.50 118.70 125.15 2abj s GLU 59 Ca 0.01 0.80 0.02 0.00 -0.41 0.00 0.00 54.97 55.39 2abj s GLU 59 Cb -0.12 -2.65 -0.02 0.00 -1.78 0.00 0.00 34.13 29.56 2abj s GLU 59 CO -0.03 0.27 -0.07 -0.46 -0.49 0.00 0.00 175.26 174.48 2abj s TRP 60 N -1.76 0.56 0.03 1.61 -0.00 -0.38 -0.85 118.94 118.15 2abj s TRP 60 Ca 0.49 -0.39 -0.03 0.00 -0.00 0.00 0.00 56.10 56.17 2abj s TRP 60 Cb -0.14 -0.35 -0.02 0.00 -0.00 0.00 0.00 33.47 32.97 2abj s TRP 60 CO 0.19 -0.07 0.03 -1.54 -0.00 0.00 0.00 176.95 175.56 2abj s SER 61 N -1.19 0.23 0.38 5.86 1.04 -0.90 -1.59 113.70 117.52 2abj s SER 61 Ca -0.07 -0.54 0.06 0.00 0.48 0.00 0.00 55.95 55.88 2abj s SER 61 Cb -0.08 0.16 0.74 0.00 0.10 0.00 0.00 66.02 66.94 2abj s SER 61 CO 0.00 -0.41 1.96 0.77 0.98 0.00 0.00 173.24 176.54 2abj h SER 62 N 4.11 0.44 0.12 7.02 4.64 -1.40 0.25 113.55 128.73 2abj h SER 62 Ca -0.32 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 2abj h SER 62 Cb 1.19 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2abj h SER 62 CO 0.47 0.44 -0.06 -0.08 -0.87 0.00 0.00 176.83 176.73 2abj h GLU 63 N 0.48 -0.16 -0.01 4.77 4.81 -1.96 -3.36 114.58 119.14 2abj h GLU 63 Ca 0.12 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2abj h GLU 63 Cb 0.17 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2abj h GLU 63 CO -0.01 0.18 -0.27 1.19 -0.73 0.00 0.00 179.01 179.38 2abj n PHE 64 N -5.00 0.00 -4.25 0.92 3.72 -1.23 -4.06 117.46 107.56 2abj n PHE 64 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2abj n PHE 64 Cb 0.22 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 2abj n PHE 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2abj n GLY 65 N 1.01 -0.07 3.70 1.37 0.00 0.87 -3.67 105.19 108.39 2abj n GLY 65 Ca 0.05 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 2abj n GLY 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2abj s TRP 66 N 0.00 3.32 0.93 1.61 0.52 -1.05 -2.13 118.94 122.14 2abj s TRP 66 Ca 0.00 1.32 -0.14 0.00 0.02 0.00 0.00 56.10 57.30 2abj s TRP 66 Cb 0.00 -3.37 0.16 0.00 -1.15 0.00 0.00 33.47 29.11 2abj s TRP 66 CO 0.00 -1.08 1.20 -2.00 0.02 0.00 0.00 176.95 175.10 2abj s GLU 67 N 1.81 0.97 0.29 4.98 2.56 -0.03 -4.72 118.70 124.56 2abj s GLU 67 Ca 0.55 -0.01 -0.29 0.00 0.00 0.00 0.00 54.97 55.22 2abj s GLU 67 Cb -0.25 -1.85 -0.10 0.00 2.00 0.00 0.00 34.13 33.94 2abj s GLU 67 CO 0.24 -2.26 1.17 0.15 -0.56 0.00 0.00 175.26 174.01 2abj s LYS 68 N -5.56 4.54 0.36 4.30 1.02 -1.26 -4.60 119.74 118.54 2abj s LYS 68 Ca 0.67 1.95 -0.26 0.00 0.02 0.00 0.00 55.97 58.35 2abj s LYS 68 Cb -0.10 -3.15 -0.09 0.00 -0.52 0.00 0.00 37.83 33.97 2abj s LYS 68 CO 0.52 0.07 1.09 -1.25 -0.92 0.00 0.00 175.35 174.86 2abj s PRO 69 N -1.52 4.29 -0.11 -1.68 0.04 -1.26 -4.66 135.00 130.10 2abj s PRO 69 Ca 0.46 1.66 0.03 0.00 0.04 0.00 0.00 61.00 63.20 2abj s PRO 69 Cb -0.35 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.42 2abj s PRO 69 CO 0.45 -0.06 -0.23 -1.01 0.04 0.00 0.00 177.00 176.19 2abj s HIS 70 N -1.45 2.60 -0.24 0.56 3.76 0.42 -1.09 115.29 119.85 2abj s HIS 70 Ca 0.53 -1.11 -0.11 0.00 -0.15 0.00 0.00 55.06 54.23 2abj s HIS 70 Cb -0.27 -1.75 -0.05 0.00 1.11 0.00 0.00 32.58 31.63 2abj s HIS 70 CO 0.34 -0.46 0.18 0.42 -0.85 0.00 0.00 174.74 174.36 2abj s ILE 71 N 0.47 5.35 0.25 0.60 1.01 -0.49 -0.30 121.20 128.08 2abj s ILE 71 Ca -0.15 0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.60 2abj s ILE 71 Cb -0.17 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 2abj s ILE 71 CO 0.06 0.33 0.43 -1.59 0.00 0.00 0.00 174.94 174.17 2abj s LYS 72 N 1.13 1.54 0.45 2.79 -2.85 -0.50 0.01 119.74 122.30 2abj s LYS 72 Ca 0.08 -1.35 -0.25 0.00 -1.00 0.00 0.00 55.97 53.45 2abj s LYS 72 Cb -0.14 0.44 -0.09 0.00 -2.06 0.00 0.00 37.83 35.99 2abj s LYS 72 CO 0.05 -0.62 1.39 -2.30 0.10 0.00 0.00 175.35 173.96 2abj n PRO 73 N -0.38 2.15 -1.67 1.78 -0.02 -1.23 -0.06 135.00 135.57 2abj n PRO 73 Ca -0.01 0.77 -0.46 0.00 -2.02 0.00 0.00 63.50 61.77 2abj n PRO 73 Cb 0.62 -2.56 -0.04 0.00 -0.02 0.00 0.00 33.50 31.50 2abj n PRO 73 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2abj n LEU 74 N -0.11 3.12 -3.67 2.45 7.94 0.51 -4.55 117.00 122.69 2abj n LEU 74 Ca 0.06 1.07 -0.10 0.00 -1.11 0.00 0.00 56.01 55.93 2abj n LEU 74 Cb 0.41 -1.42 -0.04 0.00 0.53 0.00 0.00 43.42 42.91 2abj n LEU 74 CO 0.59 -0.27 0.26 0.00 -1.11 0.00 0.00 177.39 176.86 2abj s GLN 75 N 1.31 1.29 0.70 1.96 -2.07 -1.26 -4.99 119.66 116.61 2abj s GLN 75 Ca 0.81 -0.78 -0.16 0.00 -1.82 0.00 0.00 55.36 53.41 2abj s GLN 75 Cb -0.68 0.52 0.01 0.00 -1.09 0.00 0.00 33.01 31.76 2abj s GLN 75 CO 0.40 -0.54 1.14 0.09 -1.32 0.00 0.00 175.29 175.06 2abj n ASN 76 N -0.32 1.24 -4.79 12.60 4.13 -1.26 -5.01 115.26 121.86 2abj n ASN 76 Ca -0.12 0.72 -0.38 0.00 1.68 0.00 0.00 54.58 56.48 2abj n ASN 76 Cb 0.63 -1.49 -0.06 0.00 -1.54 0.00 0.00 39.78 37.33 2abj n ASN 76 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2abj s LEU 77 N -4.05 4.46 -0.42 3.41 1.43 -1.26 -5.05 118.68 117.21 2abj s LEU 77 Ca 0.77 1.13 -0.15 0.00 -1.03 0.00 0.00 54.13 54.86 2abj s LEU 77 Cb -0.35 -2.83 0.03 0.00 0.03 0.00 0.00 46.19 43.07 2abj s LEU 77 CO 0.46 0.20 0.33 -0.55 0.23 0.00 0.00 176.35 177.02 2abj s SER 78 N -0.64 6.12 -0.07 2.29 0.15 -1.26 -5.06 113.70 115.23 2abj s SER 78 Ca 0.28 -0.94 0.04 0.00 0.70 0.00 0.00 55.95 56.03 2abj s SER 78 Cb -0.18 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2abj s SER 78 CO 0.17 -0.49 -0.19 -0.76 1.20 0.00 0.00 173.24 173.17 2abj s LEU 79 N 1.72 1.92 0.18 3.45 1.02 -1.26 -5.10 118.68 120.60 2abj s LEU 79 Ca 0.05 -0.42 -0.33 0.00 0.02 0.00 0.00 54.13 53.45 2abj s LEU 79 Cb -0.20 -1.12 -0.14 0.00 0.02 0.00 0.00 46.19 44.75 2abj s LEU 79 CO 0.10 0.14 1.42 1.57 0.02 0.00 0.00 176.35 179.59 2abj n HIS 80 N 3.41 1.97 0.19 0.29 -0.00 -1.26 -4.85 115.22 114.98 2abj n HIS 80 Ca -0.20 0.45 0.07 0.00 -0.00 0.00 0.00 57.72 58.05 2abj n HIS 80 Cb 0.52 -2.44 0.36 0.00 -0.00 0.00 0.00 29.99 28.44 2abj n HIS 80 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2abj n PRO 81 N 2.51 0.09 0.00 1.57 -0.04 -1.26 -1.37 135.00 136.50 2abj n PRO 81 Ca 0.15 0.51 0.14 0.00 -0.04 0.00 0.00 63.50 64.26 2abj n PRO 81 Cb 0.28 -1.75 0.57 0.00 -0.04 0.00 0.00 33.50 32.56 2abj n PRO 81 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2abj n GLY 82 N -0.99 -0.42 3.65 0.55 0.00 -1.26 -4.94 105.19 101.78 2abj n GLY 82 Ca 0.00 -0.37 -0.54 0.00 0.00 0.00 0.00 46.02 45.11 2abj n GLY 82 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2abj n SER 83 N -0.35 2.04 0.31 1.61 7.64 -0.47 -4.42 113.62 119.97 2abj n SER 83 Ca 0.18 1.09 0.17 0.00 1.01 0.00 0.00 58.87 61.32 2abj n SER 83 Cb 0.31 -1.17 1.00 0.00 -1.01 0.00 0.00 64.21 63.34 2abj n SER 83 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2abj h SER 84 N 5.91 0.00 0.15 6.43 4.64 -1.41 0.14 113.55 129.42 2abj h SER 84 Ca -0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 2abj h SER 84 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2abj h SER 84 CO 0.87 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 176.76 2abj h ALA 85 N 2.00 1.52 0.00 5.18 0.00 -1.48 0.15 119.26 126.63 2abj h ALA 85 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2abj h ALA 85 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2abj h ALA 85 CO 0.00 0.09 -1.10 1.28 0.00 0.00 0.00 179.25 179.52 2abj n LEU 86 N -3.92 0.67 -0.07 0.00 4.77 0.47 -3.76 117.00 115.15 2abj n LEU 86 Ca -0.02 0.20 -0.14 0.00 -0.03 0.00 0.00 56.01 56.01 2abj n LEU 86 Cb 0.16 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 2abj n LEU 86 CO 0.30 -0.10 -1.01 1.41 -1.33 0.00 0.00 177.39 176.67 2abj n HIS 87 N -2.40 0.00 -1.15 -1.77 8.25 -1.04 -4.79 115.22 112.32 2abj n HIS 87 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.56 2abj n HIS 87 Cb 0.51 -0.55 0.14 0.00 1.12 0.00 0.00 29.99 31.22 2abj n HIS 87 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2abj n TYR 88 N -3.43 0.00 -4.00 4.41 4.01 0.50 -5.00 117.16 113.65 2abj n TYR 88 Ca -0.28 -1.00 -0.32 0.00 -0.16 0.00 0.00 57.90 56.14 2abj n TYR 88 Cb 0.73 -0.15 0.01 0.00 -0.31 0.00 0.00 39.34 39.62 2abj n TYR 88 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2abj n ALA 89 N -1.36 -1.30 -2.53 -0.72 0.00 -1.07 -4.87 120.51 108.67 2abj n ALA 89 Ca 0.16 0.13 -0.41 0.00 0.00 0.00 0.00 53.44 53.32 2abj n ALA 89 Cb 0.65 -4.14 -0.02 0.00 0.00 0.00 0.00 19.45 15.93 2abj n ALA 89 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2abj s VAL 90 N -3.31 3.95 -0.08 0.00 1.01 -1.19 -4.53 120.40 116.24 2abj s VAL 90 Ca 0.67 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2abj s VAL 90 Cb -0.34 -5.04 0.11 0.00 0.00 0.00 0.00 36.38 31.11 2abj s VAL 90 CO 0.86 -1.89 0.91 -1.83 0.00 0.00 0.00 175.10 173.15 2abj s GLU 91 N 4.90 0.75 0.17 2.72 -1.05 -1.26 -0.21 118.70 124.72 2abj s GLU 91 Ca 0.50 -0.05 -0.16 0.00 -0.15 0.00 0.00 54.97 55.11 2abj s GLU 91 Cb 0.01 0.35 0.03 0.00 -0.44 0.00 0.00 34.13 34.07 2abj s GLU 91 CO -0.04 -0.28 0.46 -0.48 0.95 0.00 0.00 175.26 175.87 2abj s LEU 92 N -1.74 0.27 0.17 1.83 -0.00 -0.27 -2.36 118.68 116.59 2abj s LEU 92 Ca 0.00 -0.47 -0.01 0.00 -0.00 0.00 0.00 54.13 53.64 2abj s LEU 92 Cb -0.01 1.94 -0.04 0.00 -0.00 0.00 0.00 46.19 48.09 2abj s LEU 92 CO -0.02 -0.97 0.11 0.72 -0.00 0.00 0.00 176.35 176.18 2abj s PHE 93 N -3.86 1.00 0.34 3.48 -0.71 -0.88 -0.92 117.98 116.42 2abj s PHE 93 Ca 0.08 -1.29 0.03 0.00 -1.04 0.00 0.00 56.93 54.71 2abj s PHE 93 Cb 0.00 -0.50 -0.05 0.00 -1.21 0.00 0.00 43.02 41.27 2abj s PHE 93 CO -0.05 -0.60 0.10 -1.21 -1.34 0.00 0.00 175.22 172.12 2abj s GLU 94 N -4.10 1.68 -0.18 1.99 0.41 0.57 -4.77 118.70 114.30 2abj s GLU 94 Ca 0.32 -1.97 -0.06 0.00 -0.41 0.00 0.00 54.97 52.86 2abj s GLU 94 Cb 0.07 -0.57 0.09 0.00 -1.78 0.00 0.00 34.13 31.94 2abj s GLU 94 CO 0.07 -0.33 0.36 0.20 -0.49 0.00 0.00 175.26 175.07 2abj s GLY 95 N -3.48 -0.28 0.27 -1.39 0.00 -1.26 -3.80 107.32 97.38 2abj s GLY 95 Ca 0.33 1.22 -0.11 0.00 0.00 0.00 0.00 44.72 46.15 2abj s GLY 95 CO 0.15 2.29 0.48 0.48 0.00 0.00 0.00 173.10 176.49 2abj s LEU 96 N 2.53 0.45 0.06 0.66 -0.00 -0.99 -4.91 118.68 116.48 2abj s LEU 96 Ca 0.01 -1.05 0.03 0.00 -0.00 0.00 0.00 54.13 53.13 2abj s LEU 96 Cb -0.12 1.71 -0.03 0.00 -0.00 0.00 0.00 46.19 47.75 2abj s LEU 96 CO -0.12 -1.18 -0.10 -0.54 -0.00 0.00 0.00 176.35 174.41 2abj s LYS 97 N -3.79 0.66 -0.10 1.48 1.02 -1.26 0.22 119.74 117.97 2abj s LYS 97 Ca 0.24 -0.86 -0.03 0.00 0.02 0.00 0.00 55.97 55.34 2abj s LYS 97 Cb -0.01 -0.51 -0.03 0.00 -0.52 0.00 0.00 37.83 36.76 2abj s LYS 97 CO 0.11 0.10 0.02 0.00 -0.92 0.00 0.00 175.35 174.66 2abj s ALA 98 N -1.41 3.33 -0.11 5.17 0.00 -0.28 -3.77 121.76 124.70 2abj s ALA 98 Ca -0.06 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.13 2abj s ALA 98 Cb -0.10 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.47 2abj s ALA 98 CO 0.01 0.54 -0.16 -0.06 0.00 0.00 0.00 175.76 176.08 2abj s PHE 99 N -0.72 2.05 -0.34 0.00 0.40 0.43 -1.68 117.98 118.12 2abj s PHE 99 Ca 0.11 -0.95 -0.28 0.00 -0.60 0.00 0.00 56.93 55.21 2abj s PHE 99 Cb -0.12 -1.46 0.02 0.00 0.51 0.00 0.00 43.02 41.97 2abj s PHE 99 CO 0.02 -0.47 1.04 0.50 0.70 0.00 0.00 175.22 177.01 2abj s ARG 100 N 0.91 3.99 0.94 0.44 3.52 -1.26 -0.38 118.95 127.10 2abj s ARG 100 Ca -0.08 0.91 -0.13 0.00 -0.13 0.00 0.00 55.73 56.30 2abj s ARG 100 Cb -0.15 -3.77 0.15 0.00 -1.56 0.00 0.00 34.95 29.63 2abj s ARG 100 CO -0.01 -0.95 1.13 0.20 -0.81 0.00 0.00 175.30 174.87 2abj s GLY 101 N 1.77 1.58 0.57 8.12 0.00 0.15 -4.84 107.32 114.67 2abj s GLY 101 Ca 0.44 -0.53 0.26 0.00 0.00 0.00 0.00 44.72 44.89 2abj s GLY 101 CO 0.17 0.05 2.07 -0.39 0.00 0.00 0.00 173.10 175.01 2abj h VAL 102 N -1.61 0.60 -0.51 1.40 -1.51 -1.21 0.06 116.25 113.47 2abj h VAL 102 Ca -0.51 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2abj h VAL 102 Cb 1.33 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 2abj h VAL 102 CO 0.60 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.04 2abj n ASP 103 N -4.04 3.50 -1.52 4.19 3.85 -1.26 -4.93 116.55 116.34 2abj n ASP 103 Ca 0.03 -2.24 -0.20 0.00 -0.71 0.00 0.00 54.79 51.68 2abj n ASP 103 Cb 0.39 -0.46 -0.08 0.00 -1.35 0.00 0.00 41.12 39.61 2abj n ASP 103 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 2abj n ASN 104 N 0.89 -5.39 -4.79 -1.12 5.15 0.01 -4.99 115.26 105.02 2abj n ASN 104 Ca 0.19 0.49 -0.37 0.00 -0.60 0.00 0.00 54.58 54.29 2abj n ASN 104 Cb 0.64 -4.63 -0.06 0.00 -0.53 0.00 0.00 39.78 35.19 2abj n ASN 104 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2abj s LYS 105 N -3.68 4.02 -0.04 1.20 1.02 -1.26 -4.71 119.74 116.29 2abj s LYS 105 Ca 0.00 0.23 -0.23 0.00 0.02 0.00 0.00 55.97 55.99 2abj s LYS 105 Cb 0.00 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 2abj s LYS 105 CO 0.00 0.48 0.69 0.42 -0.92 0.00 0.00 175.35 176.02 2abj s ILE 106 N -0.32 4.98 0.04 2.17 1.01 -1.26 0.35 121.20 128.17 2abj s ILE 106 Ca 0.20 1.43 0.06 0.00 0.00 0.00 0.00 60.65 62.34 2abj s ILE 106 Cb -0.15 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 2abj s ILE 106 CO 0.08 0.30 -0.18 -0.13 0.00 0.00 0.00 174.94 175.01 2abj s ARG 107 N 0.49 1.22 0.17 2.79 0.52 0.49 -0.86 118.95 123.78 2abj s ARG 107 Ca 0.36 -0.84 -0.02 0.00 -0.52 0.00 0.00 55.73 54.71 2abj s ARG 107 Cb -0.18 -1.29 -0.05 0.00 0.52 0.00 0.00 34.95 33.96 2abj s ARG 107 CO 0.18 0.33 0.37 -0.51 0.02 0.00 0.00 175.30 175.69 2abj s LEU 108 N -1.08 4.25 -0.24 2.53 1.43 0.40 -0.43 118.68 125.55 2abj s LEU 108 Ca 0.05 0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 2abj s LEU 108 Cb -0.08 -3.19 0.04 0.00 0.03 0.00 0.00 46.19 42.98 2abj s LEU 108 CO 0.01 0.01 -0.11 0.12 0.23 0.00 0.00 176.35 176.61 2abj s PHE 109 N -1.76 3.06 -1.63 0.29 5.36 -1.25 -1.25 117.98 120.80 2abj s PHE 109 Ca 0.39 -1.85 -0.14 0.00 -0.96 0.00 0.00 56.93 54.37 2abj s PHE 109 Cb -0.12 -1.98 0.12 0.00 -0.34 0.00 0.00 43.02 40.70 2abj s PHE 109 CO 0.28 -0.80 0.69 1.04 -1.46 0.00 0.00 175.22 174.96 2abj n GLN 110 N 4.58 -3.19 0.25 10.12 1.13 0.13 -4.82 117.38 125.58 2abj n GLN 110 Ca -0.17 0.38 0.13 0.00 -1.94 0.00 0.00 57.00 55.40 2abj n GLN 110 Cb 0.46 -4.94 0.58 0.00 0.11 0.00 0.00 30.24 26.46 2abj n GLN 110 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2abj h PRO 111 N -1.60 0.00 0.00 -1.09 0.13 -1.86 -2.28 132.00 125.30 2abj h PRO 111 Ca -0.60 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.48 2abj h PRO 111 Cb 1.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 2abj h PRO 111 CO 0.74 0.13 -0.21 -0.91 -0.23 0.00 0.00 178.00 177.53 2abj h ASN 112 N 0.00 0.00 -0.24 1.44 4.21 -1.97 -1.93 115.58 117.08 2abj h ASN 112 Ca -0.00 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.41 2abj h ASN 112 Cb 0.60 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.79 2abj h ASN 112 CO 0.02 0.21 -0.16 -0.07 -1.29 0.00 0.00 177.43 176.13 2abj h LEU 113 N 0.00 0.66 -0.62 1.61 3.38 -1.79 -0.84 115.31 117.71 2abj h LEU 113 Ca -0.00 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.63 2abj h LEU 113 Cb 0.39 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2abj h LEU 113 CO 0.03 0.84 -0.38 0.78 0.09 0.00 0.00 178.44 179.79 2abj h ASN 114 N 0.60 0.69 -0.47 -0.43 2.35 -1.50 -1.75 115.58 115.08 2abj h ASN 114 Ca 0.10 -0.30 -0.07 0.00 -0.55 0.00 0.00 56.30 55.47 2abj h ASN 114 Cb 0.62 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2abj h ASN 114 CO 0.04 1.00 0.02 0.24 -1.65 0.00 0.00 177.43 177.09 2abj h MET 115 N 0.54 0.81 -0.29 0.81 2.86 -1.22 -0.64 114.93 117.80 2abj h MET 115 Ca 0.05 -0.25 0.04 0.00 -2.06 0.00 0.00 59.70 57.49 2abj h MET 115 Cb 0.90 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.45 2abj h MET 115 CO 0.08 0.85 0.05 -0.44 1.06 0.00 0.00 176.91 178.51 2abj h ASP 116 N 0.66 0.00 -0.49 1.22 5.19 -1.09 -1.67 116.42 120.25 2abj h ASP 116 Ca 0.13 0.05 -0.11 0.00 -0.62 0.00 0.00 57.03 56.48 2abj h ASP 116 Cb 0.47 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 2abj h ASP 116 CO 0.02 0.04 -0.13 -0.09 -3.12 0.00 0.00 179.24 175.95 2abj h ARG 117 N 0.16 0.96 -0.49 3.56 2.43 -1.21 -2.31 114.38 117.48 2abj h ARG 117 Ca 0.14 -0.38 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 2abj h ARG 117 Cb 0.15 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2abj h ARG 117 CO -0.19 1.04 0.07 1.98 -1.51 0.00 0.00 179.97 181.37 2abj h MET 118 N 0.82 0.82 -0.27 0.20 4.05 -0.98 -0.36 114.93 119.21 2abj h MET 118 Ca 0.12 -0.22 0.03 0.00 -0.28 0.00 0.00 59.70 59.35 2abj h MET 118 Cb 0.70 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.37 2abj h MET 118 CO 0.05 0.82 0.09 -0.92 0.23 0.00 0.00 176.91 177.18 2abj h TYR 119 N 0.69 0.15 -0.79 1.39 3.20 -1.28 -0.40 116.97 119.92 2abj h TYR 119 Ca 0.15 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 2abj h TYR 119 Cb 0.41 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 2abj h TYR 119 CO 0.03 0.07 0.31 0.00 -1.64 0.00 0.00 178.16 176.92 2abj h ARG 120 N 0.20 1.19 -0.35 1.82 3.08 -1.20 -2.06 114.38 117.06 2abj h ARG 120 Ca 0.12 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 2abj h ARG 120 Cb 0.10 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2abj h ARG 120 CO -0.13 0.97 -0.07 0.77 -1.07 0.00 0.00 179.97 180.44 2abj h SER 121 N 1.16 0.56 -0.40 7.04 0.02 -0.90 -2.24 113.55 118.79 2abj h SER 121 Ca 0.26 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2abj h SER 121 Cb 0.23 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2abj h SER 121 CO -0.02 0.68 0.14 0.00 -1.14 0.00 0.00 176.83 176.49 2abj h ALA 122 N 1.38 0.53 -0.60 3.77 0.00 -0.56 0.00 119.26 123.78 2abj h ALA 122 Ca 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2abj h ALA 122 Cb 0.46 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2abj h ALA 122 CO 0.02 0.16 0.37 0.28 0.00 0.00 0.00 179.25 180.09 2abj h VAL 123 N 0.51 1.17 -0.12 0.00 2.07 -1.29 0.22 116.25 118.81 2abj h VAL 123 Ca 0.13 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 2abj h VAL 123 Cb 0.24 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2abj h VAL 123 CO -0.01 0.18 -0.30 -0.09 0.02 0.00 0.00 177.57 177.38 2abj h ARG 124 N 0.82 0.23 0.00 1.57 9.65 -1.19 -2.90 114.38 122.56 2abj h ARG 124 Ca 0.22 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2abj h ARG 124 Cb -0.03 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 2abj h ARG 124 CO -0.04 0.51 -0.16 0.00 2.80 0.00 0.00 179.97 183.09 2abj h ALA 125 N 1.49 0.91 -0.36 2.80 0.00 -0.57 -3.48 119.26 120.06 2abj h ALA 125 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2abj h ALA 125 Cb 0.63 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2abj h ALA 125 CO 0.05 0.00 -0.14 0.25 0.00 0.00 0.00 179.25 179.41 2abj n THR 126 N -2.72 0.00 -2.33 0.00 -2.24 -0.09 -4.94 114.28 101.96 2abj n THR 126 Ca 0.04 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.50 2abj n THR 126 Cb 0.49 -1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 67.67 2abj n THR 126 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2abj s LEU 127 N -1.71 3.61 0.38 3.22 1.43 -0.27 -4.49 118.68 120.85 2abj s LEU 127 Ca 0.00 1.64 -0.28 0.00 -1.03 0.00 0.00 54.13 54.46 2abj s LEU 127 Cb 0.00 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.60 2abj s LEU 127 CO 0.00 -0.72 1.44 -2.16 0.23 0.00 0.00 176.35 175.15 2abj s PRO 128 N -4.03 4.09 0.59 1.29 0.04 -1.26 -4.35 135.00 131.36 2abj s PRO 128 Ca 0.60 2.48 -0.17 0.00 0.04 0.00 0.00 61.00 63.95 2abj s PRO 128 Cb -0.11 -2.94 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 2abj s PRO 128 CO 0.32 -0.51 1.09 0.08 0.04 0.00 0.00 177.00 178.02 2abj s VAL 129 N -1.14 3.44 0.18 -0.36 1.01 -1.26 -4.95 120.40 117.32 2abj s VAL 129 Ca 0.53 0.76 -0.06 0.00 0.00 0.00 0.00 61.98 63.21 2abj s VAL 129 Cb -0.45 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 2abj s VAL 129 CO 0.60 -0.33 0.22 0.72 0.00 0.00 0.00 175.10 176.31 2abj s PHE 130 N -2.18 0.67 -0.22 5.22 -0.12 -1.26 -4.77 117.98 115.31 2abj s PHE 130 Ca 0.68 -1.00 -0.27 0.00 -0.05 0.00 0.00 56.93 56.29 2abj s PHE 130 Cb -0.20 -0.23 -0.00 0.00 -0.63 0.00 0.00 43.02 41.96 2abj s PHE 130 CO 0.34 -0.69 0.92 0.34 -0.05 0.00 0.00 175.22 176.07 2abj s ASP 131 N -3.04 6.97 0.33 1.98 -1.08 -1.26 -4.95 116.67 115.62 2abj s ASP 131 Ca 0.24 1.21 0.05 0.00 -0.52 0.00 0.00 52.55 53.53 2abj s ASP 131 Cb 0.04 -2.48 0.59 0.00 -1.46 0.00 0.00 42.92 39.61 2abj s ASP 131 CO 0.04 -0.55 1.85 0.11 0.52 0.00 0.00 175.17 177.14 2abj h LYS 132 N 7.51 0.47 -0.00 4.34 1.57 -1.98 -2.13 116.57 126.34 2abj h LYS 132 Ca -0.23 -0.12 -0.20 0.00 -1.87 0.00 0.00 60.65 58.24 2abj h LYS 132 Cb 1.09 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2abj h LYS 132 CO 0.91 0.55 -0.87 0.93 -0.57 0.00 0.00 179.45 180.40 2abj h GLU 133 N 0.44 0.22 -0.35 3.15 4.39 -1.99 -1.84 114.58 118.61 2abj h GLU 133 Ca 0.09 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.50 2abj h GLU 133 Cb 0.41 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2abj h GLU 133 CO 0.02 0.96 0.03 0.93 -1.16 0.00 0.00 179.01 179.79 2abj h GLU 134 N 0.13 0.61 -0.30 2.33 4.39 -1.83 -1.22 114.58 118.69 2abj h GLU 134 Ca -0.05 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 2abj h GLU 134 Cb 1.50 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.07 2abj h GLU 134 CO 0.14 0.70 0.16 1.25 -1.16 0.00 0.00 179.01 180.10 2abj h LEU 135 N 0.43 0.37 -0.64 1.33 5.85 -1.40 -1.46 115.31 119.80 2abj h LEU 135 Ca 0.10 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.84 2abj h LEU 135 Cb 0.41 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 2abj h LEU 135 CO 0.01 0.36 0.24 0.25 -0.34 0.00 0.00 178.44 178.96 2abj h LEU 136 N 0.36 0.23 -0.89 2.25 5.85 -1.26 -0.67 115.31 121.19 2abj h LEU 136 Ca 0.10 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 2abj h LEU 136 Cb 0.07 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2abj h LEU 136 CO -0.02 0.13 -0.16 -0.08 -0.34 0.00 0.00 178.44 177.97 2abj h GLU 137 N 0.42 0.64 -0.70 1.25 4.57 -0.99 -0.68 114.58 119.10 2abj h GLU 137 Ca 0.33 -0.22 -0.07 0.00 -1.18 0.00 0.00 59.36 58.22 2abj h GLU 137 Cb 0.43 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 2abj h GLU 137 CO -0.33 0.78 0.17 0.00 -1.18 0.00 0.00 179.01 178.45 2abj h ILE 139 N 1.05 1.20 -0.49 0.00 2.04 -0.91 -1.48 117.51 118.92 2abj h ILE 