#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 3.56 0.33 1.55 1.01 -1.20 -4.89 120.40 120.77 2abj s VAL 20 Ca 0.00 0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.47 2abj s VAL 20 Cb 0.00 -4.03 0.27 0.00 0.00 0.00 0.00 36.38 32.62 2abj s VAL 20 CO 0.00 -0.85 1.98 1.23 0.00 0.00 0.00 175.10 177.46 2abj h GLY 21 N 14.35 1.03 -4.57 4.51 0.00 -1.93 -1.77 103.07 114.69 2abj h GLY 21 Ca -0.28 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 46.55 2abj h GLY 21 CO 1.15 0.33 -0.42 -1.08 0.00 0.00 0.00 176.54 176.51 2abj s THR 22 N -5.79 0.08 0.67 4.70 -1.32 -1.26 -4.55 115.64 108.17 2abj s THR 22 Ca -0.11 -0.67 -0.13 0.00 -1.21 0.00 0.00 61.69 59.57 2abj s THR 22 Cb 0.18 -0.55 0.00 0.00 -1.51 0.00 0.00 72.50 70.62 2abj s THR 22 CO 0.78 -0.37 1.08 0.72 -2.21 0.00 0.00 174.62 174.62 2abj s PHE 23 N -1.55 2.85 -0.02 9.09 -0.12 -1.26 -4.85 117.98 122.12 2abj s PHE 23 Ca -0.13 1.51 0.03 0.00 -0.05 0.00 0.00 56.93 58.29 2abj s PHE 23 Cb -0.06 -3.02 -0.01 0.00 -0.63 0.00 0.00 43.02 39.30 2abj s PHE 23 CO 0.01 -1.42 -0.12 0.15 -0.05 0.00 0.00 175.22 173.80 2abj s LYS 24 N -4.48 1.04 0.56 1.99 1.02 -1.26 -4.75 119.74 113.86 2abj s LYS 24 Ca 0.63 -0.41 0.28 0.00 0.02 0.00 0.00 55.97 56.48 2abj s LYS 24 Cb -0.17 -0.98 1.66 0.00 -0.52 0.00 0.00 37.83 37.81 2abj s LYS 24 CO 0.46 0.22 2.19 0.00 -0.92 0.00 0.00 175.35 177.30 2abj h ALA 25 N 6.01 1.48 -0.55 5.17 0.00 -1.96 -2.66 119.26 126.76 2abj h ALA 25 Ca -0.33 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.65 2abj h ALA 25 Cb 1.17 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 2abj h ALA 25 CO 0.49 0.06 0.07 0.87 0.00 0.00 0.00 179.25 180.73 2abj h LYS 26 N 0.00 0.18 -1.00 0.00 1.57 -1.95 -2.87 116.57 112.50 2abj h LYS 26 Ca -0.00 -0.01 -0.53 0.00 -1.87 0.00 0.00 60.65 58.24 2abj h LYS 26 Cb 0.11 -0.04 -0.31 0.00 0.08 0.00 0.00 32.23 32.08 2abj h LYS 26 CO 0.01 0.12 0.67 -0.40 -0.57 0.00 0.00 179.45 179.28 2abj n ASP 27 N -5.18 4.04 -4.71 0.86 5.68 -1.00 -4.96 116.55 111.28 2abj n ASP 27 Ca 0.07 -3.61 -0.42 0.00 -0.50 0.00 0.00 54.79 50.33 2abj n ASP 27 Cb 0.30 -0.85 -0.03 0.00 -1.14 0.00 0.00 41.12 39.40 2abj n ASP 27 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2abj n LEU 28 N -1.12 3.97 -4.41 -2.12 7.94 -1.08 -4.28 117.00 115.89 2abj n LEU 28 Ca 0.60 1.05 -0.37 0.00 -1.11 0.00 0.00 56.01 56.18 2abj n LEU 28 Cb 1.59 -1.57 -0.12 0.00 0.53 0.00 0.00 43.42 43.85 2abj n LEU 28 CO 0.62 0.17 -0.25 -0.63 -1.11 0.00 0.00 177.39 176.18 2abj s ILE 29 N 1.31 4.31 -0.26 1.96 1.01 -0.28 -5.00 121.20 124.25 2abj s ILE 29 Ca 0.76 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.93 2abj s ILE 29 Cb -0.51 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2abj s ILE 29 CO 0.33 0.17 0.06 -0.69 0.00 0.00 0.00 174.94 174.81 2abj s VAL 30 N 1.58 4.16 -0.52 2.92 1.01 -1.26 -0.97 120.40 127.32 2abj s VAL 30 Ca 0.05 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.76 2abj s VAL 30 Cb -0.16 -2.98 0.13 0.00 0.00 0.00 0.00 36.38 33.37 2abj s VAL 30 CO 0.04 0.29 0.26 -0.89 0.00 0.00 0.00 175.10 174.81 2abj s THR 31 N 1.58 2.52 0.56 3.92 2.01 0.81 -4.99 115.64 122.06 2abj s THR 31 Ca 0.06 -3.30 -0.20 0.00 0.31 0.00 0.00 61.69 58.57 2abj s THR 31 Cb -0.15 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.56 2abj s THR 31 CO 0.03 -0.81 1.19 -2.84 -0.69 0.00 0.00 174.62 171.50 2abj s PRO 32 N -0.28 3.17 0.37 4.92 0.02 -1.26 -3.43 135.00 138.51 2abj s PRO 32 Ca 0.17 1.78 -0.26 0.00 0.02 0.00 0.00 61.00 62.71 2abj s PRO 32 Cb -0.26 -2.01 -0.09 0.00 0.02 0.00 0.00 34.50 32.16 2abj s PRO 32 CO -0.00 -1.04 1.16 0.00 -0.33 0.00 0.00 177.00 176.79 2abj s ALA 33 N -1.62 3.23 -0.06 -1.55 0.00 -1.26 -4.85 121.76 115.65 2abj s ALA 33 Ca 0.75 0.95 0.03 0.00 0.00 0.00 0.00 51.96 53.69 2abj s ALA 33 Cb -0.29 -3.37 -0.25 0.00 0.00 0.00 0.00 23.12 19.21 2abj s ALA 33 CO 0.32 -0.43 0.59 1.79 0.00 0.00 0.00 175.76 178.03 2abj h THR 34 N 2.54 0.82 -3.62 0.00 1.35 -2.00 -3.43 112.91 108.57 2abj h THR 34 Ca -0.48 -2.59 -0.69 0.00 -0.55 0.00 0.00 66.41 62.10 2abj h THR 34 Cb 1.23 2.51 -0.24 0.00 -1.73 0.00 0.00 68.15 69.91 2abj h THR 34 CO 0.64 0.70 -0.55 -0.63 -0.25 0.00 0.00 175.52 175.43 2abj s ILE 35 N -2.59 4.44 0.01 6.82 1.01 -1.26 -5.10 121.20 124.54 2abj s ILE 35 Ca -0.12 -0.70 -0.09 0.00 0.00 0.00 0.00 60.65 59.74 2abj s ILE 35 Cb 0.07 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 2abj s ILE 35 CO 0.81 -0.08 0.31 -0.76 0.00 0.00 0.00 174.94 175.21 2abj s LEU 36 N 1.56 4.38 0.38 2.97 1.02 -1.26 -5.10 118.68 122.64 2abj s LEU 36 Ca 0.03 0.67 -0.09 0.00 0.02 0.00 0.00 54.13 54.75 2abj s LEU 36 Cb -0.18 -2.66 -0.06 0.00 0.02 0.00 0.00 46.19 43.31 2abj s LEU 36 CO 0.06 0.27 0.73 -0.54 0.02 0.00 0.00 176.35 176.88 2abj s LYS 37 N -1.59 3.74 0.16 1.70 1.02 -1.26 -5.06 119.74 118.45 2abj s LYS 37 Ca 0.27 0.37 -0.30 0.00 0.02 0.00 0.00 55.97 56.33 2abj s LYS 37 Cb -0.14 -2.44 -0.07 0.00 -0.52 0.00 0.00 37.83 34.66 2abj s LYS 37 CO 0.15 0.01 1.10 -2.00 -0.92 0.00 0.00 175.35 173.68 2abj s GLU 38 N -3.82 4.58 0.55 1.68 2.12 -1.26 -5.02 118.70 117.53 2abj s GLU 38 Ca 0.50 1.71 -0.19 0.00 0.36 0.00 0.00 54.97 57.34 2abj s GLU 38 Cb -0.10 -3.29 -0.06 0.00 0.26 0.00 0.00 34.13 30.94 2abj s GLU 38 CO 0.31 0.05 1.13 0.15 -0.54 0.00 0.00 175.26 176.37 2abj s LYS 39 N -0.21 3.32 0.61 4.30 -0.14 -1.26 -5.02 119.74 121.34 2abj s LYS 39 Ca 0.50 1.62 -0.14 0.00 -1.36 0.00 0.00 55.97 56.59 2abj s LYS 39 Cb -0.29 -2.00 -0.03 0.00 -1.68 0.00 0.00 37.83 33.83 2abj s LYS 39 CO 0.34 -0.88 1.04 -1.25 -0.76 0.00 0.00 175.35 173.85 2abj s PRO 40 N -3.30 3.34 -0.06 -1.68 0.04 -1.26 -4.98 135.00 127.09 2abj s PRO 40 Ca 0.73 1.05 -0.31 0.00 0.04 0.00 0.00 61.00 62.51 2abj s PRO 40 Cb -0.24 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 2abj s PRO 40 CO 0.28 -0.78 2.00 -3.47 0.04 0.00 0.00 177.00 175.07 2abj n ASP 41 N -2.33 3.70 0.13 6.66 4.64 -1.26 -4.86 116.55 123.24 2abj n ASP 41 Ca 0.08 0.78 0.11 0.00 -1.38 0.00 0.00 54.79 54.37 2abj n ASP 41 Cb 0.53 -1.47 0.49 0.00 -1.04 0.00 0.00 41.12 39.64 2abj n ASP 41 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2abj n PRO 42 N 7.52 0.15 0.10 -0.67 -0.04 -1.26 -2.40 135.00 138.41 2abj n PRO 42 Ca 0.24 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.33 2abj n PRO 42 Cb 0.37 -1.87 0.42 0.00 -0.04 0.00 0.00 33.50 32.38 2abj n PRO 42 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2abj n ASN 43 N -2.17 0.78 -2.59 3.54 5.03 -1.26 -4.24 115.26 114.35 2abj n ASN 43 Ca 0.01 0.58 0.01 0.00 0.87 0.00 0.00 54.58 56.04 2abj n ASN 43 Cb 0.14 -0.79 0.04 0.00 -1.02 0.00 0.00 39.78 38.16 2abj n ASN 43 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2abj n ASN 44 N -2.24 1.50 -4.74 6.41 3.02 -1.01 -5.07 115.26 113.14 2abj n ASN 44 Ca 0.05 -2.03 -0.41 0.00 -0.03 0.00 0.00 54.58 52.16 2abj n ASN 44 Cb 0.41 -0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 39.09 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 -3.14 4.47 -0.19 3.41 1.43 -1.24 -4.97 118.68 118.45 2abj s LEU 45 Ca 0.28 2.12 -0.08 0.00 -1.03 0.00 0.00 54.13 55.42 2abj s LEU 45 Cb 0.33 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 2abj s LEU 45 CO -0.06 -0.27 0.09 -0.69 0.23 0.00 0.00 176.35 