139 Ca 0.22 -0.63 0.10 0.00 1.00 0.00 0.00 64.86 65.55 2abj h ILE 139 Cb 0.37 1.09 -0.08 0.00 -0.74 0.00 0.00 36.82 37.45 2abj h ILE 139 CO 0.00 0.21 -0.04 1.56 0.00 0.00 0.00 178.15 179.88 2abj h GLN 140 N 0.29 0.07 -0.49 2.37 1.08 -0.97 0.44 115.11 117.90 2abj h GLN 140 Ca 0.09 -0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.23 2abj h GLN 140 Cb 0.24 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 2abj h GLN 140 CO -0.00 0.04 0.08 1.96 -0.95 0.00 0.00 178.83 179.96 2abj h GLN 141 N 0.07 0.76 -0.18 1.46 1.08 -1.10 0.13 115.11 117.33 2abj h GLN 141 Ca 0.24 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 57.23 2abj h GLN 141 Cb 0.37 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 2abj h GLN 141 CO -0.44 0.72 -0.06 1.25 -0.95 0.00 0.00 178.83 179.35 2abj h LEU 142 N 0.73 0.37 -0.70 1.46 5.85 -0.54 -1.87 115.31 120.61 2abj h LEU 142 Ca 0.16 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 2abj h LEU 142 Cb 0.34 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2abj h LEU 142 CO 0.01 0.67 0.28 0.58 -0.34 0.00 0.00 178.44 179.64 2abj h VAL 143 N 0.07 1.25 -0.91 1.05 2.07 -0.78 -1.81 116.25 117.19 2abj h VAL 143 Ca 0.04 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.82 2abj h VAL 143 Cb 0.52 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2abj h VAL 143 CO 0.02 0.31 0.59 0.50 0.02 0.00 0.00 177.57 179.01 2abj h LYS 144 N 1.01 1.13 -0.37 1.57 3.64 -0.71 0.45 116.57 123.29 2abj h LYS 144 Ca 0.23 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 2abj h LYS 144 Cb 0.21 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2abj h LYS 144 CO -0.02 0.74 -0.32 1.25 -2.27 0.00 0.00 179.45 178.84 2abj h LEU 145 N 1.16 0.84 -3.60 5.20 5.85 -1.02 -3.03 115.31 120.69 2abj h LEU 145 Ca 0.35 -0.35 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 2abj h LEU 145 Cb -0.03 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.70 2abj h LEU 145 CO -0.11 1.09 0.13 0.47 -0.34 0.00 0.00 178.44 179.68 2abj n ASP 146 N -4.07 4.93 0.14 1.25 8.00 -0.71 -4.74 116.55 121.36 2abj n ASP 146 Ca -0.01 -3.13 0.15 0.00 0.71 0.00 0.00 54.79 52.51 2abj n ASP 146 Cb 0.49 -0.70 0.71 0.00 -0.02 0.00 0.00 41.12 41.60 2abj n ASP 146 CO 0.00 0.00 0.00 0.06 -0.39 0.00 0.00 177.20 176.87 2abj h GLN 147 N 2.94 0.00 0.00 -1.24 3.07 0.03 0.17 115.11 120.07 2abj h GLN 147 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.88 2abj h GLN 147 Cb 2.08 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.64 2abj h GLN 147 CO 0.57 0.00 0.00 0.39 0.09 0.00 0.00 178.83 179.88 2abj n GLU 148 N -4.31 0.12 0.16 0.06 -0.58 -1.26 -1.60 120.64 113.23 2abj n GLU 148 Ca 0.03 0.49 0.12 0.00 -0.42 0.00 0.00 57.16 57.39 2abj n GLU 148 Cb 0.35 -1.81 0.24 0.00 -0.57 0.00 0.00 31.44 29.65 2abj n GLU 148 CO 0.00 0.00 0.00 -1.49 -0.48 0.00 0.00 177.13 175.16 2abj h TRP 149 N 0.00 0.00 -2.58 -0.32 4.06 -1.03 -3.43 115.95 112.65 2abj h TRP 149 Ca 0.00 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.38 2abj h TRP 149 Cb 0.16 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 2abj h TRP 149 CO 0.00 0.00 1.25 0.08 -3.56 0.00 0.00 178.44 176.21 2abj s VAL 150 N -3.18 3.45 0.34 1.49 1.01 -0.62 -4.73 120.40 118.16 2abj s VAL 150 Ca 0.08 0.49 -0.28 0.00 0.00 0.00 0.00 61.98 62.26 2abj s VAL 150 Cb 0.09 -3.52 -0.12 0.00 0.00 0.00 0.00 36.38 32.82 2abj s VAL 150 CO 0.66 -0.27 1.26 -2.65 0.00 0.00 0.00 175.10 174.10 2abj n PRO 151 N 8.12 2.05 -2.03 2.72 -0.02 -1.26 -4.87 135.00 139.71 2abj n PRO 151 Ca 0.22 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 62.00 2abj n PRO 151 Cb 0.45 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2abj n PRO 151 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2abj n TYR 152 N 0.34 3.69 -3.63 6.00 4.02 -1.26 -4.59 117.16 121.73 2abj n TYR 152 Ca 0.05 -2.94 -0.13 0.00 -0.01 0.00 0.00 57.90 54.87 2abj n TYR 152 Cb 0.36 -2.45 -0.07 0.00 -0.02 0.00 0.00 39.34 37.15 2abj n TYR 152 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2abj s SER 153 N 2.96 -0.74 0.00 7.72 0.15 -1.26 -5.03 113.70 117.50 2abj s SER 153 Ca 0.47 1.41 0.12 0.00 0.70 0.00 0.00 55.95 58.64 2abj s SER 153 Cb 0.11 1.42 0.47 0.00 -1.71 0.00 0.00 66.02 66.31 2abj s SER 153 CO -0.04 -0.24 1.34 0.35 1.20 0.00 0.00 173.24 175.84 2abj n THR 154 N 2.74 0.22 0.00 6.45 -2.24 -1.26 -3.61 114.28 116.58 2abj n THR 154 Ca -0.14 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2abj n THR 154 Cb 0.55 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2abj n THR 154 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2abj n SER 155 N 0.01 1.95 -4.72 3.42 3.41 -1.26 -5.06 113.62 111.37 2abj n SER 155 Ca 0.10 -0.25 -0.24 0.00 -0.26 0.00 0.00 58.87 58.22 2abj n SER 155 Cb 0.19 0.90 -0.06 0.00 -0.26 0.00 0.00 64.21 64.98 2abj n SER 155 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2abj s ALA 156 N -1.29 3.34 0.32 7.33 0.00 -1.24 -3.08 121.76 127.14 2abj s ALA 156 Ca 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 51.96 50.45 2abj s ALA 156 Cb 0.00 -1.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.08 2abj s ALA 156 CO 0.00 0.34 0.45 -1.54 0.00 0.00 0.00 175.76 175.00 2abj s SER 157 N -3.50 0.71 -0.32 0.00 1.04 0.08 -4.68 113.70 107.03 2abj s SER 157 Ca 0.31 -1.39 -0.09 0.00 0.48 0.00 0.00 55.95 55.25 2abj s SER 157 Cb -0.08 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2abj s SER 157 CO 0.21 -1.24 0.15 -0.22 0.98 0.00 0.00 173.24 173.12 2abj s LEU 158 N -3.20 4.15 0.10 2.42 2.96 -0.67 -0.41 118.68 124.03 2abj s LEU 158 Ca 0.30 -0.64 -0.30 0.00 -0.22 0.00 0.00 54.13 53.27 2abj s LEU 158 Cb 0.00 -1.98 -0.06 0.00 0.50 0.00 0.00 46.19 44.66 2abj s LEU 158 CO 0.18 -0.22 0.98 -0.47 -1.32 0.00 0.00 176.35 175.50 2abj s TYR 159 N 1.58 3.77 -0.19 5.38 5.04 0.15 -1.12 117.35 131.95 2abj s TYR 159 Ca 0.04 1.76 -0.03 0.00 -2.44 0.00 0.00 57.07 56.40 2abj s TYR 159 Cb -0.17 -3.09 -0.01 0.00 0.35 0.00 0.00 41.96 39.03 2abj s TYR 159 CO 0.05 0.07 -0.06 0.42 -1.34 0.00 0.00 175.55 174.70 2abj s ILE 160 N 0.12 3.42 -0.63 3.14 1.01 0.13 -0.69 121.20 127.70 2abj s ILE 160 Ca 0.48 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.67 2abj s ILE 160 Cb -0.24 -2.52 0.15 0.00 0.01 0.00 0.00 42.46 39.87 2abj s ILE 160 CO 0.30 0.46 0.41 -0.60 0.00 0.00 0.00 174.94 175.50 2abj s ARG 161 N 1.03 2.30 0.20 2.79 6.06 0.22 -2.34 118.95 129.21 2abj s ARG 161 Ca 0.00 -3.01 -0.30 0.00 -2.50 0.00 0.00 55.73 49.92 2abj s ARG 161 Cb -0.15 -3.42 -0.08 0.00 0.06 0.00 0.00 34.95 31.36 2abj s ARG 161 CO -0.00 -1.21 1.15 -2.14 -2.50 0.00 0.00 175.30 170.61 2abj s PRO 162 N -0.91 4.54 -0.02 5.12 0.02 -1.25 -1.32 135.00 141.19 2abj s PRO 162 Ca 0.21 1.82 -0.02 0.00 0.02 0.00 0.00 61.00 63.04 2abj s PRO 162 Cb -0.14 -3.24 0.01 0.00 0.02 0.00 0.00 34.50 31.14 2abj s PRO 162 CO -0.09 0.01 0.05 0.00 -0.33 0.00 0.00 177.00 176.64 2abj s ALA 163 N -0.30 -0.12 -0.14 -1.55 0.00 0.21 -0.31 121.76 119.55 2abj s ALA 163 Ca 0.50 0.17 -0.03 0.00 0.00 0.00 0.00 51.96 52.61 2abj s ALA 163 Cb -0.32 -0.11 0.05 0.00 0.00 0.00 0.00 23.12 22.74 2abj s ALA 163 CO 0.37 -0.03 0.04 0.12 0.00 0.00 0.00 175.76 176.25 2abj s PHE 164 N 0.12 0.66 0.04 0.00 2.19 -0.10 0.22 117.98 121.12 2abj s PHE 164 Ca -0.01 -0.43 0.07 0.00 0.33 0.00 0.00 56.93 56.89 2abj s PHE 164 Cb -0.01 -0.84 -0.02 0.00 -1.31 0.00 0.00 43.02 40.83 2abj s PHE 164 CO -0.00 -0.47 -0.20 0.96 1.83 0.00 0.00 175.22 177.34 2abj s ILE 165 N 1.98 1.62 0.05 3.12 -4.36 0.33 -1.11 121.20 122.83 2abj s ILE 165 Ca 0.02 -1.19 -0.30 0.00 -0.26 0.00 0.00 60.65 58.92 2abj s ILE 165 Cb -0.15 -1.41 -0.04 0.00 1.25 0.00 0.00 42.46 42.10 2abj s ILE 165 CO -0.07 0.19 1.05 -0.83 0.24 0.00 0.00 174.94 175.52 2abj s GLY 166 N -1.18 2.77 -0.08 6.27 0.00 0.71 -0.87 107.32 114.94 2abj s GLY 166 Ca 0.07 0.66 0.11 0.00 0.00 0.00 0.00 44.72 45.56 2abj s GLY 166 CO 0.02 1.76 1.09 -1.30 0.00 0.00 0.00 173.10 174.66 2abj n THR 167 N 3.64 1.51 -1.62 0.90 -2.24 -0.09 -1.69 114.28 114.69 2abj n THR 167 Ca 0.06 -1.74 -0.57 0.00 -2.27 0.00 0.00 64.05 59.53 2abj n THR 167 Cb 0.49 0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 68.70 2abj n THR 167 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2abj n GLU 168 N -1.05 0.95 0.21 -0.78 4.07 -1.13 -4.62 120.64 118.29 2abj n GLU 168 Ca 0.10 0.33 0.10 0.00 -0.06 0.00 0.00 57.16 57.62 2abj n GLU 168 Cb 0.49 -2.07 0.33 0.00 -0.06 0.00 0.00 31.44 30.12 2abj n GLU 168 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 2abj h PRO 169 N 8.21 0.00 -7.06 5.31 0.11 -1.94 -2.31 132.00 134.32 2abj h PRO 169 Ca -0.39 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.23 2abj h PRO 169 Cb 1.33 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.46 2abj h PRO 169 CO 0.99 0.20 0.25 -1.54 -0.21 0.00 0.00 178.00 177.69 2abj s SER 170 N -6.18 6.46 0.00 -2.05 1.04 -1.26 -4.31 113.70 107.39 2abj s SER 170 Ca 0.03 1.29 0.26 0.00 0.48 0.00 0.00 55.95 58.01 2abj s SER 170 Cb 0.08 -2.40 0.65 0.00 0.10 0.00 0.00 66.02 64.46 2abj s SER 170 CO 0.66 -0.57 1.50 0.18 0.98 0.00 0.00 173.24 175.99 2abj n LEU 171 N -1.80 0.80 -4.76 2.42 4.77 -1.26 -4.77 117.00 112.40 2abj n LEU 171 Ca 0.04 -0.15 -0.40 0.00 -0.03 0.00 0.00 56.01 55.47 2abj n LEU 171 Cb 0.54 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2abj n LEU 171 CO 0.50 0.16 1.09 0.61 -1.33 0.00 0.00 177.39 178.42 2abj n GLY 172 N 1.41 1.06 3.50 -0.72 0.00 -1.26 -4.92 105.19 104.25 2abj n GLY 172 Ca 0.09 0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2abj n GLY 172 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2abj s VAL 173 N -1.17 4.15 0.09 1.61 1.01 -1.26 -4.95 120.40 119.89 2abj s VAL 173 Ca 0.59 -0.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.92 2abj s VAL 173 Cb -0.46 -4.85 0.03 0.00 0.00 0.00 0.00 36.38 31.10 2abj s VAL 173 CO 0.59 -1.69 0.36 -1.59 0.00 0.00 0.00 175.10 172.78 2abj s LYS 174 N 4.44 0.97 -0.04 2.72 -2.85 -1.26 -5.12 119.74 118.60 2abj s LYS 174 Ca 0.33 -0.64 -0.38 0.00 -1.00 0.00 0.00 55.97 54.29 2abj s LYS 174 Cb -0.08 0.42 -0.16 0.00 -2.06 0.00 0.00 37.83 35.95 2abj s LYS 174 CO 0.03 -0.35 1.52 1.17 0.10 0.00 0.00 175.35 177.82 2abj n LYS 175 N 0.06 1.26 -1.99 1.78 4.81 -1.26 -4.90 118.16 117.93 2abj n LYS 175 Ca -0.17 0.46 -0.40 0.00 -0.87 0.00 0.00 58.31 57.33 2abj n LYS 175 Cb 0.62 -2.13 -0.01 0.00 0.02 0.00 0.00 35.03 33.53 2abj n LYS 175 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2abj s PRO 176 N 1.74 4.06 0.00 1.64 0.04 -1.26 -4.92 135.00 136.30 2abj s PRO 176 Ca 0.89 2.28 0.20 0.00 0.04 0.00 0.00 61.00 64.42 2abj s PRO 176 Cb -0.96 -2.86 0.37 0.00 0.04 0.00 0.00 34.50 31.08 2abj s PRO 176 CO 0.53 -0.46 1.31 0.25 0.04 0.00 0.00 177.00 178.67 2abj n THR 177 N 0.32 0.52 -3.74 1.26 -2.24 -1.26 -4.86 114.28 104.28 2abj n THR 177 Ca 0.02 -0.76 -0.12 0.00 -2.27 0.00 0.00 64.05 60.92 2abj n THR 177 Cb 0.42 0.94 -0.12 0.00 -2.10 0.00 0.00 70.33 69.47 2abj n THR 177 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2abj s LYS 178 N -1.33 0.29 0.06 -0.78 2.20 -1.26 -1.05 119.74 117.86 2abj s LYS 178 Ca 0.33 0.53 -0.07 0.00 -0.36 0.00 0.00 55.97 56.40 2abj s LYS 178 Cb 0.20 0.00 -0.01 0.00 -1.51 0.00 0.00 37.83 36.51 2abj s LYS 178 CO 0.27 -0.12 0.15 0.00 -0.36 0.00 0.00 175.35 175.29 2abj s ALA 179 N 0.87 -0.13 -0.11 3.13 0.00 -0.62 -0.92 121.76 123.98 2abj s ALA 179 Ca -0.06 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.30 2abj s ALA 179 Cb -0.07 0.37 0.02 0.00 0.00 0.00 0.00 23.12 23.44 2abj s ALA 179 CO -0.06 -0.42 -0.10 -1.17 0.00 0.00 0.00 175.76 174.01 2abj s LEU 180 N -2.55 1.35 -0.20 0.00 0.20 -0.05 -1.25 118.68 116.17 2abj s LEU 180 Ca 0.01 -0.32 -0.09 0.00 0.69 0.00 0.00 54.13 54.42 2abj s LEU 180 Cb 0.03 -0.88 -0.05 0.00 -0.43 0.00 0.00 46.19 44.86 2abj s LEU 180 CO -0.08 -0.08 0.11 -0.22 -0.29 0.00 0.00 176.35 175.79 2abj s LEU 181 N 1.44 4.02 0.05 -0.68 0.20 -0.56 -0.51 118.68 122.64 2abj s LEU 181 Ca 0.00 0.13 -0.00 0.00 0.69 0.00 0.00 54.13 54.96 2abj s LEU 181 Cb -0.13 -2.04 -0.04 0.00 -0.43 0.00 0.00 46.19 43.55 2abj s LEU 181 CO -0.06 0.15 -0.04 0.72 -0.29 0.00 0.00 176.35 176.83 2abj s PHE 182 N 0.56 0.56 -0.07 5.38 -0.71 0.13 -0.37 117.98 123.46 2abj s PHE 182 Ca 0.06 -0.91 0.01 0.00 -1.04 0.00 0.00 56.93 55.04 2abj s PHE 182 Cb -0.12 -0.38 0.02 0.00 -1.21 0.00 0.00 43.02 41.33 2abj s PHE 182 CO 0.00 -0.28 -0.07 0.08 -1.34 0.00 0.00 175.22 173.61 2abj s VAL 183 N -3.30 0.80 0.10 -2.49 1.01 -0.24 0.67 120.40 116.96 2abj s VAL 183 Ca 0.03 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.83 2abj s VAL 183 Cb 0.03 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2abj s VAL 183 CO -0.07 0.30 0.04 -0.76 0.00 0.00 0.00 175.10 174.62 2abj s LEU 184 N 1.21 3.61 -0.00 3.92 1.02 -0.43 -2.29 118.68 125.71 2abj s LEU 184 Ca -0.06 -0.13 0.07 0.00 0.02 0.00 0.00 54.13 54.04 2abj s LEU 184 Cb -0.14 -2.31 -0.02 0.00 0.02 0.00 0.00 46.19 43.74 2abj s LEU 184 CO -0.02 0.15 -0.23 -0.76 0.02 0.00 0.00 176.35 175.52 2abj s LEU 185 N -2.49 2.07 -0.18 1.79 1.43 -1.26 -0.61 118.68 119.44 2abj s LEU 185 Ca 0.28 -0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 52.87 2abj s LEU 185 Cb -0.11 -1.15 0.08 0.00 0.03 0.00 0.00 46.19 45.04 2abj s LEU 185 CO 0.20 0.26 0.39 -0.55 0.23 0.00 0.00 176.35 176.88 2abj s SER 186 N -0.69 -0.15 0.27 2.29 0.15 0.14 -2.42 113.70 113.28 2abj s SER 186 Ca 0.09 0.91 -0.30 0.00 0.70 0.00 0.00 55.95 57.35 2abj s SER 186 Cb -0.09 1.20 -0.11 0.00 -1.71 0.00 0.00 66.02 65.32 2abj s SER 186 CO -0.00 -0.23 1.51 -2.84 1.20 0.00 0.00 173.24 172.88 2abj s PRO 187 N 2.53 4.20 0.02 5.44 0.02 -1.25 0.32 135.00 146.27 2abj s PRO 187 Ca -0.01 2.43 0.04 0.00 0.02 0.00 0.00 61.00 63.47 2abj s PRO 187 Cb -0.12 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.32 2abj s PRO 187 CO -0.12 -0.52 -0.13 0.54 -0.33 0.00 0.00 177.00 176.45 2abj s VAL 188 N -0.02 1.00 0.19 3.83 0.11 0.46 -4.51 120.40 121.46 2abj s VAL 188 Ca 0.61 -0.80 0.03 0.00 -2.93 0.00 0.00 61.98 58.89 2abj s VAL 188 Cb -0.45 -0.89 0.03 0.00 -1.53 0.00 0.00 36.38 33.54 2abj s VAL 188 CO 0.46 0.09 0.22 0.61 -3.33 0.00 0.00 175.10 173.15 2abj n GLY 189 N 2.24 2.22 3.77 6.54 0.00 -1.26 -0.74 105.19 117.96 2abj n GLY 189 Ca -0.17 -2.18 -0.34 0.00 0.00 0.00 0.00 46.02 43.34 2abj n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2abj s PRO 190 N -2.82 2.94 0.01 1.61 0.04 -1.18 -4.84 135.00 130.76 2abj s PRO 190 Ca 0.17 1.46 0.22 0.00 0.04 0.00 0.00 61.00 62.88 2abj s PRO 190 Cb -0.01 -1.96 -0.21 0.00 0.04 0.00 0.00 34.50 32.36 2abj s PRO 190 CO 0.11 -1.15 0.74 0.66 0.04 0.00 0.00 177.00 177.39 2abj n TYR 191 N -2.13 0.11 -2.75 0.56 4.02 -1.26 -4.91 117.16 110.80 2abj n TYR 191 Ca 0.11 0.03 -0.30 0.00 -0.01 0.00 0.00 57.90 57.73 2abj n TYR 191 Cb 0.52 -0.38 -0.03 0.00 -0.02 0.00 0.00 39.34 39.43 2abj n TYR 191 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2abj s PHE 192 N -3.31 3.49 0.07 -0.72 -0.12 -1.26 -4.11 117.98 112.03 2abj s PHE 192 Ca -0.01 1.05 -0.24 0.00 -0.05 0.00 0.00 56.93 57.68 2abj s PHE 192 Cb 0.14 -2.46 0.06 0.00 -0.63 0.00 0.00 43.02 40.14 2abj s PHE 192 CO 0.87 -0.17 0.57 -1.54 -0.05 0.00 0.00 175.22 174.90 2abj s SER 193 N -3.33 -0.51 -1.26 1.98 1.04 -0.55 -4.92 113.70 106.15 2abj s SER 193 Ca 0.51 0.20 0.00 0.00 0.48 0.00 0.00 55.95 57.14 2abj s SER 193 Cb -0.10 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2abj s SER 193 CO 0.34 -0.79 0.00 -1.20 0.98 0.00 0.00 173.24 172.57 2abj n SER 194 N 0.21 -4.28 0.00 7.02 7.64 -1.26 -2.12 113.62 120.83 2abj n SER 194 Ca -0.18 0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2abj n SER 194 Cb 0.61 -3.65 0.00 0.00 -1.01 0.00 0.00 64.21 60.16 2abj n SER 194 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2abj n GLY 195 N -0.77 3.37 3.40 0.23 0.00 -1.26 -5.04 105.19 105.12 2abj n GLY 195 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 2abj n GLY 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2abj s THR 196 N -2.56 2.04 0.73 2.61 -4.23 -0.90 -5.13 115.64 108.20 2abj s THR 196 Ca 0.00 -2.29 -0.16 0.00 -1.18 0.00 0.00 61.69 58.06 2abj s THR 196 Cb 0.00 -2.15 -0.03 0.00 1.34 0.00 0.00 72.50 71.65 2abj s THR 196 CO 0.00 -0.51 0.55 0.49 -0.54 0.00 0.00 174.62 174.61 2abj n PHE 197 N -0.48 -0.73 -3.67 3.99 0.99 -1.26 -1.48 117.46 114.82 2abj n PHE 197 Ca -0.07 0.35 -0.38 0.00 -0.00 0.00 0.00 57.45 57.36 2abj n PHE 197 Cb 0.60 -1.92 -0.09 0.00 -1.00 0.00 0.00 39.48 37.07 2abj n PHE 197 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 2abj s ASN 198 N -1.49 5.43 0.71 4.37 0.02 -1.26 -4.78 114.94 117.94 2abj s ASN 198 Ca 0.66 -2.60 -0.16 0.00 -1.02 0.00 0.00 52.86 49.74 2abj s ASN 198 Cb -0.35 -1.90 0.03 0.00 0.02 0.00 0.00 41.25 39.05 2abj s ASN 198 CO 0.58 -0.45 1.25 -2.16 0.02 0.00 0.00 177.10 176.34 2abj s PRO 199 N 0.31 2.17 0.04 -0.60 0.04 -1.26 -4.79 135.00 130.92 2abj s PRO 199 Ca 0.14 1.92 0.05 0.00 0.04 0.00 0.00 61.00 63.15 2abj s PRO 199 Cb -0.20 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2abj s PRO 199 CO -0.04 -1.85 -0.08 0.14 0.04 0.00 0.00 177.00 175.21 2abj s VAL 200 N -1.73 3.53 -0.05 -0.36 -7.23 -0.55 -4.88 120.40 109.13 2abj s VAL 200 Ca 0.78 -0.96 -0.15 0.00 -1.81 0.00 0.00 61.98 59.85 2abj s VAL 200 Cb -0.33 -2.57 -0.05 0.00 0.56 0.00 0.00 36.38 33.98 2abj s VAL 200 CO 0.44 0.29 0.39 -0.44 -0.31 0.00 0.00 175.10 175.47 2abj s SER 201 N -1.70 6.71 -0.09 4.85 0.01 -1.26 -1.94 113.70 120.28 2abj s SER 201 Ca 0.19 0.85 -0.01 0.00 1.31 0.00 0.00 55.95 58.28 2abj s SER 201 Cb -0.11 -2.24 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 2abj s SER 201 CO 0.10 0.25 -0.02 -0.76 0.41 0.00 0.00 173.24 173.22 2abj s LEU 202 N -0.61 3.46 -0.35 2.44 1.43 0.32 -1.13 118.68 124.25 2abj s LEU 202 Ca 0.22 0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.27 2abj s LEU 202 Cb -0.16 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2abj s LEU 202 CO 0.11 0.35 0.27 0.86 0.23 0.00 0.00 176.35 178.17 2abj s TRP 203 N -0.74 3.23 -0.43 0.29 -0.11 -0.55 0.27 118.94 120.90 2abj s TRP 203 Ca 0.11 -0.20 -0.06 0.00 1.22 0.00 0.00 56.10 57.17 2abj s TRP 203 Cb -0.11 -2.52 0.11 0.00 -1.50 0.00 0.00 33.47 29.44 2abj s TRP 203 CO 0.02 -0.39 0.26 0.00 -4.62 0.00 0.00 176.95 172.22 2abj s ALA 204 N 1.77 3.25 -0.25 5.86 0.00 -0.04 -1.60 121.76 130.75 2abj s ALA 204 Ca 0.07 -2.45 0.02 0.00 0.00 0.00 0.00 51.96 49.60 2abj s ALA 204 Cb -0.17 -2.58 0.06 0.00 0.00 0.00 0.00 23.12 20.43 2abj s ALA 204 CO 0.11 -1.80 -0.07 1.21 0.00 0.00 0.00 175.76 175.21 2abj s ASN 205 N 2.16 4.17 0.00 0.00 3.84 -1.26 -4.47 114.94 119.37 2abj s ASN 205 Ca 0.06 -1.35 0.13 0.00 0.21 0.00 0.00 52.86 51.91 2abj s ASN 205 Cb -0.24 -1.35 0.66 0.00 -0.55 0.00 0.00 41.25 39.77 2abj s ASN 205 CO -0.02 -0.23 1.32 -0.81 -2.79 0.00 0.00 177.10 174.57 2abj n PRO 206 N 4.55 0.20 0.27 0.43 -0.04 -1.26 -2.42 135.00 136.72 2abj n PRO 206 Ca -0.11 0.16 0.14 0.00 -0.04 0.00 0.00 63.50 63.64 2abj n PRO 206 Cb 0.43 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.11 2abj n PRO 206 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2abj h LYS 207 N 0.00 0.00 -6.04 0.54 1.57 -1.95 -3.43 116.57 107.26 2abj h LYS 207 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 2abj h LYS 207 Cb 0.12 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.32 2abj h LYS 207 CO 0.00 0.11 -0.59 0.71 -0.57 0.00 0.00 179.45 179.11 2abj s TYR 208 N -3.99 3.23 -0.06 -1.35 2.02 -1.02 -5.12 117.35 111.07 2abj s TYR 208 Ca -0.02 0.17 0.04 0.00 -0.37 0.00 0.00 57.07 56.90 2abj s TYR 208 Cb 0.12 -1.72 0.00 0.00 -0.40 0.00 0.00 41.96 39.96 2abj s TYR 208 CO 0.57 0.53 -0.18 0.54 -1.57 0.00 0.00 175.55 175.44 2abj s VAL 209 N -1.16 1.55 0.05 0.71 0.11 -1.26 -4.51 120.40 115.88 2abj s VAL 209 Ca 0.22 -0.76 -0.16 0.00 -2.93 0.00 0.00 61.98 58.35 2abj s VAL 209 Cb -0.12 -1.35 -0.24 0.00 -1.53 0.00 0.00 36.38 33.14 2abj s VAL 209 CO 0.13 0.44 1.15 -0.09 -3.33 0.00 0.00 175.10 173.40 2abj h ARG 210 N 6.50 0.61 -2.45 1.54 2.43 -1.95 -3.48 114.38 117.57 2abj h ARG 210 Ca -0.29 -0.68 -0.04 0.00 -0.81 0.00 0.00 59.98 58.16 2abj h ARG 210 Cb 1.19 0.20 -0.16 0.00 -0.42 0.00 0.00 29.97 30.78 2abj h ARG 210 CO 0.47 1.27 0.20 0.00 -1.51 0.00 0.00 179.97 180.41 2abj s ALA 211 N -3.24 -1.69 0.10 2.80 0.00 -1.26 -4.93 121.76 113.53 2abj s ALA 211 Ca -0.11 0.94 0.03 0.00 0.00 0.00 0.00 51.96 52.83 2abj s ALA 211 Cb 0.06 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 2abj s ALA 211 CO 0.90 -0.55 -0.09 1.67 0.00 0.00 0.00 175.76 177.68 2abj s TRP 212 N -2.37 1.02 0.10 0.00 -2.14 -1.26 -4.94 118.94 109.35 2abj s TRP 212 Ca -0.05 -0.68 -0.32 0.00 2.66 0.00 0.00 56.10 57.70 2abj s TRP 212 Cb -0.00 -0.56 -0.12 0.00 -3.10 0.00 0.00 33.47 29.68 2abj s TRP 212 CO -0.01 -0.02 1.78 1.63 -2.66 0.00 0.00 176.95 177.67 2abj n LYS 213 N 0.51 2.54 0.00 3.25 4.76 -1.26 -0.37 118.16 127.60 2abj n LYS 213 Ca -0.16 0.92 0.00 0.00 -2.87 0.00 0.00 58.31 56.21 2abj n LYS 213 Cb 0.58 -2.78 0.00 0.00 -1.84 0.00 0.00 35.03 30.99 2abj n LYS 213 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2abj n GLY 214 N 4.05 0.84 0.00 0.72 0.00 -1.26 -5.06 105.19 104.47 2abj n GLY 214 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2abj n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abj n GLY 215 N -2.00 1.14 0.38 -0.02 0.00 0.51 -5.06 105.19 100.14 2abj n GLY 215 Ca 0.00 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.31 2abj n GLY 215 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2abj n THR 216 N 0.00 1.61 0.31 2.61 -2.24 -1.26 -4.81 114.28 110.50 2abj n THR 216 Ca 0.00 -2.17 0.19 0.00 -2.27 0.00 0.00 64.05 59.80 2abj n THR 216 Cb 0.00 -0.06 0.94 0.00 -2.10 0.00 0.00 70.33 69.11 2abj n THR 216 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2abj h GLY 217 N 0.36 0.00 -1.51 3.38 0.00 -1.85 -1.44 103.07 102.01 2abj h GLY 217 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2abj h GLY 217 CO 0.01 0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.64 2abj n ASP 218 N -2.98 2.20 -4.31 0.19 5.75 -1.22 -3.20 116.55 112.99 2abj n ASP 218 Ca -0.01 -2.09 -0.19 0.00 -0.01 0.00 0.00 54.79 52.49 2abj n ASP 218 Cb 0.16 -0.31 -0.11 0.00 -1.03 0.00 0.00 41.12 39.84 2abj n ASP 218 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2abj n LYS 220 N 0.05 