175.64 2abj s VAL 46 N -0.13 4.97 0.00 -1.59 1.01 -1.26 -4.42 120.40 118.98 2abj s VAL 46 Ca 0.51 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.52 2abj s VAL 46 Cb -0.30 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2abj s VAL 46 CO 0.35 0.44 0.12 0.33 0.00 0.00 0.00 175.10 176.35 2abj n PHE 47 N 3.62 0.00 -2.15 5.22 7.35 -1.26 -2.67 117.46 127.57 2abj n PHE 47 Ca -0.16 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.23 2abj n PHE 47 Cb 0.52 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.37 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 -0.38 5.97 0.04 7.13 0.00 -1.26 -4.41 105.19 112.29 2abj n GLY 48 Ca 0.00 -2.64 0.01 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.59 0.50 -4.64 2.61 -2.24 -1.09 -4.96 114.28 103.87 2abj n THR 49 Ca 0.46 -0.51 -0.33 0.00 -2.27 0.00 0.00 64.05 61.39 2abj n THR 49 Cb 0.63 -0.21 -0.13 0.00 -2.10 0.00 0.00 70.33 68.52 2abj n THR 49 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2abj s VAL 50 N -2.79 3.48 0.16 2.28 1.01 -1.26 -5.12 120.40 118.16 2abj s VAL 50 Ca -0.07 -0.53 0.11 0.00 0.00 0.00 0.00 61.98 61.49 2abj s VAL 50 Cb 0.08 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2abj s VAL 50 CO 0.67 0.54 -0.25 -0.36 0.00 0.00 0.00 175.10 175.70 2abj s PHE 51 N -0.09 2.28 0.00 5.22 0.40 -1.26 -3.69 117.98 120.84 2abj s PHE 51 Ca -0.00 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 2abj s PHE 51 Cb -0.13 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.21 2abj s PHE 51 CO 0.03 0.41 0.00 0.25 0.70 0.00 0.00 175.22 176.61 2abj n THR 52 N 0.59 0.00 0.06 0.64 -2.24 -0.95 -4.99 114.28 107.38 2abj n THR 52 Ca -0.15 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.46 2abj n THR 52 Cb 0.55 -1.84 -0.07 0.00 -2.10 0.00 0.00 70.33 66.86 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 -0.16 0.69 -1.74 3.42 3.32 -1.95 -3.43 116.42 116.57 2abj h ASP 53 Ca 0.00 -0.56 -0.60 0.00 0.02 0.00 0.00 57.03 55.89 2abj h ASP 53 Cb 0.00 -0.21 -0.12 0.00 0.22 0.00 0.00 39.33 39.22 2abj h ASP 53 CO 0.00 1.36 -0.59 -1.00 -1.72 0.00 0.00 179.24 177.29 2abj s HIS 54 N -3.27 2.53 0.05 4.55 3.76 -1.26 -0.51 115.29 121.14 2abj s HIS 54 Ca -0.07 -0.57 -0.11 0.00 -0.15 0.00 0.00 55.06 54.15 2abj s HIS 54 Cb 0.08 -1.70 0.01 0.00 1.11 0.00 0.00 32.58 32.08 2abj s HIS 54 CO 0.89 0.41 0.24 0.00 -0.85 0.00 0.00 174.74 175.43 2abj s MET 55 N -3.74 0.78 -0.14 1.40 0.23 -0.28 -4.56 119.30 112.99 2abj s MET 55 Ca 0.36 -0.66 -0.08 0.00 -1.03 0.00 0.00 55.69 54.28 2abj s MET 55 Cb 0.05 0.33 -0.04 0.00 -1.53 0.00 0.00 34.83 33.64 2abj s MET 55 CO 0.19 -0.24 0.13 -1.17 -2.03 0.00 0.00 175.02 171.90 2abj s LEU 56 N -2.27 4.28 -0.02 0.18 2.96 -0.93 -1.76 118.68 121.12 2abj s LEU 56 Ca -0.03 0.38 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 2abj s LEU 56 Cb 0.00 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.64 2abj s LEU 56 CO -0.06 0.34 -0.07 0.42 -1.32 0.00 0.00 176.35 175.67 2abj s THR 57 N -0.61 0.61 -0.05 3.68 -4.23 -0.32 -0.81 115.64 113.90 2abj s THR 57 Ca 0.13 -0.27 -0.00 0.00 -1.18 0.00 0.00 61.69 60.37 2abj s THR 57 Cb -0.12 -0.55 0.03 0.00 1.34 0.00 0.00 72.50 73.20 2abj s THR 57 CO 0.02 0.20 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.59 2abj s VAL 58 N 0.20 0.40 -0.00 2.29 1.01 0.18 -1.22 120.40 123.26 2abj s VAL 58 Ca -0.02 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 61.83 2abj s VAL 58 Cb -0.07 -0.50 -0.06 0.00 0.00 0.00 0.00 36.38 35.76 2abj s VAL 58 CO 0.00 0.22 0.39 -0.70 0.00 0.00 0.00 175.10 175.01 2abj s GLU 59 N 1.36 3.87 0.06 2.72 2.56 -1.26 -0.72 118.70 127.29 2abj s GLU 59 Ca -0.04 0.35 0.04 0.00 0.00 0.00 0.00 54.97 55.32 2abj s GLU 59 Cb -0.13 -3.20 -0.03 0.00 2.00 0.00 0.00 34.13 32.77 2abj s GLU 59 CO -0.02 0.69 -0.11 -0.46 -0.56 0.00 0.00 175.26 174.79 2abj s TRP 60 N -1.11 0.97 0.02 5.30 -0.00 -0.53 -0.14 118.94 123.46 2abj s TRP 60 Ca 0.24 -0.50 -0.11 0.00 -0.00 0.00 0.00 56.10 55.73 2abj s TRP 60 Cb -0.16 -0.56 0.01 0.00 -0.00 0.00 0.00 33.47 32.76 2abj s TRP 60 CO 0.13 -0.01 0.24 -1.54 -0.00 0.00 0.00 176.95 175.77 2abj s SER 61 N -1.75 -0.06 0.31 5.86 1.04 -1.10 -2.25 113.70 115.75 2abj s SER 61 Ca -0.05 -0.19 0.03 0.00 0.48 0.00 0.00 55.95 56.23 2abj s SER 61 Cb -0.09 0.30 0.52 0.00 0.10 0.00 0.00 66.02 66.85 2abj s SER 61 CO 0.01 -0.51 1.82 0.77 0.98 0.00 0.00 173.24 176.31 2abj h SER 62 N 3.63 0.52 -0.39 7.02 4.64 -1.46 0.14 113.55 127.65 2abj h SER 62 Ca -0.31 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 60.85 2abj h SER 62 Cb 1.19 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 2abj h SER 62 CO 0.44 0.64 0.10 -0.08 -0.87 0.00 0.00 176.83 177.06 2abj h GLU 63 N 0.51 0.62 -0.00 4.77 4.81 -1.97 -3.37 114.58 119.94 2abj h GLU 63 Ca 0.10 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2abj h GLU 63 Cb 0.43 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2abj h GLU 63 CO 0.02 0.64 -0.09 1.19 -0.73 0.00 0.00 179.01 180.04 2abj n PHE 64 N -4.58 0.00 -4.37 0.92 3.01 -1.21 -4.12 117.46 107.11 2abj n PHE 64 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2abj n PHE 64 Cb 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 2abj n PHE 64 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2abj n GLY 65 N 0.66 -0.20 3.70 1.37 0.00 0.47 -3.23 105.19 107.95 2abj n GLY 65 Ca 0.02 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 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 3.09 0.93 1.61 0.52 -0.67 -2.70 118.94 121.73 2abj s TRP 66 Ca 0.00 0.98 -0.14 0.00 0.02 0.00 0.00 56.10 56.96 2abj s TRP 66 Cb 0.00 -3.60 0.16 0.00 -1.15 0.00 0.00 33.47 28.88 2abj s TRP 66 CO 0.00 -2.12 1.19 -2.00 0.02 0.00 0.00 176.95 174.05 2abj s GLU 67 N 1.81 0.94 0.34 4.98 2.56 0.81 -4.74 118.70 125.39 2abj s GLU 67 Ca 0.62 0.02 -0.28 0.00 0.00 0.00 0.00 54.97 55.34 2abj s GLU 67 Cb -0.32 -1.84 -0.09 0.00 2.00 0.00 0.00 34.13 33.88 2abj s GLU 67 CO 0.28 -2.28 1.20 0.15 -0.56 0.00 0.00 175.26 174.05 2abj s LYS 68 N -5.53 4.33 0.47 4.30 1.02 -1.26 -4.63 119.74 118.44 2abj s LYS 68 Ca 0.67 1.98 -0.20 0.00 0.02 0.00 0.00 55.97 58.44 2abj s LYS 68 Cb -0.10 -2.97 -0.09 0.00 -0.52 0.00 0.00 37.83 34.14 2abj s LYS 68 CO 0.52 -0.12 1.00 -1.25 -0.92 0.00 0.00 175.35 174.59 2abj s PRO 69 N -1.86 3.93 -0.07 -1.68 0.04 -1.26 -4.65 135.00 129.46 2abj s PRO 69 Ca 0.50 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.81 2abj s PRO 69 Cb -0.35 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.08 2abj s PRO 69 CO 0.45 -0.30 -0.16 -1.01 0.04 0.00 0.00 177.00 176.02 2abj s HIS 70 N -2.12 1.77 -0.26 0.56 3.76 -0.35 -1.13 115.29 117.51 2abj s HIS 70 Ca 0.65 -0.63 -0.09 0.00 -0.15 0.00 0.00 55.06 54.83 2abj s HIS 70 Cb -0.13 -1.23 -0.04 0.00 1.11 0.00 0.00 32.58 32.29 2abj s HIS 70 CO 0.19 -0.28 0.13 0.42 -0.85 0.00 0.00 174.74 174.36 2abj s ILE 71 N 0.42 4.83 0.25 0.60 1.01 -0.14 -1.18 121.20 126.99 2abj s ILE 71 Ca -0.13 0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 2abj s ILE 71 Cb -0.15 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 2abj s ILE 71 CO 0.04 0.30 0.30 -1.59 0.00 0.00 0.00 174.94 173.99 2abj s LYS 72 N 1.67 1.49 0.62 2.79 -2.85 -0.72 -0.13 119.74 122.60 2abj s LYS 72 Ca 0.07 -1.60 -0.19 0.00 -1.00 0.00 