2.68 -3.04 0.00 5.02 -1.26 -4.96 118.16 116.65 2abj n LYS 220 Ca -0.11 -3.01 -0.39 0.00 -2.02 0.00 0.00 58.31 52.77 2abj n LYS 220 Cb 0.59 -2.22 -0.06 0.00 -0.02 0.00 0.00 35.03 33.31 2abj n LYS 220 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2abj s MET 221 N -2.96 4.48 0.36 1.97 -1.94 -1.26 -2.08 119.30 117.87 2abj s MET 221 Ca 0.55 1.06 0.11 0.00 -1.71 0.00 0.00 55.69 55.69 2abj s MET 221 Cb 0.41 -3.27 0.87 0.00 2.01 0.00 0.00 34.83 34.84 2abj s MET 221 CO -0.32 0.54 1.84 0.78 -0.01 0.00 0.00 175.02 177.86 2abj h GLY 222 N 4.57 1.24 1.07 -0.03 0.00 -1.74 -2.44 103.07 105.74 2abj h GLY 222 Ca -0.47 -0.28 0.11 0.00 0.00 0.00 0.00 47.33 46.69 2abj h GLY 222 CO 0.66 0.03 0.36 -1.33 0.00 0.00 0.00 176.54 176.26 2abj h GLY 223 N 0.63 0.00 2.00 4.60 0.00 -1.84 -1.34 103.07 107.12 2abj h GLY 223 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 2abj h GLY 223 CO -0.23 0.00 0.00 3.43 0.00 0.00 0.00 176.54 179.74 2abj h ASN 224 N 0.00 0.00 0.00 0.19 -0.26 -1.80 -3.35 115.58 110.36 2abj h ASN 224 Ca 0.18 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.68 2abj h ASN 224 Cb 0.90 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.11 2abj h ASN 224 CO -0.00 0.00 -1.89 -1.22 -1.06 0.00 0.00 177.43 173.26 2abj n TYR 225 N -2.79 0.00 0.19 1.19 4.02 -0.51 -4.37 117.16 114.89 2abj n TYR 225 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.95 2abj n TYR 225 Cb 0.22 -0.62 0.55 0.00 -0.02 0.00 0.00 39.34 39.47 2abj n TYR 225 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2abj h GLY 226 N 1.87 0.13 2.00 2.72 0.00 -1.67 -2.08 103.07 106.04 2abj h GLY 226 Ca -0.35 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2abj h GLY 226 CO -0.02 0.05 0.00 -1.14 0.00 0.00 0.00 176.54 175.43 2abj n SER 227 N -4.46 0.77 -0.02 0.19 3.41 -1.26 -3.59 113.62 108.67 2abj n SER 227 Ca -0.02 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 2abj n SER 227 Cb 0.14 -0.81 0.13 0.00 -0.26 0.00 0.00 64.21 63.40 2abj n SER 227 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2abj n SER 228 N -2.28 0.73 -0.16 4.04 3.41 -0.78 -4.39 113.62 114.19 2abj n SER 228 Ca 0.04 -0.56 -0.06 0.00 -0.26 0.00 0.00 58.87 58.03 2abj n SER 228 Cb 0.34 0.50 0.11 0.00 -0.26 0.00 0.00 64.21 64.90 2abj n SER 228 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2abj h LEU 229 N 0.11 0.89 -0.03 1.04 3.38 -1.62 -2.32 115.31 116.75 2abj h LEU 229 Ca 0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2abj h LEU 229 Cb 0.51 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2abj h LEU 229 CO 0.00 0.93 0.02 0.15 0.09 0.00 0.00 178.44 179.63 2abj h PHE 230 N 0.87 0.05 -0.76 1.13 3.04 -1.84 -1.28 116.94 118.15 2abj h PHE 230 Ca 0.17 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.13 2abj h PHE 230 Cb 0.46 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.92 2abj h PHE 230 CO 0.03 0.15 0.50 0.00 -2.02 0.00 0.00 178.31 176.97 2abj h ALA 231 N 0.90 1.49 -0.42 2.41 0.00 -1.81 -2.14 119.26 119.69 2abj h ALA 231 Ca 0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2abj h ALA 231 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2abj h ALA 231 CO -0.00 0.46 -0.12 0.37 0.00 0.00 0.00 179.25 179.96 2abj h GLN 232 N 0.99 0.76 -0.32 0.00 5.75 -1.10 0.41 115.11 121.61 2abj h GLN 232 Ca 0.29 -0.25 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 2abj h GLN 232 Cb -0.06 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 2abj h GLN 232 CO -0.07 0.85 -0.07 0.00 -2.65 0.00 0.00 178.83 176.89 2abj h GLU 234 N 0.38 1.19 -0.17 0.00 4.81 -1.29 0.65 114.58 120.15 2abj h GLU 234 Ca 0.08 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2abj h GLU 234 Cb 0.56 -0.22 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 2abj h GLU 234 CO 0.03 0.91 -0.20 0.22 -0.73 0.00 0.00 179.01 179.24 2abj h ASP 235 N 1.18 -0.64 -0.63 1.04 1.82 -0.79 -2.53 116.42 115.87 2abj h ASP 235 Ca 0.29 0.11 -0.06 0.00 -0.39 0.00 0.00 57.03 56.98 2abj h ASP 235 Cb 0.10 0.30 -0.03 0.00 0.68 0.00 0.00 39.33 40.39 2abj h ASP 235 CO -0.04 -0.25 0.15 0.58 -1.61 0.00 0.00 179.24 178.07 2abj h VAL 236 N -0.24 1.25 0.00 2.25 2.07 -0.68 -1.07 116.25 119.84 2abj h VAL 236 Ca 0.11 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2abj h VAL 236 Cb 0.41 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2abj h VAL 236 CO -0.31 0.35 -0.01 0.44 0.02 0.00 0.00 177.57 178.06 2abj h ASP 237 N 0.98 0.00 -0.50 0.57 3.45 -0.68 -1.51 116.42 118.73 2abj h ASP 237 Ca 0.21 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.67 2abj h ASP 237 Cb 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 2abj h ASP 237 CO 0.00 0.01 0.00 0.59 -1.57 0.00 0.00 179.24 178.27 2abj n ASN 238 N -3.36 4.18 -0.33 6.45 4.13 -0.87 -4.96 115.26 120.51 2abj n ASN 238 Ca -0.03 -2.48 -0.04 0.00 1.68 0.00 0.00 54.58 53.72 2abj n ASN 238 Cb 0.11 -0.50 -0.01 0.00 -1.54 0.00 0.00 39.78 37.84 2abj n ASN 238 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2abj n GLY 239 N 0.62 0.53 3.72 7.41 0.00 -0.57 -5.04 105.19 111.86 2abj n GLY 239 Ca 0.22 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 2abj n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abj n GLN 241 N 0.16 0.66 -4.16 0.00 3.00 -0.29 -3.35 117.38 113.40 2abj n GLN 241 Ca -0.10 0.23 -0.10 0.00 -0.01 0.00 0.00 57.00 57.03 2abj n GLN 241 Cb 0.53 -1.73 -0.10 0.00 0.00 0.00 0.00 30.24 28.95 2abj n GLN 241 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2abj s GLN 242 N -2.57 0.99 -0.12 -1.09 -1.52 -1.17 -4.92 119.66 109.26 2abj s GLN 242 Ca -0.09 -1.48 -0.14 0.00 -1.95 0.00 0.00 55.36 51.70 2abj s GLN 242 Cb 0.07 0.25 -0.05 0.00 -0.22 0.00 0.00 33.01 33.07 2abj s GLN 242 CO 0.81 -0.29 0.32 0.08 -0.25 0.00 0.00 175.29 175.96 2abj s VAL 243 N -4.07 5.26 -0.29 1.09 1.01 -1.26 -1.48 120.40 120.65 2abj s VAL 243 Ca 0.27 0.62 -0.21 0.00 0.00 0.00 0.00 61.98 62.66 2abj s VAL 243 Cb 0.07 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 2abj s VAL 243 CO 0.04 0.44 0.69 -0.22 0.00 0.00 0.00 175.10 176.05 2abj s LEU 244 N 0.06 4.11 -0.30 3.92 2.96 -0.62 -0.41 118.68 128.40 2abj s LEU 244 Ca 0.19 0.57 -0.23 0.00 -0.22 0.00 0.00 54.13 54.44 2abj s LEU 244 Cb -0.14 -2.92 -0.00 0.00 0.50 0.00 0.00 46.19 43.63 2abj s LEU 244 CO 0.06 -0.51 0.76 0.26 -1.32 0.00 0.00 176.35 175.60 2abj s TRP 245 N 2.71 3.21 -0.04 5.38 0.52 -0.34 -4.44 118.94 125.95 2abj s TRP 245 Ca 0.28 0.78 -0.02 0.00 0.02 0.00 0.00 56.10 57.16 2abj s TRP 245 Cb -0.15 -3.16 -0.04 0.00 -1.15 0.00 0.00 33.47 28.97 2abj s TRP 245 CO 0.11 -0.54 0.10 -0.51 0.02 0.00 0.00 176.95 176.13 2abj s LEU 246 N 2.88 4.02 -0.02 2.99 1.43 -1.26 -1.25 118.68 127.47 2abj s LEU 246 Ca 0.31 0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 2abj s LEU 246 Cb -0.14 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 43.87 2abj s LEU 246 CO 0.12 0.31 -0.02 -0.47 0.23 0.00 0.00 176.35 176.52 2abj s TYR 247 N -1.14 0.37 0.00 0.29 5.04 -0.43 -4.65 117.35 116.83 2abj s TYR 247 Ca 0.21 -0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.79 2abj s TYR 247 Cb -0.12 -0.35 0.00 0.00 0.35 0.00 0.00 41.96 41.84 2abj s TYR 247 CO 0.11 -0.08 0.00 0.41 -1.34 0.00 0.00 175.55 174.65 2abj n GLY 248 N 3.62 -0.92 0.17 8.97 0.00 -1.26 -1.27 105.19 114.50 2abj n GLY 248 Ca -0.21 -1.67 0.03 0.00 0.00 0.00 0.00 46.02 44.17 2abj n GLY 248 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2abj h ARG 249 N 0.00 0.00 0.00 1.61 3.08 -2.01 -2.69 114.38 114.38 2abj h ARG 249 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2abj h ARG 249 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2abj h ARG 249 CO 0.00 0.46 0.00 -0.25 -1.07 0.00 0.00 179.97 179.11 2abj n ASP 250 N -3.67 0.41 -3.39 7.04 8.00 -1.26 -4.95 116.55 118.73 2abj n ASP 250 Ca -0.01 0.56 -0.18 0.00 0.71 0.00 0.00 54.79 55.87 2abj n ASP 250 Cb 0.54 -0.66 0.07 0.00 -0.02 0.00 0.00 41.12 41.05 2abj n ASP 250 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2abj n HIS 251 N -1.90 -2.28 -1.81 1.24 8.25 -1.01 -4.30 115.22 113.40 2abj n HIS 251 Ca 0.05 0.81 -0.42 0.00 -0.26 0.00 0.00 57.72 57.91 2abj n HIS 251 Cb 0.33 -4.23 -0.02 0.00 1.12 0.00 0.00 29.99 27.19 2abj n HIS 251 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2abj s GLN 252 N -4.95 4.14 -0.17 -0.41 -0.21 -0.40 -1.58 119.66 116.09 2abj s GLN 252 Ca 0.34 2.54 -0.25 0.00 0.02 0.00 0.00 55.36 58.00 2abj s GLN 252 Cb -0.06 -3.04 -0.01 0.00 1.00 0.00 0.00 33.01 30.89 2abj s GLN 252 CO 0.76 -0.62 0.84 0.96 -2.12 0.00 0.00 175.29 175.11 2abj s ILE 253 N 0.17 4.87 -0.01 1.08 -4.36 0.16 -1.31 121.20 121.80 2abj s ILE 253 Ca 0.64 1.64 -0.07 0.00 -0.26 0.00 0.00 60.65 62.60 2abj s ILE 253 Cb -0.47 -4.14 -0.02 0.00 1.25 0.00 0.00 42.46 39.07 2abj s ILE 253 CO 0.45 0.02 -0.14 0.35 0.24 0.00 0.00 174.94 175.86 2abj n THR 254 N 4.76 1.33 -3.95 8.37 -2.24 -0.38 -4.60 114.28 117.57 2abj n THR 254 Ca 0.05 0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 62.03 2abj n THR 254 Cb 0.49 -1.89 -0.10 0.00 -2.10 0.00 0.00 70.33 66.73 2abj n THR 254 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2abj s GLU 255 N -2.36 0.54 -0.45 -0.78 2.02 -1.25 -3.94 118.70 112.48 2abj s GLU 255 Ca -0.12 -0.76 -0.09 0.00 0.02 0.00 0.00 54.97 54.02 2abj s GLU 255 Cb 0.02 0.21 0.10 0.00 0.10 0.00 0.00 34.13 34.55 2abj s GLU 255 CO 0.17 -0.13 0.31 0.08 0.02 0.00 0.00 175.26 175.71 2abj s VAL 256 N -2.50 4.26 0.00 2.63 1.01 -0.17 -1.20 120.40 124.43 2abj s VAL 256 Ca -0.06 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.35 2abj s VAL 256 Cb -0.02 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2abj s VAL 256 CO -0.04 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.03 2abj n GLY 257 N 4.93 2.59 1.50 4.51 0.00 0.45 -0.46 105.19 118.71 2abj n GLY 257 Ca -0.09 0.31 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 2abj n GLY 257 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2abj n THR 258 N 0.00 2.74 -4.29 2.61 -2.24 -1.26 -4.97 114.28 106.87 2abj n THR 258 Ca 0.00 -2.37 -0.23 0.00 -2.27 0.00 0.00 64.05 59.18 2abj n THR 258 Cb 0.00 -0.36 -0.12 0.00 -2.10 0.00 0.00 70.33 67.75 2abj n THR 258 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2abj s MET 259 N -3.21 1.14 0.60 -0.78 -1.94 0.39 -4.85 119.30 110.65 2abj s MET 259 Ca 0.49 -1.20 -0.16 0.00 -1.71 0.00 0.00 55.69 53.10 2abj s MET 259 Cb 0.42 -1.36 -0.03 0.00 2.01 0.00 0.00 34.83 35.87 2abj s MET 259 CO 0.05 0.31 1.07 -0.80 -0.01 0.00 0.00 175.02 175.64 2abj s ASN 260 N -2.05 5.65 -0.23 3.03 0.01 0.70 -1.00 114.94 121.07 2abj s ASN 260 Ca 0.08 1.89 -0.09 0.00 -0.71 0.00 0.00 52.86 54.03 2abj s ASN 260 Cb -0.09 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 2abj s ASN 260 CO 0.05 -1.26 0.10 -0.22 -1.51 0.00 0.00 177.10 174.26 2abj s LEU 261 N -4.49 3.82 -0.00 0.60 1.98 -1.25 -0.91 118.68 118.42 2abj s LEU 261 Ca 0.65 0.00 0.08 0.00 -2.89 0.00 0.00 54.13 51.98 2abj s LEU 261 Cb -0.18 -2.01 -0.02 0.00 0.66 0.00 0.00 46.19 44.65 2abj s LEU 261 CO 0.36 0.07 -0.26 -0.36 -1.89 0.00 0.00 176.35 174.27 2abj s PHE 262 N 1.02 2.33 -0.09 5.38 0.40 -0.27 -4.19 117.98 122.56 2abj s PHE 262 Ca 0.05 -0.43 -0.00 0.00 -0.60 0.00 0.00 56.93 55.95 2abj s PHE 262 Cb -0.14 -1.47 0.02 0.00 0.51 0.00 0.00 43.02 41.95 2abj s PHE 262 CO 0.04 0.01 -0.06 -1.17 0.70 0.00 0.00 175.22 174.73 2abj s LEU 263 N -0.78 1.12 -0.27 -0.37 0.20 -0.00 -2.02 118.68 116.56 2abj s LEU 263 Ca 0.10 -0.23 -0.06 0.00 0.69 0.00 0.00 54.13 54.63 2abj s LEU 263 Cb -0.10 -0.70 0.00 0.00 -0.43 0.00 0.00 46.19 44.96 2abj s LEU 263 CO -0.00 -0.11 0.05 -0.47 -0.29 0.00 0.00 176.35 175.53 2abj s TYR 264 N 1.55 3.11 0.33 5.38 5.04 0.71 -0.62 117.35 132.84 2abj s TYR 264 Ca 0.01 -0.98 -0.17 0.00 -2.44 0.00 0.00 57.07 53.49 2abj s TYR 264 Cb -0.13 -2.21 0.03 0.00 0.35 0.00 0.00 41.96 40.00 2abj s TYR 264 CO -0.05 -0.57 0.72 1.67 -1.34 0.00 0.00 175.55 175.98 2abj s TRP 265 N 1.49 0.08 -0.32 4.97 1.48 -0.02 -1.08 118.94 125.54 2abj s TRP 265 Ca 0.03 -0.63 -0.17 0.00 -1.06 0.00 0.00 56.10 54.27 2abj s TRP 265 Cb -0.16 0.68 -0.01 0.00 -1.16 0.00 0.00 33.47 32.82 2abj s TRP 265 CO 0.01 -1.38 0.47 0.42 -4.06 0.00 0.00 176.95 172.41 2abj s ILE 266 N -3.08 5.08 0.69 0.66 -1.09 0.70 0.25 121.20 124.41 2abj s ILE 266 Ca 0.15 0.41 -0.12 0.00 -2.23 0.00 0.00 60.65 58.87 2abj s ILE 266 Cb -0.05 -3.87 0.16 0.00 -1.58 0.00 0.00 42.46 37.12 2abj s ILE 266 CO 0.10 -0.09 0.78 -0.46 -1.23 0.00 0.00 174.94 174.05 2abj n ASN 267 N 5.58 -0.66 0.31 3.58 0.23 0.04 -4.79 115.26 119.55 2abj n ASN 267 Ca -0.06 -1.15 0.18 0.00 -0.53 0.00 0.00 54.58 53.03 2abj n ASN 267 Cb 0.49 -0.64 0.99 0.00 -2.08 0.00 0.00 39.78 38.54 2abj n ASN 267 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2abj h GLU 268 N 0.00 0.00 -0.10 -3.83 3.07 -1.98 -1.33 114.58 110.41 2abj h GLU 268 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 2abj h GLU 268 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2abj h GLU 268 CO 0.18 0.02 0.00 -0.25 -1.40 0.00 0.00 179.01 177.57 2abj n ASP 269 N -3.36 1.58 -0.01 1.42 10.43 -1.26 -4.92 116.55 120.43 2abj n ASP 269 Ca -0.02 -1.61 -0.00 0.00 2.57 0.00 0.00 54.79 55.73 2abj n ASP 269 Cb 0.14 -0.06 -0.00 0.00 1.84 0.00 0.00 41.12 43.04 2abj n ASP 269 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2abj n GLY 270 N 1.15 0.47 3.80 0.44 0.00 -0.50 -5.04 105.19 105.51 2abj n GLY 270 Ca 0.17 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 2abj n GLY 270 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2abj s GLU 271 N -0.58 3.94 0.09 1.61 2.02 -1.26 -4.81 118.70 119.70 2abj s GLU 271 Ca 0.00 0.15 -0.31 0.00 0.02 0.00 0.00 54.97 54.83 2abj s GLU 271 Cb 0.00 -3.30 -0.09 0.00 0.10 0.00 0.00 34.13 30.84 2abj s GLU 271 CO 0.00 0.52 1.77 -2.00 0.02 0.00 0.00 175.26 175.58 2abj s GLU 272 N -0.42 4.16 -0.08 1.61 2.12 -1.26 -0.78 118.70 124.06 2abj s GLU 272 Ca 0.19 2.48 -0.07 0.00 0.36 0.00 0.00 54.97 57.94 2abj s GLU 272 Cb -0.14 -3.67 0.02 0.00 0.26 0.00 0.00 34.13 30.60 2abj s GLU 272 CO 0.07 -0.82 0.20 -2.00 -0.54 0.00 0.00 175.26 172.18 2abj s GLU 273 N 2.94 0.22 -0.36 4.30 2.12 0.14 -1.65 118.70 126.42 2abj s GLU 273 Ca 0.79 0.31 -0.13 0.00 0.36 0.00 0.00 54.97 56.30 2abj s GLU 273 Cb -0.43 0.07 -0.00 0.00 0.26 0.00 0.00 34.13 34.03 2abj s GLU 273 CO 0.35 -0.05 0.24 -1.17 -0.54 0.00 0.00 175.26 174.10 2abj s LEU 274 N 0.28 4.64 0.05 2.70 2.96 0.85 -0.85 118.68 129.31 2abj s LEU 274 Ca -0.01 -0.59 0.06 0.00 -0.22 0.00 0.00 54.13 53.37 2abj s LEU 274 Cb -0.03 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 2abj s LEU 274 CO -0.01 -0.30 -0.15 0.00 -1.32 0.00 0.00 176.35 174.57 2abj s ALA 275 N 1.69 2.71 -0.06 5.97 0.00 0.21 -0.99 121.76 131.29 2abj s ALA 275 Ca 0.05 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 2abj s ALA 275 Cb -0.18 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.14 2abj s ALA 275 CO 0.10 0.59 0.27 -0.08 0.00 0.00 0.00 175.76 176.64 2abj s THR 276 N -0.98 0.03 0.53 0.00 -1.32 -0.68 -0.82 115.64 112.40 2abj s THR 276 Ca 0.16 -0.28 -0.22 0.00 -1.21 0.00 0.00 61.69 60.14 2abj s THR 276 Cb -0.11 -0.49 -0.06 0.00 -1.51 0.00 0.00 72.50 70.33 2abj s THR 276 CO 0.07 -0.16 1.24 -2.65 -2.21 0.00 0.00 174.62 170.91 2abj n PRO 277 N 2.08 1.53 -1.74 7.08 -0.02 -1.22 -0.24 135.00 142.47 2abj n PRO 277 Ca -0.18 0.56 -0.31 0.00 -2.02 0.00 0.00 63.50 61.55 2abj n PRO 277 Cb 0.57 -2.42 0.03 0.00 -0.02 0.00 0.00 33.50 31.66 2abj n PRO 277 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2abj s PRO 278 N -2.70 3.22 -1.32 0.52 0.04 -1.26 -4.59 135.00 128.91 2abj s PRO 278 Ca 0.70 0.92 -0.16 0.00 0.04 0.00 0.00 61.00 62.50 2abj s PRO 278 Cb -0.44 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.09 2abj s PRO 278 CO 0.50 -0.88 2.06 1.28 0.04 0.00 0.00 177.00 180.00 2abj n LEU 279 N -2.84 5.85 -1.33 -3.56 4.77 -1.26 -4.67 117.00 113.95 2abj n LEU 279 Ca 0.07 -3.88 0.11 0.00 -0.03 0.00 0.00 56.01 52.29 2abj n LEU 279 Cb 0.54 -1.62 0.32 0.00 -2.33 0.00 0.00 43.42 40.33 2abj n LEU 279 CO 0.55 0.54 0.77 -0.90 -1.33 0.00 0.00 177.39 177.02 2abj n ASP 280 N 7.26 3.97 0.00 -1.43 3.85 -1.26 -4.93 116.55 124.00 2abj n ASP 280 Ca 0.51 -2.04 0.00 0.00 -0.71 0.00 0.00 54.79 52.55 2abj n ASP 280 Cb 0.41 -0.48 0.00 0.00 -1.35 0.00 0.00 41.12 39.70 2abj n ASP 280 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2abj n GLY 281 N 1.55 2.19 0.57 6.12 0.00 -1.26 -4.94 105.19 109.42 2abj n GLY 281 Ca 0.24 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.34 2abj n GLY 281 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2abj n ILE 282 N -0.19 0.00 -4.39 -0.61 -5.35 -1.26 -3.38 119.36 104.18 2abj n ILE 282 Ca 0.00 -0.45 -0.34 0.00 -0.27 0.00 0.00 62.75 61.70 2abj n ILE 282 Cb 0.00 1.30 -0.12 0.00 -1.74 0.00 0.00 39.64 39.08 2abj n ILE 282 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2abj s ILE 283 N -1.56 3.93 -0.09 7.28 -1.09 -1.26 -4.70 121.20 123.70 2abj s ILE 283 Ca 0.18 -0.35 -0.30 0.00 -2.23 0.00 0.00 60.65 57.95 2abj s ILE 283 Cb 0.14 -2.72 -0.03 0.00 -1.58 0.00 0.00 42.46 38.27 2abj s ILE 283 CO 0.27 0.49 1.23 -0.22 -1.23 0.00 0.00 174.94 175.49 2abj s LEU 284 N 0.35 4.25 -1.11 2.97 1.98 -1.19 -4.16 118.68 121.76 2abj s LEU 284 Ca -0.04 1.79 -0.22 0.00 -2.89 0.00 0.00 54.13 52.76 2abj s LEU 284 Cb -0.14 -3.55 -0.03 0.00 0.66 0.00 0.00 46.19 43.13 2abj s LEU 284 CO 0.03 -0.65 1.85 -2.84 -1.89 0.00 0.00 176.35 172.85 2abj s PRO 285 N 2.64 2.90 0.56 0.98 0.02 -1.26 -4.91 135.00 135.93 2abj s PRO 285 Ca 0.56 -1.06 -0.20 0.00 0.02 0.00 0.00 61.00 60.31 2abj s PRO 285 Cb -0.24 -5.26 -0.05 0.00 0.02 0.00 0.00 34.50 28.97 2abj s PRO 285 CO 0.20 -3.30 1.21 0.20 -0.33 0.00 0.00 177.00 174.98 2abj s GLY 286 N 6.34 2.76 0.08 0.52 0.00 -1.26 -4.95 107.32 110.80 2abj s GLY 286 Ca 0.64 1.02 -0.18 0.00 0.00 0.00 0.00 44.72 46.20 2abj s GLY 286 CO 0.06 1.44 1.43 -2.08 0.00 0.00 0.00 173.10 173.94 2abj h VAL 287 N 1.16 1.31 -0.30 1.40 2.07 -1.97 -2.16 116.25 117.76 2abj h VAL 287 Ca -0.50 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 65.78 2abj h VAL 287 Cb 1.29 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2abj h VAL 287 CO 0.56 0.38 0.20 0.74 0.02 0.00 0.00 177.57 179.47 2abj h THR 288 N 0.23 1.08 -0.55 2.57 2.02 -1.92 -0.60 112.91 115.73 2abj h THR 288 Ca 0.05 -0.15 0.11 0.00 0.77 0.00 0.00 66.41 67.19 2abj h THR 288 Cb 0.65 0.64 -0.08 0.00 -1.74 0.00 0.00 68.15 67.62 2abj h THR 288 CO 0.04 0.08 0.06 -0.09 0.37 0.00 0.00 175.52 175.98 2abj h ARG 289 N 0.40 0.18 -0.34 6.66 2.43 -1.87 -0.43 114.38 121.42 2abj h ARG 289 Ca 0.11 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2abj h ARG 289 Cb -0.04 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2abj h ARG 289 CO -0.02 0.12 0.14 -0.09 -1.51 0.00 0.00 179.97 178.61 2abj h ARG 290 N 0.19 0.51 -0.90 0.20 9.65 -0.94 -2.13 114.38 120.96 2abj h ARG 290 Ca 0.29 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 59.10 2abj h ARG 290 Cb 0.43 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.87 2abj h ARG 290 CO -0.41 0.50 0.59 0.00 2.80 0.00 0.00 179.97 183.45 2abj h ILE 292 N 1.15 1.28 -0.36 0.00 2.04 -0.97 -0.25 117.51 120.40 2abj h ILE 292 Ca 0.35 -1.03 0.05 0.00 1.00 0.00 0.00 64.86 65.23 2abj h ILE 292 Cb -0.03 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 2abj h ILE 292 CO -0.11 0.32 0.07 -0.07 0.00 0.00 0.00 178.15 178.37 2abj h LEU 293 N 0.17 0.02 -0.26 1.44 4.07 -1.20 -0.27 115.31 119.28 2abj h LEU 293 Ca 0.06 0.06 0.04 0.00 0.08 0.00 0.00 57.88 58.12 2abj h LEU 293 Cb 0.50 0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.28 2abj h LEU 293 CO 0.02 0.05 0.00 0.44 -1.08 0.00 0.00 178.44 177.87 2abj h ASP 294 N 0.20 -0.10 -0.06 -0.43 3.45 -0.89 -1.44 116.42 117.15 2abj h ASP 294 Ca 0.17 0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.70 2abj h ASP 294 Cb 0.19 0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 2abj h ASP 294 CO -0.22 -0.02 -0.01 -0.07 -1.57 0.00 0.00 179.24 177.35 2abj h LEU 295 N 0.08 -0.05 -0.76 1.55 4.07 -0.72 -1.77 115.31 117.72 2abj h LEU 295 Ca 0.12 0.02 -0.08 0.00 0.08 0.00 0.00 57.88 58.02 2abj h LEU 295 Cb 0.16 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 2abj h LEU 295 CO -0.21 -0.01 0.03 0.00 -1.08 0.00 0.00 178.44 177.16 2abj h ALA 296 N 1.06 0.97 -0.59 1.53 0.00 -0.94 -1.10 119.26 120.19 2abj h ALA 296 Ca 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2abj h ALA 296 Cb 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2abj h ALA 296 CO -0.06 0.63 0.37 0.45 0.00 0.00 0.00 179.25 180.64 2abj h HIS 297 N 0.90 0.77 -0.12 0.00 3.86 -1.18 -2.88 115.15 116.49 2abj h HIS 297 Ca 0.17 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 2abj h HIS 297 Cb 0.49 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 2abj h HIS 297 CO 0.03 0.51 -0.01 1.96 0.86 0.00 0.00 177.93 181.29 2abj h GLN 298 N 0.80 0.22 -0.68 2.45 1.08 -0.69 -3.01 115.11 115.29 2abj h GLN 298 Ca 0.21 -0.07 0.14 0.00 -1.45 0.00 0.00 58.65 57.48 2abj h GLN 298 Cb -0.04 -0.02 -0.11 0.00 -0.05 0.00 0.00 27.48 27.26 2abj h GLN 298 CO -0.04 0.48 0.10 -1.49 -0.95 0.00 0.00 178.83 176.93 2abj h TRP 299 N -0.06 0.15 -3.44 2.96 6.55 -1.25 -3.47 115.95 117.39 2abj h TRP 299 Ca 0.03 0.04 -0.26 0.00 0.95 0.00 0.00 58.89 59.66 2abj h TRP 299 Cb 0.38 0.04 0.06 0.00 -0.86 0.00 0.00 29.16 28.78 2abj h TRP 299 CO 0.04 -0.11 -0.41 0.41 -1.05 0.00 0.00 178.44 177.32 2abj n GLY 300 N -1.35 -0.07 0.02 1.49 0.00 -1.09 -4.93 105.19 99.26 2abj n GLY 300 Ca 0.12 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.03 2abj n GLY 300 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2abj n GLU 301 N -3.06 0.72 -4.05 1.61 1.02 -1.26 -5.02 120.64 110.60 2abj n GLU 301 Ca -0.05 -0.12 -0.10 0.00 -0.02 0.00 0.00 57.16 56.87 2abj n GLU 301 Cb 0.56 -1.41 -0.06 0.00 -0.02 0.00 0.00 31.44 30.51 2abj n GLU 301 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2abj s PHE 302 N -3.00 0.55 0.32 -0.32 -0.71 -1.26 -5.06 117.98 108.50 2abj s PHE 302 Ca -0.07 -0.88 -0.28 0.00 -1.04 0.00 0.00 56.93 54.66 2abj s PHE 302 Cb 0.10 0.01 -0.10 0.00 -1.21 0.00 0.00 43.02 41.82 2abj s PHE 302 CO 0.70 -0.92 1.19 0.21 -1.34 0.00 0.00 175.22 175.07 2abj s LYS 303 N -4.04 4.42 -0.19 1.99 2.20 -0.66 -4.89 119.74 118.58 2abj s LYS 303 Ca 0.26 1.98 0.01 0.00 -0.36 0.00 