0.00 55.97 53.25 2abj s LYS 72 Cb -0.15 0.36 -0.02 0.00 -2.06 0.00 0.00 37.83 35.96 2abj s LYS 72 CO 0.07 -0.56 1.31 -2.14 0.10 0.00 0.00 175.35 174.13 2abj s PRO 73 N -3.84 2.68 0.20 1.78 0.02 -1.22 -1.13 135.00 133.50 2abj s PRO 73 Ca 0.33 2.10 -0.32 0.00 0.02 0.00 0.00 61.00 63.13 2abj s PRO 73 Cb 0.03 -1.93 -0.13 0.00 0.02 0.00 0.00 34.50 32.49 2abj s PRO 73 CO 0.15 -1.51 1.62 -0.11 -0.33 0.00 0.00 177.00 176.81 2abj n LEU 74 N -1.71 3.59 -3.66 -5.54 7.94 0.33 -4.57 117.00 113.39 2abj n LEU 74 Ca 0.15 1.09 -0.10 0.00 -1.11 0.00 0.00 56.01 56.03 2abj n LEU 74 Cb 0.47 -1.50 -0.04 0.00 0.53 0.00 0.00 43.42 42.88 2abj n LEU 74 CO 0.48 -0.08 0.17 0.00 -1.11 0.00 0.00 177.39 176.86 2abj s GLN 75 N 0.68 1.12 0.67 1.96 -2.07 -1.26 -5.01 119.66 115.76 2abj s GLN 75 Ca 0.74 -0.74 -0.17 0.00 -1.82 0.00 0.00 55.36 53.37 2abj s GLN 75 Cb -0.59 0.48 0.01 0.00 -1.09 0.00 0.00 33.01 31.81 2abj s GLN 75 CO 0.38 -0.45 1.26 -0.80 -1.32 0.00 0.00 175.29 174.36 2abj s ASN 76 N -2.82 4.48 -0.01 12.60 -0.87 -1.26 -5.00 114.94 122.06 2abj s ASN 76 Ca 0.04 2.52 -0.22 0.00 -1.57 0.00 0.00 52.86 53.64 2abj s ASN 76 Cb 0.01 -2.61 -0.05 0.00 -0.02 0.00 0.00 41.25 38.59 2abj s ASN 76 CO -0.10 -2.08 0.63 -0.76 -2.57 0.00 0.00 177.10 172.22 2abj s LEU 77 N -4.63 4.40 -0.49 0.60 1.43 -1.26 -5.04 118.68 113.70 2abj s LEU 77 Ca 0.79 1.19 -0.19 0.00 -1.03 0.00 0.00 54.13 54.90 2abj s LEU 77 Cb -0.34 -2.98 0.05 0.00 0.03 0.00 0.00 46.19 42.95 2abj s LEU 77 CO 0.41 0.05 0.58 -0.55 0.23 0.00 0.00 176.35 177.08 2abj s SER 78 N 0.01 6.22 -0.07 2.29 0.15 -1.26 -5.05 113.70 115.99 2abj s SER 78 Ca 0.33 -0.87 0.04 0.00 0.70 0.00 0.00 55.95 56.15 2abj s SER 78 Cb -0.18 -2.27 -0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2abj s SER 78 CO 0.18 -0.82 -0.21 -0.76 1.20 0.00 0.00 173.24 172.83 2abj s LEU 79 N 2.50 1.97 0.21 3.45 1.02 -1.26 -5.10 118.68 121.46 2abj s LEU 79 Ca 0.14 -0.46 -0.32 0.00 0.02 0.00 0.00 54.13 53.51 2abj s LEU 79 Cb -0.19 -1.20 -0.13 0.00 0.02 0.00 0.00 46.19 44.69 2abj s LEU 79 CO 0.12 0.15 1.54 1.57 0.02 0.00 0.00 176.35 179.75 2abj n HIS 80 N 3.37 2.35 0.33 0.29 -0.00 -1.26 -4.85 115.22 115.45 2abj n HIS 80 Ca -0.19 0.30 0.20 0.00 -0.00 0.00 0.00 57.72 58.03 2abj n HIS 80 Cb 0.53 -2.54 1.09 0.00 -0.00 0.00 0.00 29.99 29.07 2abj n HIS 80 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2abj h PRO 81 N 5.31 0.00 -0.00 1.57 0.13 -1.98 0.11 132.00 137.13 2abj h PRO 81 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2abj h PRO 81 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2abj h PRO 81 CO 0.84 0.00 -0.07 0.41 -0.23 0.00 0.00 178.00 178.95 2abj n GLY 82 N -1.15 -0.81 3.64 1.56 0.00 -1.26 -4.93 105.19 102.24 2abj n GLY 82 Ca -0.02 -0.28 -0.56 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.79 1.75 0.33 1.61 7.64 0.02 -4.32 113.62 119.86 2abj n SER 83 Ca 0.17 1.11 0.20 0.00 1.01 0.00 0.00 58.87 61.36 2abj n SER 83 Cb 0.26 -1.13 1.12 0.00 -1.01 0.00 0.00 64.21 63.45 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 5.46 0.00 0.20 6.43 4.64 -1.42 0.46 113.55 129.33 2abj h SER 84 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 2abj h SER 84 Cb 1.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2abj h SER 84 CO 0.85 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 176.77 2abj h ALA 85 N 2.00 1.29 0.00 5.18 0.00 -1.36 0.20 119.26 126.57 2abj h ALA 85 Ca -0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2abj h ALA 85 Cb 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2abj h ALA 85 CO 0.00 0.05 -1.56 1.28 0.00 0.00 0.00 179.25 179.03 2abj n LEU 86 N -3.55 0.52 -0.10 0.00 4.77 0.15 -3.75 117.00 115.04 2abj n LEU 86 Ca -0.02 0.21 -0.17 0.00 -0.03 0.00 0.00 56.01 56.00 2abj n LEU 86 Cb 0.15 0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 2abj n LEU 86 CO 0.27 0.04 -1.14 1.41 -1.33 0.00 0.00 177.39 176.63 2abj n HIS 87 N -2.63 0.00 -0.98 -1.77 8.25 -1.10 -4.77 115.22 112.23 2abj n HIS 87 Ca -0.07 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.45 2abj n HIS 87 Cb 0.70 -0.71 0.09 0.00 1.12 0.00 0.00 29.99 31.19 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 -3.44 0.00 -4.01 4.41 4.01 0.04 -5.01 117.16 113.16 2abj n TYR 88 Ca -0.35 -0.72 -0.31 0.00 -0.16 0.00 0.00 57.90 56.36 2abj n TYR 88 Cb 0.81 -0.11 -0.00 0.00 -0.31 0.00 0.00 39.34 39.73 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 -0.99 -1.47 -2.54 -0.72 0.00 -1.06 -4.87 120.51 108.86 2abj n ALA 89 Ca 0.10 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.14 2abj n ALA 89 Cb 0.56 -3.38 -0.03 0.00 0.00 0.00 0.00 19.45 16.61 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 -3.45 3.93 -0.17 0.00 1.01 -1.17 -4.51 120.40 116.05 2abj s VAL 90 Ca 0.51 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2abj s VAL 90 Cb -0.27 -5.04 0.12 0.00 0.00 0.00 0.00 36.38 31.20 2abj s VAL 90 CO 0.87 -1.91 0.99 -1.83 0.00 0.00 0.00 175.10 173.22 2abj s GLU 91 N 4.96 0.60 0.20 2.72 -1.05 -1.26 -0.31 118.70 124.57 2abj s GLU 91 Ca 0.48 0.21 -0.10 0.00 -0.15 0.00 0.00 54.97 55.40 2abj s GLU 91 Cb 0.00 0.29 -0.01 0.00 -0.44 0.00 0.00 34.13 33.97 2abj s GLU 91 CO -0.07 -0.18 0.37 -0.48 0.95 0.00 0.00 175.26 175.85 2abj s LEU 92 N -0.95 0.64 0.24 1.83 -0.00 -0.09 -1.83 118.68 118.52 2abj s LEU 92 Ca -0.02 -0.91 -0.05 0.00 -0.00 0.00 0.00 54.13 53.15 2abj s LEU 92 Cb -0.01 1.42 -0.02 0.00 -0.00 0.00 0.00 46.19 47.58 2abj s LEU 92 CO 0.01 -1.00 0.30 0.72 -0.00 0.00 0.00 176.35 176.38 2abj s PHE 93 N -4.00 0.86 0.22 3.48 -0.71 -0.94 -0.91 117.98 115.97 2abj s PHE 93 Ca 0.21 -1.12 0.02 0.00 -1.04 0.00 0.00 56.93 55.00 2abj s PHE 93 Cb 0.02 -0.23 -0.05 0.00 -1.21 0.00 0.00 43.02 41.55 2abj s PHE 93 CO 0.05 -0.83 0.03 -1.21 -1.34 0.00 0.00 175.22 171.91 2abj s GLU 94 N -3.98 1.28 -0.10 1.99 0.41 -0.11 -4.74 118.70 113.44 2abj s GLU 94 Ca 0.32 -1.65 -0.04 0.00 -0.41 0.00 0.00 54.97 53.19 2abj s GLU 94 Cb 0.03 -0.40 0.05 0.00 -1.78 0.00 0.00 34.13 32.04 2abj s GLU 94 CO 0.12 -0.16 0.20 0.20 -0.49 0.00 0.00 175.26 175.13 2abj s GLY 95 N -3.26 -0.02 0.25 -1.39 0.00 -1.26 -3.78 107.32 97.85 2abj s GLY 95 Ca 0.29 0.71 -0.12 0.00 0.00 0.00 0.00 44.72 45.60 2abj s GLY 95 CO 0.08 1.78 0.47 0.48 0.00 0.00 0.00 173.10 175.91 2abj s LEU 96 N 2.33 0.35 0.07 0.66 2.34 -1.01 -4.92 118.68 118.49 2abj s LEU 96 Ca 0.02 -0.94 0.03 0.00 0.06 0.00 0.00 54.13 53.30 2abj s LEU 96 Cb -0.12 1.72 -0.03 0.00 -0.56 0.00 0.00 46.19 47.20 2abj s LEU 96 CO -0.07 -1.13 -0.10 -0.54 -1.06 0.00 0.00 176.35 173.45 2abj s LYS 97 N -4.02 0.72 -0.04 1.48 1.02 -1.26 0.41 119.74 118.05 2abj s LYS 97 Ca 0.23 -0.98 0.02 0.00 0.02 0.00 0.00 55.97 55.26 2abj s LYS 97 Cb -0.00 -0.47 -0.03 0.00 -0.52 0.00 0.00 37.83 36.81 2abj s LYS 97 CO 0.09 0.08 -0.08 0.00 -0.92 0.00 0.00 175.35 174.52 2abj s ALA 98 N -1.91 2.96 -0.06 5.17 0.00 -0.20 -3.85 121.76 123.86 2abj s ALA 98 Ca -0.01 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2abj s ALA 98 Cb -0.06 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.91 2abj s ALA 98 CO 0.00 0.59 -0.12 -0.06 0.00 0.00 0.00 175.76 176.17 2abj s PHE 99 N -0.88 1.43 -0.48 0.00 0.40 -0.16 -1.02 117.98 117.27 2abj s PHE 99 Ca 0.14 -0.51 -0.29 0.00 -0.60 0.00 0.00 56.93 55.68 2abj s PHE 99 Cb -0.11 -1.04 0.03 0.00 0.51 0.00 0.00 43.02 42.41 2abj s PHE 99 CO 0.04 -0.25 1.14 0.50 0.70 0.00 0.00 175.22 177.34 2abj s ARG 100 N 0.59 3.73 0.99 0.44 3.52 -1.26 -1.00 118.95 125.96 2abj s ARG 100 Ca -0.13 0.57 -0.12 0.00 -0.13 0.00 0.00 55.73 55.92 2abj s ARG 100 Cb -0.15 -3.91 0.18 0.00 -1.56 0.00 0.00 34.95 29.52 2abj s ARG 100 CO 0.03 -1.37 1.08 0.20 -0.81 0.00 0.00 175.30 174.43 2abj s GLY 101 N 2.44 1.58 0.65 8.12 0.00 0.63 -4.76 107.32 115.98 2abj s GLY 101 Ca 0.48 -0.20 0.39 0.00 0.00 0.00 0.00 44.72 45.39 2abj s GLY 101 CO 0.31 0.39 2.27 -0.39 0.00 0.00 0.00 173.10 175.68 2abj h VAL 102 N -1.91 0.15 -0.73 1.40 -1.51 -1.47 0.16 116.25 112.34 2abj h VAL 102 Ca -0.54 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 2abj h VAL 102 Cb 1.31 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2abj h VAL 102 CO 0.55 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.99 2abj n ASP 103 N -3.28 4.17 0.00 4.19 3.85 -1.26 -4.95 116.55 119.27 2abj n ASP 103 Ca -0.02 -2.09 0.00 0.00 -0.71 0.00 0.00 54.79 51.97 2abj n ASP 103 Cb 0.13 -0.52 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 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 1.58 -0.46 -4.74 -1.12 5.15 0.04 -5.00 115.26 110.72 2abj n ASN 104 Ca 0.25 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.82 2abj n ASN 104 Cb 0.69 -1.50 -0.04 0.00 -0.53 0.00 0.00 39.78 38.40 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 -0.62 4.63 -0.04 1.20 1.02 -1.26 -4.62 119.74 120.04 2abj s LYS 105 Ca 0.00 1.65 -0.23 0.00 0.02 0.00 0.00 55.97 57.41 2abj s LYS 105 Cb 0.00 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 2abj s LYS 105 CO 0.00 0.13 0.69 0.42 -0.92 0.00 0.00 175.35 175.67 2abj s ILE 106 N -0.25 4.98 -0.01 2.17 1.01 -1.26 -0.27 121.20 127.56 2abj s ILE 106 Ca 0.48 1.43 0.05 0.00 0.00 0.00 0.00 60.65 62.61 2abj s ILE 106 Cb -0.28 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 2abj s ILE 106 CO 0.34 0.30 -0.18 -0.13 0.00 0.00 0.00 174.94 175.27 2abj s ARG 107 N 0.50 1.41 0.24 2.79 0.52 -0.17 -0.44 118.95 123.80 2abj s ARG 107 Ca 0.36 -0.64 -0.02 0.00 -0.52 0.00 0.00 55.73 54.91 2abj s ARG 107 Cb -0.18 -1.37 -0.04 0.00 0.52 0.00 0.00 34.95 33.87 2abj s ARG 107 CO 0.18 0.37 0.46 -0.51 0.02 0.00 0.00 175.30 175.82 2abj s LEU 108 N -0.46 4.16 -0.18 2.53 1.43 0.43 -0.99 118.68 125.59 2abj s LEU 108 Ca 0.07 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.68 2abj s LEU 108 Cb -0.07 -3.30 0.03 0.00 0.03 0.00 0.00 46.19 42.89 2abj s LEU 108 CO -0.01 -0.11 -0.13 0.12 0.23 0.00 0.00 176.35 176.46 2abj s PHE 109 N -1.97 2.41 -1.75 0.29 5.36 -1.25 -0.97 117.98 120.11 2abj s PHE 109 Ca 0.40 -1.51 -0.19 0.00 -0.96 0.00 0.00 56.93 54.67 2abj s PHE 109 Cb -0.11 -1.67 0.18 0.00 -0.34 0.00 0.00 43.02 41.08 2abj s PHE 109 CO 0.30 -0.73 0.71 1.04 -1.46 0.00 0.00 175.22 175.08 2abj n GLN 110 N 4.69 -2.42 0.27 10.12 1.13 0.93 -4.82 117.38 127.28 2abj n GLN 110 Ca -0.16 0.30 0.14 0.00 -1.94 0.00 0.00 57.00 55.34 2abj n GLN 110 Cb 0.48 -4.95 0.75 0.00 0.11 0.00 0.00 30.24 26.62 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 -1.33 0.00 0.00 -1.09 0.13 -1.87 -1.88 132.00 125.96 2abj h PRO 111 Ca -0.60 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.46 2abj h PRO 111 Cb 1.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 2abj h PRO 111 CO 0.81 0.10 -0.38 -0.91 -0.23 0.00 0.00 178.00 177.40 2abj h ASN 112 N 0.00 0.00 0.05 1.44 2.35 -1.97 -2.26 115.58 115.19 2abj h ASN 112 Ca -0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 2abj h ASN 112 Cb 0.35 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2abj h ASN 112 CO 0.01 0.38 -0.30 -0.07 -1.65 0.00 0.00 177.43 175.80 2abj h LEU 113 N 0.00 0.38 -0.43 1.61 3.38 -1.72 -0.73 115.31 117.80 2abj h LEU 113 Ca -0.00 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 2abj h LEU 113 Cb 0.75 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2abj h LEU 113 CO 0.05 0.67 -0.52 0.78 0.09 0.00 0.00 178.44 179.51 2abj h ASN 114 N 0.33 0.79 -0.57 -0.43 2.35 -1.51 -2.32 115.58 114.23 2abj h ASN 114 Ca 0.05 -0.41 -0.07 0.00 -0.55 0.00 0.00 56.30 55.31 2abj h ASN 114 Cb 0.70 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2abj h ASN 114 CO 0.05 1.17 0.09 0.24 -1.65 0.00 0.00 177.43 177.32 2abj h MET 115 N 0.56 0.95 -0.43 0.81 2.86 -1.18 -0.26 114.93 118.23 2abj h MET 115 Ca 0.02 -0.26 0.02 0.00 -2.06 0.00 0.00 59.70 57.42 2abj h MET 115 Cb 1.10 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.62 2abj h MET 115 CO 0.11 0.91 0.26 -0.44 1.06 0.00 0.00 176.91 178.81 2abj h ASP 116 N 0.85 0.42 -0.26 1.22 3.32 -1.14 -1.90 116.42 118.92 2abj h ASP 116 Ca 0.17 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.08 2abj h ASP 116 Cb 0.43 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2abj h ASP 116 CO 0.01 0.30 -0.42 -0.09 -1.72 0.00 0.00 179.24 177.32 2abj h ARG 117 N 0.52 0.74 -0.93 3.56 2.43 -1.26 -2.29 114.38 117.14 2abj h ARG 117 Ca 0.17 -0.45 0.03 0.00 -0.81 0.00 0.00 59.98 58.92 2abj h ARG 117 Cb 0.01 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 2abj h ARG 117 CO -0.08 1.07 0.61 1.98 -1.51 0.00 0.00 179.97 182.04 2abj h MET 118 N 0.48 1.15 -0.15 0.20 4.05 -0.98 0.29 114.93 119.97 2abj h MET 118 Ca 0.02 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 2abj h MET 118 Cb 1.02 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 31.55 2abj h MET 118 CO 0.10 0.76 0.06 -0.92 0.23 0.00 0.00 176.91 177.14 2abj h TYR 119 N 1.19 0.23 -0.58 1.39 3.20 -1.28 -0.85 116.97 120.26 2abj h TYR 119 Ca 0.37 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.29 2abj h TYR 119 Cb -0.02 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.13 2abj h TYR 119 CO -0.01 0.30 0.26 0.00 -1.64 0.00 0.00 178.16 177.07 2abj h ARG 120 N 0.09 0.46 -0.72 1.82 3.08 -1.12 -2.16 114.38 115.84 2abj h ARG 120 Ca 0.05 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2abj h ARG 120 Cb 0.17 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2abj h ARG 120 CO -0.00 0.31 0.20 0.77 -1.07 0.00 0.00 179.97 180.18 2abj h SER 121 N 0.48 1.07 -0.67 7.04 0.02 -0.70 -2.17 113.55 118.62 2abj h SER 121 Ca 0.28 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 2abj h SER 121 Cb 0.27 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2abj h SER 121 CO -0.24 1.00 0.16 0.00 -1.14 0.00 0.00 176.83 176.62 2abj h ALA 122 N 1.13 0.89 0.27 3.77 0.00 -0.93 -0.93 119.26 123.46 2abj h ALA 122 Ca 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2abj h ALA 122 Cb 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2abj h ALA 122 CO -0.00 0.61 -0.13 0.28 0.00 0.00 0.00 179.25 180.00 2abj h VAL 123 N 1.01 0.74 -0.12 0.00 2.07 -1.24 0.17 116.25 118.87 2abj h VAL 123 Ca 0.21 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.72 2abj h VAL 123 Cb 0.37 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2abj h VAL 123 CO 0.00 0.01 0.09 -0.09 0.02 0.00 0.00 177.57 177.60 2abj h ARG 124 N -0.39 0.04 0.00 1.57 9.65 -1.26 -2.26 114.38 121.73 2abj h ARG 124 Ca -0.04 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2abj h ARG 124 Cb 0.30 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 2abj h ARG 124 CO 0.06 0.03 -0.34 0.00 