0.00 55.97 57.86 2abj s LYS 303 Cb 0.01 -3.05 0.03 0.00 -1.51 0.00 0.00 37.83 33.31 2abj s LYS 303 CO 0.10 -0.04 -0.14 0.08 -0.36 0.00 0.00 175.35 174.99 2abj s VAL 304 N -1.20 1.84 -0.09 4.02 1.01 -1.26 -0.11 120.40 124.61 2abj s VAL 304 Ca 0.48 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2abj s VAL 304 Cb -0.35 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.26 2abj s VAL 304 CO 0.45 0.32 -0.13 -0.44 0.00 0.00 0.00 175.10 175.31 2abj s SER 305 N 1.34 2.14 -0.37 3.32 0.01 -0.16 -4.99 113.70 114.99 2abj s SER 305 Ca 0.01 -0.36 -0.22 0.00 1.31 0.00 0.00 55.95 56.70 2abj s SER 305 Cb -0.15 -0.95 0.01 0.00 0.21 0.00 0.00 66.02 65.14 2abj s SER 305 CO -0.10 0.00 0.70 -1.61 0.41 0.00 0.00 173.24 172.65 2abj s GLU 306 N 0.95 3.68 -0.12 12.44 2.02 -1.26 -1.69 118.70 134.72 2abj s GLU 306 Ca -0.08 0.14 -0.30 0.00 0.02 0.00 0.00 54.97 54.74 2abj s GLU 306 Cb -0.15 -3.82 0.11 0.00 0.10 0.00 0.00 34.13 30.37 2abj s GLU 306 CO -0.00 -0.81 0.91 0.50 0.02 0.00 0.00 175.26 175.88 2abj s ARG 307 N 2.89 0.73 0.38 1.61 3.00 0.67 -4.64 118.95 123.59 2abj s ARG 307 Ca 0.27 0.14 -0.27 0.00 -1.00 0.00 0.00 55.73 54.87 2abj s ARG 307 Cb -0.14 0.34 -0.09 0.00 0.00 0.00 0.00 34.95 35.06 2abj s ARG 307 CO 0.16 -0.24 1.23 0.71 0.00 0.00 0.00 175.30 177.17 2abj s TYR 308 N -1.30 3.03 -0.06 5.12 1.51 -1.26 -3.42 117.35 120.97 2abj s TYR 308 Ca -0.03 1.49 -0.02 0.00 -1.01 0.00 0.00 57.07 57.50 2abj s TYR 308 Cb -0.00 -3.53 0.03 0.00 -0.11 0.00 0.00 41.96 38.35 2abj s TYR 308 CO 0.03 -1.61 0.05 -0.51 -1.11 0.00 0.00 175.55 172.39 2abj s LEU 309 N -2.24 0.26 0.39 -1.29 1.02 -1.26 -5.02 118.68 110.53 2abj s LEU 309 Ca 0.54 -0.01 0.08 0.00 0.02 0.00 0.00 54.13 54.76 2abj s LEU 309 Cb -0.35 -0.22 -0.02 0.00 0.02 0.00 0.00 46.19 45.62 2abj s LEU 309 CO 0.45 -0.24 0.36 0.42 0.02 0.00 0.00 176.35 177.36 2abj s THR 310 N 2.12 2.94 0.30 5.49 -4.23 -1.26 0.37 115.64 121.38 2abj s THR 310 Ca 0.05 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 2abj s THR 310 Cb -0.12 -3.06 0.19 0.00 1.34 0.00 0.00 72.50 70.85 2abj s THR 310 CO -0.04 -0.05 1.89 0.24 -0.54 0.00 0.00 174.62 176.11 2abj h MET 311 N 1.07 0.81 -0.39 3.99 2.86 -1.48 -2.34 114.93 119.46 2abj h MET 311 Ca -0.42 -0.13 -0.13 0.00 -2.06 0.00 0.00 59.70 56.96 2abj h MET 311 Cb 1.26 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 2abj h MET 311 CO 0.57 0.68 -0.27 -0.44 1.06 0.00 0.00 176.91 178.51 2abj h ASP 312 N 0.80 0.92 -0.68 1.22 3.45 -1.85 -0.50 116.42 119.78 2abj h ASP 312 Ca 0.19 -0.43 0.13 0.00 0.43 0.00 0.00 57.03 57.35 2abj h ASP 312 Cb 0.17 -0.26 -0.09 0.00 -0.56 0.00 0.00 39.33 38.60 2abj h ASP 312 CO -0.02 1.15 0.21 0.44 -1.57 0.00 0.00 179.24 179.45 2abj h ASP 313 N 0.69 0.12 0.09 6.45 3.32 -1.92 -1.43 116.42 123.74 2abj h ASP 313 Ca 0.08 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2abj h ASP 313 Cb 0.85 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2abj h ASP 313 CO 0.07 0.05 -0.04 0.25 -1.72 0.00 0.00 179.24 177.85 2abj h LEU 314 N 0.34 -0.10 -0.75 1.55 6.46 -1.02 -2.26 115.31 119.53 2abj h LEU 314 Ca 0.37 -0.32 -0.11 0.00 -0.12 0.00 0.00 57.88 57.70 2abj h LEU 314 Cb 0.56 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 2abj h LEU 314 CO -0.41 0.27 -0.21 0.71 -0.62 0.00 0.00 178.44 178.18 2abj h THR 315 N -0.49 1.27 -0.35 1.05 1.35 -1.04 -0.65 112.91 114.04 2abj h THR 315 Ca -0.01 -1.30 -0.01 0.00 -0.55 0.00 0.00 66.41 64.54 2abj h THR 315 Cb 0.41 1.20 -0.02 0.00 -1.73 0.00 0.00 68.15 68.02 2abj h THR 315 CO 0.02 0.43 0.18 0.74 -0.25 0.00 0.00 175.52 176.64 2abj h THR 316 N 0.64 1.15 -0.48 6.82 2.02 -1.32 -1.12 112.91 120.63 2abj h THR 316 Ca 0.09 -0.43 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 2abj h THR 316 Cb 0.70 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2abj h THR 316 CO 0.05 0.16 -0.01 0.00 0.37 0.00 0.00 175.52 176.09 2abj h ALA 317 N 1.03 1.07 -0.41 6.16 0.00 -1.10 -2.55 119.26 123.46 2abj h ALA 317 Ca 0.12 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2abj h ALA 317 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2abj h ALA 317 CO -0.02 0.58 -0.15 -0.07 0.00 0.00 0.00 179.25 179.60 2abj h LEU 318 N 0.75 0.75 -1.01 0.00 3.38 -1.00 0.44 115.31 118.63 2abj h LEU 318 Ca 0.14 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2abj h LEU 318 Cb 0.47 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2abj h LEU 318 CO 0.02 0.91 0.67 -0.08 0.09 0.00 0.00 178.44 180.05 2abj h GLU 319 N 0.68 1.33 -0.68 1.13 4.81 -0.90 -2.64 114.58 118.31 2abj h GLU 319 Ca 0.11 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 2abj h GLU 319 Cb 0.63 -0.30 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 2abj h GLU 319 CO 0.04 0.88 0.12 0.41 -0.73 0.00 0.00 179.01 179.74 2abj n GLY 320 N -1.37 3.19 3.90 1.92 0.00 -0.99 -4.95 105.19 106.89 2abj n GLY 320 Ca 0.12 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 2abj n GLY 320 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2abj n ASN 321 N 0.27 -3.94 0.02 1.61 3.02 -0.97 -4.89 115.26 110.39 2abj n ASN 321 Ca 0.32 -0.77 0.11 0.00 -0.03 0.00 0.00 54.58 54.21 2abj n ASN 321 Cb 1.24 -3.20 0.01 0.00 -0.61 0.00 0.00 39.78 37.23 2abj n ASN 321 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2abj n ARG 322 N -4.31 0.27 -2.98 3.52 1.74 0.15 -4.90 116.66 110.15 2abj n ARG 322 Ca 0.05 -0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.71 2abj n ARG 322 Cb 0.51 -1.58 -0.05 0.00 -1.02 0.00 0.00 32.46 30.33 2abj n ARG 322 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2abj s VAL 323 N -3.18 4.93 -0.12 1.55 1.01 -1.24 -0.21 120.40 123.13 2abj s VAL 323 Ca 0.04 1.59 -0.12 0.00 0.00 0.00 0.00 61.98 63.50 2abj s VAL 323 Cb 0.15 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2abj s VAL 323 CO 0.81 0.27 -0.23 0.54 0.00 0.00 0.00 175.10 176.49 2abj n ARG 324 N 3.50 0.35 -3.94 2.72 1.74 -0.24 -4.78 116.66 116.00 2abj n ARG 324 Ca -0.01 0.14 -0.10 0.00 -0.77 0.00 0.00 57.85 57.12 2abj n ARG 324 Cb 0.51 -1.11 -0.11 0.00 -1.02 0.00 0.00 32.46 30.73 2abj n ARG 324 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2abj s GLU 325 N -2.24 0.35 -0.05 5.56 2.02 -0.65 -3.40 118.70 120.28 2abj s GLU 325 Ca -0.19 -0.52 0.02 0.00 0.02 0.00 0.00 54.97 54.30 2abj s GLU 325 Cb 0.03 0.13 0.02 0.00 0.10 0.00 0.00 34.13 34.40 2abj s GLU 325 CO 0.28 -0.07 -0.09 1.41 0.02 0.00 0.00 175.26 176.82 2abj s MET 326 N -1.37 1.24 0.05 1.61 1.75 -1.26 -0.21 119.30 121.10 2abj s MET 326 Ca -0.15 -0.27 -0.07 0.00 -1.25 0.00 0.00 55.69 53.95 2abj s MET 326 Cb -0.09 -1.10 -0.01 0.00 2.84 0.00 0.00 34.83 36.48 2abj s MET 326 CO -0.00 -0.01 0.13 -0.59 -0.65 0.00 0.00 175.02 173.90 2abj s PHE 327 N 0.71 0.17 0.15 4.11 -0.71 -0.85 0.10 117.98 121.65 2abj s PHE 327 Ca -0.12 -0.48 0.04 0.00 -1.04 0.00 0.00 56.93 55.33 2abj s PHE 327 Cb -0.14 -0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.52 2abj s PHE 327 CO 0.02 -0.41 0.17 -1.12 -1.34 0.00 0.00 175.22 172.54 2abj s SER 328 N -2.27 5.76 -0.02 1.98 0.01 0.11 -1.11 113.70 118.16 2abj s SER 328 Ca -0.03 -0.03 0.03 0.00 1.31 0.00 0.00 55.95 57.24 2abj s SER 328 Cb 0.00 -1.59 -0.00 0.00 0.21 0.00 0.00 66.02 64.64 2abj s SER 328 CO -0.06 0.08 -0.12 -0.94 0.41 0.00 0.00 173.24 172.61 2abj s SER 329 N -3.04 1.54 0.01 2.44 1.04 -0.09 -0.80 113.70 114.80 2abj s SER 329 Ca 0.32 -0.24 -0.29 0.00 0.48 0.00 0.00 55.95 56.21 2abj s SER 329 Cb -0.11 -0.32 0.11 0.00 0.10 0.00 0.00 66.02 65.80 2abj s SER 329 CO 0.25 0.12 1.16 -0.83 0.98 0.00 0.00 173.24 174.92 2abj s GLY 330 N -0.04 -0.35 0.14 7.32 0.00 -1.16 -0.21 107.32 113.02 2abj s GLY 330 Ca 0.00 0.65 -0.16 0.00 0.00 0.00 0.00 44.72 45.21 2abj s GLY 330 CO 0.00 0.15 1.74 -0.84 0.00 0.00 0.00 173.10 174.15 2abj h THR 331 N 2.00 1.15 -0.16 0.90 2.02 -1.91 0.90 112.91 117.82 2abj h THR 331 Ca -0.26 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 66.57 2abj h THR 331 Cb 1.21 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 2abj h THR 331 CO 0.27 0.16 -0.12 0.00 0.37 0.00 0.00 175.52 176.19 2abj h ALA 332 N 1.07 -0.01 -0.01 6.16 0.00 -1.97 -3.26 119.26 121.24 2abj h ALA 332 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2abj h ALA 332 Cb 0.06 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2abj h ALA 332 CO -0.02 -0.57 -0.28 0.00 0.00 0.00 0.00 179.25 178.38 2abj n VAL 334 N -0.20 0.00 -3.78 0.00 3.14 0.31 -4.63 118.33 113.17 2abj n VAL 334 Ca 0.05 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.30 2abj n VAL 334 Cb 0.28 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 32.92 2abj n VAL 334 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2abj s VAL 335 N 0.00 -0.04 -0.25 1.55 1.01 -1.26 -2.99 120.40 118.43 2abj s VAL 335 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 2abj s VAL 335 Cb 0.00 -0.16 0.08 0.00 0.00 0.00 0.00 36.38 36.29 2abj s VAL 335 CO 0.00 0.05 0.05 0.00 0.00 0.00 0.00 175.10 175.21 2abj s PRO 337 N 1.71 3.38 -0.19 0.00 0.04 -1.26 -0.72 135.00 137.97 2abj s PRO 337 Ca 0.03 1.98 -0.03 0.00 0.04 0.00 0.00 61.00 63.02 2abj s PRO 337 Cb -0.17 -2.27 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 2abj s PRO 337 CO -0.16 -0.92 -0.06 0.08 0.04 0.00 0.00 177.00 175.99 2abj s VAL 338 N -1.45 3.45 -0.14 -0.36 1.01 0.11 -1.49 120.40 121.53 2abj s VAL 338 Ca 0.69 -0.49 0.16 0.00 0.00 0.00 0.00 61.98 62.34 2abj s VAL 338 Cb -0.34 -2.53 -0.23 0.00 0.00 0.00 0.00 36.38 33.28 2abj s VAL 338 CO 0.40 0.46 0.13 -1.54 0.00 0.00 0.00 175.10 174.55 2abj n SER 339 N 4.22 0.68 -3.74 3.32 3.41 -0.82 -4.35 113.62 116.35 2abj n SER 339 Ca -0.18 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.29 2abj n SER 339 Cb 0.52 1.12 -0.09 0.00 -0.26 0.00 0.00 64.21 65.50 2abj n SER 339 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2abj s ASP 340 N -4.95 -0.26 -0.10 4.04 1.01 -1.23 0.43 116.67 115.61 2abj s ASP 340 Ca -0.08 0.24 0.00 0.00 0.71 0.00 0.00 52.55 53.42 2abj s ASP 340 Cb 0.07 0.40 0.02 0.00 1.01 0.00 0.00 42.92 44.42 2abj s ASP 340 CO 0.73 -0.41 -0.09 -0.63 0.21 0.00 0.00 175.17 174.99 2abj s ILE 341 N -1.07 1.04 -0.34 0.77 1.01 0.06 -0.52 121.20 122.16 2abj s ILE 341 Ca -0.11 -0.34 -0.21 0.00 0.00 0.00 0.00 60.65 59.99 2abj s ILE 341 Cb -0.04 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.41 2abj s ILE 341 CO 0.04 0.36 0.66 -0.76 0.00 0.00 0.00 174.94 175.24 2abj s LEU 342 N 1.35 4.20 -0.16 2.97 2.01 0.14 -1.06 118.68 128.13 2abj s LEU 342 Ca -0.02 0.27 -0.08 0.00 0.01 0.00 0.00 54.13 54.32 2abj s LEU 342 Cb -0.14 -2.84 0.06 0.00 0.01 0.00 0.00 46.19 43.29 2abj s LEU 342 CO -0.04 -0.58 0.37 -0.47 1.01 0.00 0.00 176.35 176.64 2abj s TYR 343 N 2.74 -0.59 -1.39 0.29 6.04 -0.34 -0.86 117.35 123.24 2abj s TYR 343 Ca 0.26 1.24 -0.02 0.00 0.04 0.00 0.00 57.07 58.58 2abj s TYR 343 Cb -0.14 0.21 0.02 0.00 -1.04 0.00 0.00 41.96 41.00 2abj s TYR 343 CO 0.14 -0.36 0.63 1.63 -1.54 0.00 0.00 175.55 176.05 2abj n LYS 344 N 4.64 -4.29 -0.33 4.97 5.02 -1.26 -1.90 118.16 125.01 2abj n LYS 344 Ca -0.18 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2abj n LYS 344 Cb 0.53 -4.96 0.00 0.00 -0.02 0.00 0.00 35.03 30.58 2abj n LYS 