2.80 0.00 0.00 179.97 182.52 2abj n ALA 125 N -2.55 2.65 -1.68 2.80 0.00 -0.37 -4.95 120.51 116.41 2abj n ALA 125 Ca -0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.18 2abj n ALA 125 Cb 0.18 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 2abj n ALA 125 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2abj n THR 126 N -2.14 -0.21 -2.60 0.00 -2.24 -0.51 -4.93 114.28 101.64 2abj n THR 126 Ca 0.04 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.52 2abj n THR 126 Cb 0.43 -1.49 -0.02 0.00 -2.10 0.00 0.00 70.33 67.15 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 -2.75 3.67 0.39 3.22 1.43 -0.07 -4.40 118.68 120.18 2abj s LEU 127 Ca 0.00 1.19 -0.27 0.00 -1.03 0.00 0.00 54.13 54.03 2abj s LEU 127 Cb 0.00 -4.12 -0.09 0.00 0.03 0.00 0.00 46.19 42.00 2abj s LEU 127 CO 0.00 -0.53 1.35 -2.16 0.23 0.00 0.00 176.35 175.24 2abj s PRO 128 N -4.26 4.04 0.67 1.29 0.04 -1.26 -4.41 135.00 131.12 2abj s PRO 128 Ca 0.52 2.28 -0.14 0.00 0.04 0.00 0.00 61.00 63.70 2abj s PRO 128 Cb -0.10 -2.85 0.01 0.00 0.04 0.00 0.00 34.50 31.59 2abj s PRO 128 CO 0.37 -0.47 1.09 0.08 0.04 0.00 0.00 177.00 178.11 2abj s VAL 129 N -1.20 3.43 0.18 -0.36 1.01 -1.26 -4.94 120.40 117.26 2abj s VAL 129 Ca 0.55 0.61 -0.06 0.00 0.00 0.00 0.00 61.98 63.07 2abj s VAL 129 Cb -0.41 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 2abj s VAL 129 CO 0.53 -0.47 0.24 0.72 0.00 0.00 0.00 175.10 176.13 2abj s PHE 130 N -2.53 0.63 -0.19 5.22 -0.12 -1.26 -4.80 117.98 114.92 2abj s PHE 130 Ca 0.64 -0.97 -0.28 0.00 -0.05 0.00 0.00 56.93 56.27 2abj s PHE 130 Cb -0.18 -0.20 0.00 0.00 -0.63 0.00 0.00 43.02 42.01 2abj s PHE 130 CO 0.45 -0.71 0.99 0.34 -0.05 0.00 0.00 175.22 176.24 2abj s ASP 131 N -3.03 7.10 0.20 1.98 -1.08 -1.26 -4.95 116.67 115.63 2abj s ASP 131 Ca 0.24 1.37 -0.09 0.00 -0.52 0.00 0.00 52.55 53.55 2abj s ASP 131 Cb 0.04 -2.53 0.14 0.00 -1.46 0.00 0.00 42.92 39.11 2abj s ASP 131 CO 0.04 -0.57 1.77 0.11 0.52 0.00 0.00 175.17 177.04 2abj h LYS 132 N 7.37 1.11 -0.40 4.34 1.57 -1.98 -2.28 116.57 126.30 2abj h LYS 132 Ca -0.23 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.30 2abj h LYS 132 Cb 1.09 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 2abj h LYS 132 CO 0.92 0.90 0.04 0.93 -0.57 0.00 0.00 179.45 181.68 2abj h GLU 133 N 1.07 0.62 -0.41 3.15 5.08 -1.99 -2.13 114.58 119.98 2abj h GLU 133 Ca 0.25 -0.13 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 2abj h GLU 133 Cb 0.20 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2abj h GLU 133 CO -0.02 0.61 -0.34 0.93 -1.00 0.00 0.00 179.01 179.19 2abj h GLU 134 N 0.59 0.96 -0.13 2.33 4.39 -1.80 -2.46 114.58 118.47 2abj h GLU 134 Ca 0.13 -0.48 -0.03 0.00 0.34 0.00 0.00 59.36 59.32 2abj h GLU 134 Cb 0.32 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2abj h GLU 134 CO 0.01 1.14 -0.04 1.25 -1.16 0.00 0.00 179.01 180.21 2abj h LEU 135 N 0.79 0.26 -0.73 1.33 5.85 -1.29 -1.76 115.31 119.76 2abj h LEU 135 Ca 0.07 -0.38 0.11 0.00 0.84 0.00 0.00 57.88 58.52 2abj h LEU 135 Cb 0.93 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.82 2abj h LEU 135 CO 0.09 0.58 0.35 0.25 -0.34 0.00 0.00 178.44 179.36 2abj h LEU 136 N -0.07 0.42 -0.82 2.25 5.85 -1.42 0.85 115.31 122.37 2abj h LEU 136 Ca 0.03 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2abj h LEU 136 Cb 0.47 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2abj h LEU 136 CO 0.01 0.23 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.20 2abj h GLU 137 N 0.57 0.82 -0.70 1.25 4.57 -1.39 0.11 114.58 119.81 2abj h GLU 137 Ca 0.37 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 58.24 2abj h GLU 137 Cb 0.44 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2abj h GLU 137 CO -0.30 0.86 0.20 0.00 -1.18 0.00 0.00 179.01 178.59 2abj h ILE 139 N 1.04 1.25 -0.78 0.00 2.04 -0.52 -1.59 117.51 118.95 2abj h ILE 139 Ca 0.22 -0.89 0.03 0.00 1.00 0.00 0.00 64.86 65.23 2abj h ILE 139 Cb 0.32 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2abj h ILE 139 CO -0.00 0.30 0.49 1.56 0.00 0.00 0.00 178.15 180.50 2abj h GLN 140 N 0.41 0.93 -0.32 2.37 4.20 -0.59 0.54 115.11 122.66 2abj h GLN 140 Ca 0.10 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 2abj h GLN 140 Cb 0.40 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2abj h GLN 140 CO 0.01 0.62 -0.13 1.96 -0.67 0.00 0.00 178.83 180.62 2abj h GLN 141 N 0.96 0.55 0.04 1.46 1.08 -1.11 0.19 115.11 118.27 2abj h GLN 141 Ca 0.31 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2abj h GLN 141 Cb 0.02 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2abj h GLN 141 CO -0.12 0.67 -0.02 1.25 -0.95 0.00 0.00 178.83 179.67 2abj h LEU 142 N 0.51 -0.04 -0.92 1.46 5.85 -0.68 -1.18 115.31 120.31 2abj h LEU 142 Ca 0.09 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2abj h LEU 142 Cb 0.53 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2abj h LEU 142 CO 0.03 0.33 0.60 0.58 -0.34 0.00 0.00 178.44 179.65 2abj h VAL 143 N -0.42 1.19 -0.02 1.05 2.07 -0.84 -2.08 116.25 117.19 2abj h VAL 143 Ca -0.00 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.12 2abj h VAL 143 Cb 0.39 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2abj h VAL 143 CO 0.01 0.22 -0.05 0.50 0.02 0.00 0.00 177.57 178.27 2abj h LYS 144 N 1.19 -0.07 -0.48 1.57 3.64 -0.54 0.16 116.57 122.04 2abj h LYS 144 Ca 0.35 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.83 2abj h LYS 144 Cb -0.06 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.71 2abj h LYS 144 CO -0.10 -0.05 0.06 1.25 -2.27 0.00 0.00 179.45 178.34 2abj h LEU 145 N -0.08 -0.07 -3.59 5.20 6.46 -1.01 -2.41 115.31 119.82 2abj h LEU 145 Ca 0.03 0.10 -0.39 0.00 -0.12 0.00 0.00 57.88 57.49 2abj h LEU 145 Cb 0.12 0.15 -0.23 0.00 -0.73 0.00 0.00 40.66 39.96 2abj h LEU 145 CO -0.07 -0.00 0.49 0.47 -0.62 0.00 0.00 178.44 178.71 2abj n ASP 146 N -5.15 3.72 -0.35 1.25 10.43 -0.80 -4.70 116.55 120.95 2abj n ASP 146 Ca 0.05 -3.27 0.03 0.00 2.57 0.00 0.00 54.79 54.18 2abj n ASP 146 Cb 0.24 -0.77 0.11 0.00 1.84 0.00 0.00 41.12 42.54 2abj n ASP 146 CO 0.00 0.00 0.00 1.56 -1.07 0.00 0.00 177.20 177.69 2abj h GLN 147 N 1.02 -0.01 0.00 -1.24 4.20 -0.17 -1.30 115.11 117.61 2abj h GLN 147 Ca 0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.19 2abj h GLN 147 Cb 2.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.25 2abj h GLN 147 CO 0.87 -0.00 0.00 0.39 -0.67 0.00 0.00 178.83 179.41 2abj n GLU 148 N -5.57 0.07 0.18 1.46 -0.58 -1.26 -1.13 120.64 113.81 2abj n GLU 148 Ca 0.14 0.41 0.12 0.00 -0.42 0.00 0.00 57.16 57.40 2abj n GLU 148 Cb 0.46 -1.65 0.22 0.00 -0.57 0.00 0.00 31.44 29.90 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 -2.69 -0.32 4.06 -1.61 -3.43 115.95 111.95 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 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.32 2abj h TRP 149 CO 0.00 0.00 1.18 0.08 -3.56 0.00 0.00 178.44 176.14 2abj s VAL 150 N -3.19 3.58 0.39 1.49 1.01 -0.28 -4.72 120.40 118.68 2abj s VAL 150 Ca 0.08 0.64 -0.26 0.00 0.00 0.00 0.00 61.98 62.44 2abj s VAL 150 Cb 0.07 -3.63 -0.11 0.00 0.00 0.00 0.00 36.38 32.71 2abj s VAL 150 CO 0.66 -0.30 1.19 -2.65 0.00 0.00 0.00 175.10 174.00 2abj n PRO 151 N 7.89 1.79 -2.45 2.72 -0.02 -1.26 -4.86 135.00 138.81 2abj n PRO 151 Ca 0.20 0.63 -0.43 0.00 -2.02 0.00 0.00 63.50 61.89 2abj n PRO 151 Cb 0.45 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 -0.11 4.29 -3.64 6.00 4.02 -1.26 -4.53 117.16 121.92 2abj n TYR 152 Ca 0.07 -2.98 -0.03 0.00 -0.01 0.00 0.00 57.90 54.95 2abj n TYR 152 Cb 0.38 -2.44 -0.07 0.00 -0.02 0.00 0.00 39.34 37.19 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 3.31 -0.45 0.00 7.72 0.15 -1.26 -4.96 113.70 118.20 2abj s SER 153 Ca 0.48 0.74 0.17 0.00 0.70 0.00 0.00 55.95 58.04 2abj s SER 153 Cb 0.05 1.09 0.83 0.00 -1.71 0.00 0.00 66.02 66.28 2abj s SER 153 CO 0.02 -0.12 1.56 0.35 1.20 0.00 0.00 173.24 176.24 2abj n THR 154 N 3.32 0.09 0.03 6.45 -2.24 -1.26 -3.00 114.28 117.67 2abj n THR 154 Ca -0.17 -0.14 0.05 0.00 -2.27 0.00 0.00 64.05 61.52 2abj n THR 154 Cb 0.57 -0.02 0.10 0.00 -2.10 0.00 0.00 70.33 68.88 2abj n THR 154 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2abj n SER 155 N -0.33 2.47 -4.21 3.42 7.64 -1.26 -5.03 113.62 116.32 2abj n SER 155 Ca 0.13 -1.80 -0.12 0.00 1.01 0.00 0.00 58.87 58.09 2abj n SER 155 Cb 0.15 -0.13 -0.10 0.00 -1.01 0.00 0.00 64.21 63.12 2abj n SER 155 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2abj s ALA 156 N -0.93 1.17 0.28 -0.43 0.00 -1.16 -2.52 121.76 118.17 2abj s ALA 156 Ca 0.17 -1.61 -0.17 0.00 0.00 0.00 0.00 51.96 50.36 2abj s ALA 156 Cb 0.10 0.93 0.01 0.00 0.00 0.00 0.00 23.12 24.16 2abj s ALA 156 CO 0.13 -0.46 0.63 -1.54 0.00 0.00 0.00 175.76 174.52 2abj s SER 157 N -3.14 -0.12 -0.34 0.00 1.04 0.08 -4.70 113.70 106.52 2abj s SER 157 Ca 0.29 -0.82 -0.12 0.00 0.48 0.00 0.00 55.95 55.78 2abj s SER 157 Cb 0.07 0.69 -0.01 0.00 0.10 0.00 0.00 66.02 66.88 2abj s SER 157 CO 0.06 -1.32 0.22 -0.22 0.98 0.00 0.00 173.24 172.96 2abj s LEU 158 N -2.99 4.49 0.12 2.42 2.96 -0.19 -0.82 118.68 124.67 2abj s LEU 158 Ca 0.16 -0.56 -0.30 0.00 -0.22 0.00 0.00 54.13 53.22 2abj s LEU 158 Cb -0.04 -2.09 -0.06 0.00 0.50 0.00 0.00 46.19 44.50 2abj s LEU 158 CO 0.09 -0.26 1.03 -0.47 -1.32 0.00 0.00 176.35 175.42 2abj s TYR 159 N 1.67 3.69 -0.16 5.38 5.04 0.88 -1.04 117.35 132.81 2abj s TYR 159 Ca 0.05 1.67 -0.01 0.00 -2.44 0.00 0.00 57.07 56.34 2abj s TYR 159 Cb -0.18 -3.17 -0.01 0.00 0.35 0.00 0.00 41.96 38.95 2abj s TYR 159 CO 0.09 -0.23 -0.11 0.42 -1.34 0.00 0.00 175.55 174.37 2abj s ILE 160 N 0.13 3.08 -0.56 3.14 1.01 0.17 -0.57 121.20 127.60 2abj s ILE 160 Ca 0.49 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.55 2abj s ILE 160 Cb -0.26 -2.33 0.15 0.00 0.01 0.00 0.00 42.46 40.04 2abj s ILE 160 CO 0.31 0.50 0.35 -0.60 0.00 0.00 0.00 174.94 175.50 2abj s ARG 161 N 0.72 1.89 0.29 2.79 6.06 0.26 -2.41 118.95 128.56 2abj s ARG 161 Ca -0.05 -2.71 -0.29 0.00 -2.50 0.00 0.00 55.73 50.18 2abj s ARG 161 Cb -0.15 -2.94 -0.10 0.00 0.06 0.00 0.00 34.95 31.82 2abj s ARG 161 CO 0.02 -1.22 1.20 -2.14 -2.50 0.00 0.00 175.30 170.66 2abj s PRO 162 N -0.55 4.51 -0.02 5.12 0.02 -1.25 -1.56 135.00 141.27 2abj s PRO 162 Ca 0.22 1.98 -0.03 0.00 0.02 0.00 0.00 61.00 63.19 2abj s PRO 162 Cb -0.14 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.23 2abj s PRO 162 CO -0.08 0.01 0.07 0.00 -0.33 0.00 0.00 177.00 176.67 2abj s ALA 163 N -1.02 -0.18 -0.10 -1.55 0.00 0.15 -0.93 121.76 118.13 2abj s ALA 163 Ca 0.47 0.11 -0.03 0.00 0.00 0.00 0.00 51.96 52.51 2abj s ALA 163 Cb -0.35 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 22.73 2abj s ALA 163 CO 0.45 -0.07 0.07 0.12 0.00 0.00 0.00 175.76 176.33 2abj s PHE 164 N -0.24 0.20 0.04 0.00 2.19 -0.09 -0.26 117.98 119.82 2abj s PHE 164 Ca -0.03 -0.04 0.05 0.00 0.33 0.00 0.00 56.93 57.24 2abj s PHE 164 Cb -0.02 -0.61 -0.02 0.00 -1.31 0.00 0.00 43.02 41.06 2abj s PHE 164 CO 0.00 -0.34 -0.14 0.96 1.83 0.00 0.00 175.22 177.53 2abj s ILE 165 N 2.13 1.07 -0.01 3.12 -4.36 -0.09 -0.91 121.20 122.14 2abj s ILE 165 Ca 0.04 -1.03 -0.29 0.00 -0.26 0.00 0.00 60.65 59.11 2abj s ILE 165 Cb -0.14 -0.98 -0.03 0.00 1.25 0.00 0.00 42.46 42.56 2abj s ILE 165 CO -0.06 -0.04 0.93 -0.83 0.24 0.00 0.00 174.94 175.18 2abj s GLY 166 N -1.22 2.86 -0.10 6.27 0.00 0.58 -0.62 107.32 115.08 2abj s GLY 166 Ca 0.01 0.47 0.15 0.00 0.00 0.00 0.00 44.72 45.35 2abj s GLY 166 CO 0.01 1.60 1.11 -1.30 0.00 0.00 0.00 173.10 174.53 2abj n THR 167 N 3.87 1.65 -1.60 0.90 -2.24 -0.01 -1.35 114.28 115.49 2abj n THR 167 Ca 0.05 -1.94 -0.48 0.00 -2.27 0.00 0.00 64.05 59.40 2abj n THR 167 Cb 0.51 -0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.21 1.82 0.20 -0.78 4.07 -1.17 -4.60 120.64 118.97 2abj n GLU 168 Ca 0.13 0.60 0.14 0.00 -0.06 0.00 0.00 57.16 57.97 2abj n GLU 168 Cb 0.58 -2.71 0.70 0.00 -0.06 0.00 0.00 31.44 29.95 2abj n GLU 168 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2abj h PRO 169 N 11.29 0.00 -6.28 5.31 0.13 -1.93 -2.69 132.00 137.83 2abj h PRO 169 Ca -0.41 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.17 2abj h PRO 169 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 2abj h PRO 169 CO 0.97 0.00 -0.26 -1.54 -0.23 0.00 0.00 178.00 176.94 2abj s SER 170 N -4.53 6.47 0.00 1.44 1.04 -1.26 -4.33 113.70 112.53 2abj s SER 170 Ca -0.01 0.61 0.27 0.00 0.48 0.00 0.00 55.95 57.30 2abj s SER 170 Cb 0.09 -2.10 0.91 0.00 0.10 0.00 0.00 66.02 65.02 2abj s SER 170 CO 0.34 -0.04 1.68 0.18 0.98 0.00 0.00 173.24 176.38 2abj n LEU 171 N -0.34 0.43 -4.73 2.42 4.77 -1.26 -4.74 117.00 113.55 2abj n LEU 171 Ca -0.02 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 2abj n LEU 171 Cb 0.53 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2abj n LEU 171 CO 0.48 0.09 1.25 0.61 -1.33 0.00 0.00 177.39 178.49 2abj n GLY 172 N 1.42 1.32 3.50 -0.72 0.00 -1.26 -4.92 105.19 104.53 2abj n GLY 172 Ca 0.09 0.51 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 2abj n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2abj s VAL 173 N 0.28 4.09 0.22 1.61 0.11 -1.26 -4.94 120.40 120.51 2abj s VAL 173 Ca 0.67 0.07 -0.23 0.00 -2.93 0.00 0.00 61.98 59.57 2abj s VAL 173 Cb -0.52 -4.76 0.04 0.00 -1.53 0.00 0.00 36.38 29.62 2abj s VAL 173 CO 0.45 -1.56 0.81 -1.59 -3.33 0.00 0.00 175.10 169.88 2abj s LYS 174 N 4.71 1.51 -0.12 1.54 -2.85 -1.26 -5.14 119.74 118.13 2abj s LYS 174 Ca 0.29 -0.82 -0.39 0.00 -1.00 0.00 0.00 55.97 54.06 2abj s LYS 174 Cb -0.13 0.53 -0.16 0.00 -2.06 0.00 0.00 37.83 36.01 2abj s LYS 174 CO 0.14 -0.69 1.55 1.17 0.10 0.00 0.00 175.35 177.62 2abj n LYS 175 N -0.45 1.09 -1.93 1.78 4.81 -1.26 -4.90 118.16 117.30 2abj n LYS 175 Ca -0.06 0.40 -0.41 0.00 -0.87 0.00 0.00 58.31 57.37 2abj n LYS 175 Cb 0.60 -2.05 -0.01 0.00 0.02 0.00 0.00 35.03 33.58 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 2.15 4.21 0.00 1.64 0.04 -1.26 -4.91 135.00 136.87 2abj s PRO 176 Ca 0.93 2.42 0.24 0.00 0.04 0.00 0.00 61.00 64.62 2abj s PRO 176 Cb -1.04 -3.04 0.20 0.00 0.04 0.00 0.00 34.50 30.66 2abj s PRO 176 CO 0.58 -0.43 1.26 0.25 0.04 0.00 0.00 177.00 178.70 2abj n THR 177 N 1.27 0.02 -3.86 1.26 -2.24 -1.26 -4.87 114.28 104.60 2abj n THR 177 Ca 0.03 -0.51 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 2abj n THR 177 Cb 0.40 1.47 -0.15 0.00 -2.10 0.00 0.00 70.33 69.96 2abj n THR 177 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2abj s LYS 178 N -1.97 0.01 