344 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2abj n GLY 345 N -1.73 1.84 3.75 0.72 0.00 -1.26 -4.99 105.19 103.51 2abj n GLY 345 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 2abj n GLY 345 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2abj s GLU 346 N -0.07 2.71 -0.40 1.61 2.02 -0.80 -5.10 118.70 118.67 2abj s GLU 346 Ca 0.00 -1.00 -0.14 0.00 0.02 0.00 0.00 54.97 53.86 2abj s GLU 346 Cb 0.00 -2.52 0.02 0.00 0.10 0.00 0.00 34.13 31.74 2abj s GLU 346 CO 0.00 0.46 0.27 0.99 0.02 0.00 0.00 175.26 177.00 2abj s THR 347 N -1.81 5.03 -0.25 3.63 2.01 -1.26 -1.20 115.64 121.79 2abj s THR 347 Ca 0.30 -0.72 -0.14 0.00 0.31 0.00 0.00 61.69 61.45 2abj s THR 347 Cb -0.09 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 2abj s THR 347 CO 0.22 -0.28 0.31 -0.63 -0.69 0.00 0.00 174.62 173.56 2abj s ILE 348 N 1.64 5.23 0.02 1.82 1.01 -0.22 -4.96 121.20 125.74 2abj s ILE 348 Ca 0.04 0.48 -0.24 0.00 0.00 0.00 0.00 60.65 60.92 2abj s ILE 348 Cb -0.19 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 2abj s ILE 348 CO 0.09 0.23 0.74 -2.28 0.00 0.00 0.00 174.94 173.71 2abj s HIS 349 N 1.66 3.70 -0.20 3.97 5.65 -1.26 -0.76 115.29 128.05 2abj s HIS 349 Ca 0.13 1.41 -0.06 0.00 0.25 0.00 0.00 55.06 56.79 2abj s HIS 349 Cb -0.15 -2.80 -0.03 0.00 -1.18 0.00 0.00 32.58 28.42 2abj s HIS 349 CO 0.09 0.25 0.04 0.42 -0.65 0.00 0.00 174.74 174.88 2abj s ILE 350 N 0.09 4.31 -0.21 0.89 -1.09 0.17 -4.95 121.20 120.41 2abj s ILE 350 Ca 0.38 -0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 2abj s ILE 350 Cb -0.20 -2.96 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 2abj s ILE 350 CO 0.21 0.42 0.85 -0.81 -1.23 0.00 0.00 174.94 174.38 2abj n PRO 351 N 4.14 0.94 -0.01 2.79 -0.04 -1.26 -4.45 135.00 137.10 2abj n PRO 351 Ca -0.17 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.20 2abj n PRO 351 Cb 0.52 -1.12 -0.03 0.00 -0.04 0.00 0.00 33.50 32.83 2abj n PRO 351 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2abj h THR 352 N 0.04 0.50 0.00 0.52 2.02 -1.75 -1.66 112.91 112.58 2abj h THR 352 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 2abj h THR 352 Cb 0.85 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2abj h THR 352 CO 0.00 0.00 -0.52 0.24 0.37 0.00 0.00 175.52 175.61 2abj h MET 353 N -0.23 0.00 0.00 6.66 2.86 -1.86 -2.47 114.93 119.89 2abj h MET 353 Ca 0.11 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2abj h MET 353 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2abj h MET 353 CO -0.30 0.52 -0.22 0.93 1.06 0.00 0.00 176.91 178.91 2abj h GLU 354 N 0.00 0.00 -0.96 1.72 3.07 -1.78 -3.01 114.58 113.62 2abj h GLU 354 Ca -0.01 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.39 2abj h GLU 354 Cb 1.00 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 28.63 2abj h GLU 354 CO 0.07 0.22 0.59 0.09 -1.40 0.00 0.00 179.01 178.58 2abj n ASN 355 N -3.31 3.95 0.00 1.42 3.02 -0.67 -4.99 115.26 114.68 2abj n ASN 355 Ca 0.01 -3.53 0.00 0.00 -0.03 0.00 0.00 54.58 51.02 2abj n ASN 355 Cb 0.46 -0.82 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 2abj n ASN 355 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2abj n GLY 356 N -0.96 1.79 3.64 7.41 0.00 -1.14 -0.98 105.19 114.95 2abj n GLY 356 Ca 0.56 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2abj n GLY 356 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2abj s PRO 357 N 0.00 4.05 0.09 1.61 0.04 -1.25 -4.84 135.00 134.71 2abj s PRO 357 Ca 0.00 1.01 -0.31 0.00 0.04 0.00 0.00 61.00 61.75 2abj s PRO 357 Cb 0.00 -3.73 -0.14 0.00 0.04 0.00 0.00 34.50 30.67 2abj s PRO 357 CO 0.00 -0.87 1.62 -0.22 0.04 0.00 0.00 177.00 177.57 2abj h LYS 358 N 8.08 -0.69 -0.03 4.56 3.64 -1.34 -1.50 116.57 129.30 2abj h LYS 358 Ca -0.21 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.15 2abj h LYS 358 Cb 1.06 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2abj h LYS 358 CO 1.01 -0.46 -0.26 1.25 -2.27 0.00 0.00 179.45 178.72 2abj h LEU 359 N -0.71 0.28 -0.72 5.20 5.85 -1.98 -2.25 115.31 120.98 2abj h LEU 359 Ca -0.03 -0.70 0.11 0.00 0.84 0.00 0.00 57.88 58.09 2abj h LEU 359 Cb 0.63 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 2abj h LEU 359 CO -0.02 0.94 0.33 0.00 -0.34 0.00 0.00 178.44 179.35 2abj h ALA 360 N 0.35 0.99 -0.56 1.25 0.00 -1.97 0.19 119.26 119.51 2abj h ALA 360 Ca -0.02 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2abj h ALA 360 Cb 0.96 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2abj h ALA 360 CO 0.05 -0.10 -0.03 0.77 0.00 0.00 0.00 179.25 179.94 2abj h SER 361 N 0.54 0.99 -0.70 0.00 0.02 -1.32 -1.39 113.55 111.69 2abj h SER 361 Ca 0.37 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2abj h SER 361 Cb 0.44 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2abj h SER 361 CO -0.31 1.07 0.38 -0.09 -1.14 0.00 0.00 176.83 176.74 2abj h ARG 362 N 0.89 0.98 -0.09 3.45 2.43 -0.56 -1.20 114.38 120.28 2abj h ARG 362 Ca 0.16 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2abj h ARG 362 Cb 0.58 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2abj h ARG 362 CO 0.03 0.74 0.00 0.82 -1.51 0.00 0.00 179.97 180.05 2abj h ILE 363 N 0.97 1.25 -0.49 1.20 2.04 -0.62 -1.77 117.51 120.08 2abj h ILE 363 Ca 0.25 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.37 2abj h ILE 363 Cb 0.05 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 2abj h ILE 363 CO -0.04 0.22 0.22 0.25 0.00 0.00 0.00 178.15 178.81 2abj h LEU 364 N -0.12 0.29 -0.50 1.44 5.85 -1.13 -0.16 115.31 120.99 2abj h LEU 364 Ca 0.03 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2abj h LEU 364 Cb 0.35 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2abj h LEU 364 CO 0.00 0.20 0.30 0.28 -0.34 0.00 0.00 178.44 178.89 2abj h SER 365 N 0.44 0.60 0.16 1.25 0.02 -1.20 -0.88 113.55 113.94 2abj h SER 365 Ca 0.22 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2abj h SER 365 Cb 0.17 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2abj h SER 365 CO -0.18 0.49 -0.07 0.50 -1.14 0.00 0.00 176.83 176.42 2abj h LYS 366 N 0.67 -0.20 -0.57 3.45 1.63 -0.84 -0.49 116.57 120.21 2abj h LYS 366 Ca 0.18 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2abj h LYS 366 Cb -0.00 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 2abj h LYS 366 CO -0.03 -0.01 0.36 -0.07 -3.45 0.00 0.00 179.45 176.25 2abj h LEU 367 N -0.35 0.67 -0.61 5.20 3.38 -1.00 -2.25 115.31 120.34 2abj h LEU 367 Ca -0.02 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 2abj h LEU 367 Cb 0.28 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2abj h LEU 367 CO 0.04 0.51 -0.24 0.71 0.09 0.00 0.00 178.44 179.54 2abj h THR 368 N 0.77 1.27 -0.33 0.22 1.35 -1.13 -0.61 112.91 114.46 2abj h THR 368 Ca 0.21 -1.38 0.07 0.00 -0.55 0.00 0.00 66.41 64.76 2abj h THR 368 Cb -0.06 1.21 -0.08 0.00 -1.73 0.00 0.00 68.15 67.49 2abj h THR 368 CO -0.04 0.46 -0.31 0.44 -0.25 0.00 0.00 175.52 175.82 2abj h ASP 369 N 0.73 -1.01 0.15 5.36 5.19 -0.88 -0.33 116.42 125.64 2abj h ASP 369 Ca 0.09 0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.67 2abj h ASP 369 Cb 0.78 0.47 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2abj h ASP 369 CO 0.06 -0.32 -0.07 0.40 -3.12 0.00 0.00 179.24 176.19 2abj h ILE 370 N -0.27 0.87 -0.86 0.35 2.04 -1.23 0.34 117.51 118.75 2abj h ILE 370 Ca 0.15 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.98 2abj h ILE 370 Cb 0.53 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 2abj h ILE 370 CO -0.48 0.02 0.54 1.56 0.00 0.00 0.00 178.15 179.79 2abj h GLN 371 N -0.25 0.97 -0.50 2.37 4.20 -0.82 -2.35 115.11 118.74 2abj h GLN 371 Ca -0.02 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2abj h GLN 371 Cb 0.19 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2abj h GLN 371 CO 0.03 0.64 0.00 0.66 -0.67 0.00 0.00 178.83 179.50 2abj n TYR 372 N -4.60 0.67 -1.03 2.96 4.02 -0.16 -4.72 117.16 114.30 2abj n TYR 372 Ca 0.12 -0.34 -0.01 0.00 -0.01 0.00 0.00 57.90 57.66 2abj n TYR 372 Cb 0.15 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2abj n TYR 372 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2abj n GLY 373 N 1.31 0.50 0.19 2.72 0.00 -0.87 -0.68 105.19 108.37 2abj n GLY 373 Ca 0.17 -0.41 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 2abj n GLY 373 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2abj h ARG 374 N 0.51 0.41 -5.25 1.61 3.08 -0.58 -3.42 114.38 110.73 2abj h ARG 374 Ca -0.02 -0.26 -0.67 0.00 0.07 0.00 0.00 59.98 59.10 2abj h ARG 374 Cb 0.14 0.03 -0.32 0.00 0.08 0.00 0.00 29.97 29.90 2abj h ARG 374 CO 0.03 0.85 -0.85 -2.00 -1.07 0.00 0.00 179.97 176.93 2abj s GLU 375 N -3.92 3.10 -0.03 0.04 2.12 -1.05 -4.97 118.70 113.99 2abj s GLU 375 Ca -0.06 -0.83 -0.30 0.00 0.36 0.00 0.00 54.97 54.14 2abj s GLU 375 Cb 0.12 -2.45 -0.05 0.00 0.26 0.00 0.00 34.13 32.01 2abj s GLU 375 CO 0.82 0.06 1.34 -1.21 -0.54 0.00 0.00 175.26 175.73 2abj s GLU 376 N 0.64 4.30 0.03 4.30 2.02 -1.26 -4.37 118.70 124.36 2abj s GLU 376 Ca -0.10 1.86 -0.11 0.00 0.02 0.00 0.00 54.97 56.64 2abj s GLU 376 Cb -0.16 -3.59 0.01 0.00 0.10 0.00 0.00 34.13 30.49 2abj s GLU 376 CO 0.02 -0.55 0.23 0.45 0.02 0.00 0.00 175.26 175.43 2abj s SER 377 N 1.80 -0.04 0.00 -0.19 0.15 -1.26 -5.02 113.70 109.14 2abj s SER 377 Ca 0.61 -0.25 0.17 0.00 0.70 0.00 0.00 55.95 57.19 2abj s SER 377 Cb -0.29 0.30 0.80 0.00 -1.71 0.00 0.00 66.02 65.12 2abj s SER 377 CO 0.24 -0.54 1.54 -0.90 1.20 0.00 0.00 173.24 174.79 2abj n ASP 378 N 0.81 0.00 0.28 5.45 5.75 -1.26 -3.01 116.55 124.57 2abj n ASP 378 Ca -0.20 0.31 0.16 0.00 -0.01 0.00 0.00 54.79 55.06 2abj n ASP 378 Cb 0.58 -0.41 0.76 0.00 -1.03 0.00 0.00 41.12 41.02 2abj n ASP 378 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 2abj h TRP 379 N 0.00 0.00 -2.78 2.11 4.06 -1.96 -3.44 115.95 113.94 2abj h TRP 379 Ca 0.00 0.00 -0.59 0.00 2.06 0.00 0.00 58.89 60.36 2abj h TRP 379 Cb 0.24 0.00 -0.10 0.00 -1.00 0.00 0.00 29.16 28.31 2abj h TRP 379 CO 0.00 0.06 -0.63 0.95 -3.56 0.00 0.00 178.44 175.26 2abj s THR 380 N -3.86 3.92 -0.04 1.49 -4.23 -1.16 0.22 115.64 111.98 2abj s THR 380 Ca -0.01 -1.36 0.01 0.00 -1.18 0.00 0.00 61.69 59.16 2abj s THR 380 Cb 0.11 -2.99 0.02 0.00 1.34 0.00 0.00 72.50 70.97 2abj s THR 380 CO 0.54 -0.13 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.81 2abj s ILE 381 N -1.77 0.58 0.32 2.99 1.01 -0.38 -4.96 121.20 118.99 2abj s ILE 381 Ca 0.29 -0.17 -0.28 0.00 0.00 0.00 0.00 60.65 60.49 2abj s ILE 381 Cb -0.09 -0.58 -0.09 0.00 0.01 0.00 0.00 42.46 41.70 2abj s ILE 381 CO 0.20 0.22 1.11 -0.69 0.00 0.00 0.00 174.94 175.79 2abj s VAL 382 N 0.74 3.43 0.24 2.92 1.01 -1.26 -0.45 120.40 127.02 2abj s VAL 382 Ca -0.10 1.34 -0.31 0.00 0.00 0.00 0.00 61.98 62.91 2abj s VAL 382 Cb -0.13 -3.81 -0.14 0.00 0.00 0.00 0.00 36.38 32.29 2abj s VAL 382 CO 0.00 0.24 1.22 -0.11 0.00 0.00 0.00 175.10 176.46 2abj n LEU 383 N 0.77 2.28 0.00 3.92 0.00 -0.04 -4.88 117.00 119.05 2abj n LEU 383 Ca 0.01 1.16 0.00 0.00 0.00 0.00 0.00 56.01 57.17 2abj n LEU 383 Cb 0.46 -1.33 0.00 0.00 0.00 0.00 0.00 43.42 42.55 2abj n LEU 383 CO 0.52 -0.99 0.16 -1.20 0.00 0.00 0.00 177.39 175.88