0.04 -0.78 -0.14 -1.26 -1.15 119.74 114.49 2abj s LYS 178 Ca 0.28 0.04 -0.13 0.00 -1.36 0.00 0.00 55.97 54.81 2abj s LYS 178 Cb 0.20 -0.10 0.02 0.00 -1.68 0.00 0.00 37.83 36.27 2abj s LYS 178 CO 0.30 -0.04 0.28 0.00 -0.76 0.00 0.00 175.35 175.12 2abj s ALA 179 N 0.31 -0.61 -0.09 5.17 0.00 -0.96 -0.83 121.76 124.75 2abj s ALA 179 Ca -0.03 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.91 2abj s ALA 179 Cb -0.04 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.38 2abj s ALA 179 CO -0.01 -0.38 -0.11 -1.17 0.00 0.00 0.00 175.76 174.09 2abj s LEU 180 N -1.98 1.45 -0.25 0.00 0.20 0.20 -1.45 118.68 116.86 2abj s LEU 180 Ca -0.06 -0.32 -0.09 0.00 0.69 0.00 0.00 54.13 54.34 2abj s LEU 180 Cb -0.01 -0.87 -0.04 0.00 -0.43 0.00 0.00 46.19 44.83 2abj s LEU 180 CO -0.03 -0.04 0.13 -0.22 -0.29 0.00 0.00 176.35 175.91 2abj s LEU 181 N 1.19 3.86 0.15 -0.68 0.20 0.11 -0.91 118.68 122.59 2abj s LEU 181 Ca -0.04 -0.02 0.05 0.00 0.69 0.00 0.00 54.13 54.80 2abj s LEU 181 Cb -0.14 -2.04 -0.04 0.00 -0.43 0.00 0.00 46.19 43.53 2abj s LEU 181 CO -0.03 0.01 -0.10 0.72 -0.29 0.00 0.00 176.35 176.66 2abj s PHE 182 N 1.36 1.27 -0.06 5.38 -0.71 0.65 0.50 117.98 126.35 2abj s PHE 182 Ca 0.06 -0.75 0.01 0.00 -1.04 0.00 0.00 56.93 55.21 2abj s PHE 182 Cb -0.15 -0.64 0.02 0.00 -1.21 0.00 0.00 43.02 41.04 2abj s PHE 182 CO 0.06 0.09 -0.07 0.08 -1.34 0.00 0.00 175.22 174.03 2abj s VAL 183 N -3.30 0.82 0.08 -2.49 1.01 0.01 0.32 120.40 116.85 2abj s VAL 183 Ca 0.17 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.93 2abj s VAL 183 Cb 0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2abj s VAL 183 CO 0.01 0.30 -0.00 -0.76 0.00 0.00 0.00 175.10 174.64 2abj s LEU 184 N 1.03 3.46 -0.05 3.92 1.02 -0.60 -2.19 118.68 125.27 2abj s LEU 184 Ca -0.09 -0.16 0.06 0.00 0.02 0.00 0.00 54.13 53.97 2abj s LEU 184 Cb -0.14 -2.16 -0.01 0.00 0.02 0.00 0.00 46.19 43.89 2abj s LEU 184 CO -0.00 0.19 -0.25 -0.76 0.02 0.00 0.00 176.35 175.55 2abj s LEU 185 N -2.20 2.11 -0.14 1.79 1.43 -1.26 -0.57 118.68 119.83 2abj s LEU 185 Ca 0.25 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2abj s LEU 185 Cb -0.12 -1.38 0.06 0.00 0.03 0.00 0.00 46.19 44.79 2abj s LEU 185 CO 0.17 0.27 0.14 -0.55 0.23 0.00 0.00 176.35 176.61 2abj s SER 186 N -0.31 1.52 0.12 2.29 0.15 0.26 -2.24 113.70 115.48 2abj s SER 186 Ca 0.01 -0.18 -0.31 0.00 0.70 0.00 0.00 55.95 56.17 2abj s SER 186 Cb -0.13 0.08 -0.11 0.00 -1.71 0.00 0.00 66.02 64.16 2abj s SER 186 CO 0.02 -0.30 1.85 -2.65 1.20 0.00 0.00 173.24 173.36 2abj n PRO 187 N 5.31 2.80 -4.19 5.44 -0.02 -1.24 -0.09 135.00 143.01 2abj n PRO 187 Ca -0.05 1.02 -0.19 0.00 -2.02 0.00 0.00 63.50 62.25 2abj n PRO 187 Cb 0.49 -2.92 -0.12 0.00 -0.02 0.00 0.00 33.50 30.94 2abj n PRO 187 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2abj s VAL 188 N 2.85 1.18 0.00 -1.45 -7.23 0.00 -4.73 120.40 111.02 2abj s VAL 188 Ca 0.82 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 2abj s VAL 188 Cb -0.48 -1.15 0.00 0.00 0.56 0.00 0.00 36.38 35.31 2abj s VAL 188 CO 0.38 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 2abj n GLY 189 N 1.20 4.15 0.00 2.32 0.00 -1.26 -0.74 105.19 110.86 2abj n GLY 189 Ca -0.21 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.78 2abj n GLY 189 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2abj n PRO 190 N 0.00 1.60 -3.70 1.61 -0.02 -1.05 -4.84 135.00 128.60 2abj n PRO 190 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.12 2abj n PRO 190 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 2abj n PRO 190 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2abj s PHE 197 N 0.00 3.48 -0.60 6.00 2.99 -1.26 -5.02 117.98 123.57 2abj s PHE 197 Ca 0.00 0.47 -0.06 0.00 0.00 0.00 0.00 56.93 57.34 2abj s PHE 197 Cb 0.00 -2.17 0.16 0.00 0.00 0.00 0.00 43.02 41.01 2abj s PHE 197 CO 0.00 0.38 0.45 -0.80 -0.00 0.00 0.00 175.22 175.25 2abj s ASN 198 N 0.05 5.62 0.77 1.36 0.01 -1.26 -5.09 114.94 116.39 2abj s ASN 198 Ca 0.12 -2.52 -0.14 0.00 -0.71 0.00 0.00 52.86 49.61 2abj s ASN 198 Cb -0.12 -1.95 0.06 0.00 0.41 0.00 0.00 41.25 39.65 2abj s ASN 198 CO 0.01 -0.50 1.19 -2.16 -1.51 0.00 0.00 177.10 174.13 2abj s PRO 199 N 0.43 1.94 0.16 -0.60 0.04 -1.26 -4.80 135.00 130.91 2abj s PRO 199 Ca 0.14 1.68 0.09 0.00 0.04 0.00 0.00 61.00 62.95 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 -1.97 -0.13 0.14 0.04 0.00 0.00 177.00 175.04 2abj s VAL 200 N -2.17 3.02 -0.10 -0.36 -7.23 -0.69 -4.87 120.40 108.00 2abj s VAL 200 Ca 0.72 -1.63 -0.11 0.00 -1.81 0.00 0.00 61.98 59.15 2abj s VAL 200 Cb -0.27 -2.46 -0.05 0.00 0.56 0.00 0.00 36.38 34.17 2abj s VAL 200 CO 0.48 -0.04 0.25 -0.44 -0.31 0.00 0.00 175.10 175.04 2abj s SER 201 N -2.58 6.50 -0.12 4.85 0.01 -1.26 -1.93 113.70 119.17 2abj s SER 201 Ca 0.22 0.59 -0.03 0.00 1.31 0.00 0.00 55.95 58.04 2abj s SER 201 Cb -0.09 -2.15 -0.03 0.00 0.21 0.00 0.00 66.02 63.96 2abj s SER 201 CO 0.13 0.30 0.01 -0.76 0.41 0.00 0.00 173.24 173.33 2abj s LEU 202 N -0.59 3.59 -0.30 2.44 1.43 0.44 -0.87 118.68 124.83 2abj s LEU 202 Ca 0.17 0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.23 2abj s LEU 202 Cb -0.13 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 2abj s LEU 202 CO 0.06 0.30 0.30 0.86 0.23 0.00 0.00 176.35 178.10 2abj s TRP 203 N -0.39 3.23 -0.35 0.29 -0.11 -0.18 -0.27 118.94 121.16 2abj s TRP 203 Ca 0.08 0.16 -0.02 0.00 1.22 0.00 0.00 56.10 57.54 2abj s TRP 203 Cb -0.12 -2.52 0.08 0.00 -1.50 0.00 0.00 33.47 29.40 2abj s TRP 203 CO 0.02 -0.26 0.08 0.00 -4.62 0.00 0.00 176.95 172.17 2abj s ALA 204 N 1.92 2.96 -0.24 5.86 0.00 0.03 -1.13 121.76 131.16 2abj s ALA 204 Ca 0.11 -2.11 -0.00 0.00 0.00 0.00 0.00 51.96 49.96 2abj s ALA 204 Cb -0.16 -2.13 0.07 0.00 0.00 0.00 0.00 23.12 20.89 2abj s ALA 204 CO 0.11 -1.50 -0.00 1.21 0.00 0.00 0.00 175.76 175.57 2abj s ASN 205 N 1.45 3.69 0.00 0.00 3.84 -1.26 -4.36 114.94 118.30 2abj s ASN 205 Ca 0.01 -1.21 0.15 0.00 0.21 0.00 0.00 52.86 52.03 2abj s ASN 205 Cb -0.21 -1.01 0.80 0.00 -0.55 0.00 0.00 41.25 40.28 2abj s ASN 205 CO -0.03 -0.29 1.42 -0.81 -2.79 0.00 0.00 177.10 174.61 2abj n PRO 206 N 4.77 0.26 0.06 0.43 -0.04 -1.26 -2.40 135.00 136.81 2abj n PRO 206 Ca -0.09 0.12 0.13 0.00 -0.04 0.00 0.00 63.50 63.63 2abj n PRO 206 Cb 0.44 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.90 2abj n PRO 206 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2abj n LYS 207 N -1.25 0.15 -4.10 0.54 2.85 -1.26 -4.60 118.16 110.49 2abj n LYS 207 Ca 0.08 0.12 -0.35 0.00 -1.05 0.00 0.00 58.31 57.11 2abj n LYS 207 Cb 0.11 -1.67 -0.12 0.00 -0.65 0.00 0.00 35.03 32.71 2abj n LYS 207 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2abj s TYR 208 N -3.06 3.10 -0.16 5.58 1.51 -1.01 -5.10 117.35 118.22 2abj s TYR 208 Ca 0.12 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.93 2abj s TYR 208 Cb 0.15 -2.07 0.01 0.00 -0.11 0.00 0.00 41.96 39.94 2abj s TYR 208 CO 0.57 -0.09 -0.17 0.08 -1.11 0.00 0.00 175.55 174.82 2abj s VAL 209 N 0.74 2.40 0.16 0.71 1.01 -1.26 -4.50 120.40 119.66 2abj s VAL 209 Ca 0.01 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 2abj s VAL 209 Cb -0.14 -2.01 -0.07 0.00 0.00 0.00 0.00 36.38 34.17 2abj s VAL 209 CO 0.02 0.52 1.46 -0.09 0.00 0.00 0.00 175.10 177.01 2abj h ARG 210 N 7.52 0.74 -2.77 2.72 2.43 -1.96 -3.47 114.38 119.58 2abj h ARG 210 Ca -0.36 -0.46 -0.06 0.00 -0.81 0.00 0.00 59.98 58.29 2abj h ARG 210 Cb 1.18 0.05 -0.16 0.00 -0.42 0.00 0.00 29.97 30.62 2abj h ARG 210 CO 0.58 1.08 0.04 0.00 -1.51 0.00 0.00 179.97 180.17 2abj s ALA 211 N -4.09 -1.33 0.09 2.80 0.00 -1.26 -4.93 121.76 113.04 2abj s ALA 211 Ca -0.09 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.50 2abj s ALA 211 Cb 0.11 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 2abj s ALA 211 CO 0.87 -0.51 -0.09 -0.46 0.00 0.00 0.00 175.76 175.57 2abj s TRP 212 N -2.46 1.00 0.15 0.00 -0.11 -1.26 -4.95 118.94 111.30 2abj s TRP 212 Ca -0.05 -0.68 -0.31 0.00 1.22 0.00 0.00 56.10 56.28 2abj s TRP 212 Cb -0.01 -0.55 -0.09 0.00 -1.50 0.00 0.00 33.47 31.32 2abj s TRP 212 CO -0.02 -0.03 1.42 0.15 -4.62 0.00 0.00 176.95 173.85 2abj s LYS 213 N -2.82 4.31 0.00 5.86 -0.14 -1.26 -1.11 119.74 124.58 2abj s LYS 213 Ca 0.05 2.15 0.00 0.00 -1.36 0.00 0.00 55.97 56.80 2abj s LYS 213 Cb -0.02 -3.21 0.00 0.00 -1.68 0.00 0.00 37.83 32.92 2abj s LYS 213 CO -0.01 -0.44 0.00 0.41 -0.76 0.00 0.00 175.35 174.55 2abj n GLY 214 N 3.26 0.75 0.00 -3.33 0.00 -1.26 -5.06 105.19 99.55 2abj n GLY 214 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.37 3.24 0.12 -0.02 0.00 -0.27 -5.07 105.19 100.82 2abj n GLY 215 Ca 0.00 -1.97 0.08 0.00 0.00 0.00 0.00 46.02 44.13 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 1.59 0.30 2.61 -2.24 -1.26 -4.80 114.28 110.49 2abj n THR 216 Ca 0.00 -1.90 0.14 0.00 -2.27 0.00 0.00 64.05 60.02 2abj n THR 216 Cb 0.00 -0.10 0.67 0.00 -2.10 0.00 0.00 70.33 68.80 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 0.00 0.00 -2.18 3.38 0.00 -1.84 -1.19 103.07 101.23 2abj h GLY 217 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2abj h GLY 217 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.63 2abj n ASP 218 N -2.56 3.18 -4.44 0.19 5.75 -1.21 -3.15 116.55 114.32 2abj n ASP 218 Ca 0.00 -2.01 -0.26 0.00 -0.01 0.00 0.00 54.79 52.51 2abj n ASP 218 Cb 0.18 -0.40 -0.11 0.00 -1.03 0.00 0.00 41.12 39.76 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 2.30 -2.69 0.00 5.02 -1.26 -4.95 118.16 116.63 2abj n LYS 220 Ca -0.11 -2.32 -0.41 0.00 -2.02 0.00 0.00 58.31 53.46 2abj n LYS 220 Cb 0.57 -2.03 -0.05 0.00 -0.02 0.00 0.00 35.03 33.50 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 -2.09 4.75 0.49 1.97 -1.94 -1.26 -2.21 119.30 119.00 2abj s MET 221 Ca 0.52 1.53 0.19 0.00 -1.71 0.00 0.00 55.69 56.22 2abj s MET 221 Cb 0.36 -3.31 1.23 0.00 2.01 0.00 0.00 34.83 35.12 2abj s MET 221 CO -0.17 0.32 2.01 0.78 -0.01 0.00 0.00 175.02 177.95 2abj h GLY 222 N 4.82 0.24 1.09 -0.03 0.00 -1.64 -2.29 103.07 105.26 2abj h GLY 222 Ca -0.44 -0.07 0.10 0.00 0.00 0.00 0.00 47.33 46.92 2abj h GLY 222 CO 0.70 0.04 0.36 -1.33 0.00 0.00 0.00 176.54 176.31 2abj h GLY 223 N 0.17 0.00 2.00 4.60 0.00 -1.82 -1.50 103.07 106.52 2abj h GLY 223 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2abj h GLY 223 CO -0.03 0.00 0.00 3.43 0.00 0.00 0.00 176.54 179.94 2abj h ASN 224 N 0.00 0.00 0.00 0.19 -0.26 -1.77 -3.34 115.58 110.39 2abj h ASN 224 Ca 0.16 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.70 2abj h ASN 224 Cb 0.88 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.10 2abj h ASN 224 CO -0.00 0.00 -1.77 -1.22 -1.06 0.00 0.00 177.43 173.38 2abj n TYR 225 N -2.88 0.00 -0.32 1.19 4.02 -0.57 -4.50 117.16 114.10 2abj n TYR 225 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 2abj n TYR 225 Cb 0.23 -0.55 0.16 0.00 -0.02 0.00 0.00 39.34 39.16 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 1.99 1.30 0.72 2.72 0.00 -1.67 -1.78 103.07 106.35 2abj h GLY 226 Ca -0.30 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.55 2abj h GLY 226 CO 0.00 0.47 0.00 -1.14 0.00 0.00 0.00 176.54 175.87 2abj n SER 227 N -4.40 0.00 -0.00 0.19 3.41 -1.26 -3.41 113.62 108.15 2abj n SER 227 Ca 0.11 -0.79 0.05 0.00 -0.26 0.00 0.00 58.87 57.98 2abj n SER 227 Cb 0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.90 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 -0.86 1.72 -0.00 4.04 3.41 -0.67 -4.64 113.62 116.63 2abj n SER 228 Ca 0.11 -0.30 -0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2abj n SER 228 Cb 0.05 1.30 0.29 0.00 -0.26 0.00 0.00 64.21 65.59 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 0.00 0.49 -0.10 1.04 4.07 -1.63 -1.91 115.31 117.26 2abj h LEU 229 Ca 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 2abj h LEU 229 Cb 0.40 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.00 2abj h LEU 229 CO 0.00 0.57 0.01 0.15 -1.08 0.00 0.00 178.44 178.08 2abj h PHE 230 N 0.50 0.19 -0.80 1.13 3.04 -1.82 -1.21 116.94 117.97 2abj h PHE 230 Ca 0.11 -0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.06 2abj h PHE 230 Cb 0.34 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 38.75 2abj h PHE 230 CO 0.01 0.40 0.53 0.00 -2.02 0.00 0.00 178.31 177.23 2abj h ALA 231 N 0.77 1.52 -0.25 2.41 0.00 -1.79 -1.30 119.26 120.61 2abj h ALA 231 Ca 0.03 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2abj h ALA 231 Cb 0.32 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2abj h ALA 231 CO 0.00 0.40 -0.53 0.37 0.00 0.00 0.00 179.25 179.49 2abj h GLN 232 N 0.98 0.73 -0.43 0.00 5.75 -1.21 -0.11 115.11 120.82 2abj h GLN 232 Ca 0.32 -0.45 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 2abj h GLN 232 Cb 0.05 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 2abj h GLN 232 CO -0.09 1.07 0.21 0.00 -2.65 0.00 0.00 178.83 177.37 2abj h GLU 234 N 0.56 0.70 -0.22 0.00 4.81 -1.15 -0.24 114.58 119.03 2abj h GLU 234 Ca 0.15 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2abj h GLU 234 Cb 0.11 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.26 2abj h GLU 234 CO -0.02 0.46 -0.28 0.22 -0.73 0.00 0.00 179.01 178.66 2abj h ASP 235 N 0.72 -0.89 -0.72 1.04 1.82 -0.80 -2.70 116.42 114.89 2abj h ASP 235 Ca 0.22 0.15 -0.00 0.00 -0.39 0.00 0.00 57.03 57.01 2abj h ASP 235 Cb -0.03 0.40 -0.04 0.00 0.68 0.00 0.00 39.33 40.35 2abj h ASP 235 CO -0.07 -0.31 0.45 0.58 -1.61 0.00 0.00 179.24 178.27 2abj h VAL 236 N -0.30 1.20 -0.28 2.25 2.07 -0.76 -1.41 116.25 119.02 2abj h VAL 236 Ca 0.13 -0.43 0.08 0.00 0.82 0.00 0.00 66.70 67.30 2abj h VAL 236 Cb 0.50 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2abj h VAL 236 CO -0.39 0.21 0.47 0.44 0.02 0.00 0.00 177.57 178.31 2abj h ASP 237 N 0.98 0.00 -0.26 0.57 3.45 -0.74 -0.87 116.42 119.56 2abj h ASP 237 Ca 0.26 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.65 2abj h ASP 237 Cb -0.05 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.67 2abj h ASP 237 CO -0.05 0.00 -0.05 0.59 -1.57 0.00 0.00 179.24 178.16 2abj n ASN 238 N -3.34 3.04 -0.68 6.45 3.02 -0.61 -4.96 115.26 118.18 2abj n ASN 238 Ca 0.04 -3.37 -0.09 0.00 -0.03 0.00 0.00 54.58 51.14 2abj n ASN 238 Cb 0.60 -0.57 -0.04 0.00 -0.61 0.00 0.00 39.78 39.16 2abj n ASN 238 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2abj n GLY 239 N -0.91 1.06 3.77 7.41 0.00 -0.33 -5.01 105.19 111.18 2abj n GLY 239 Ca 0.26 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.26 0.84 -4.21 0.00 3.00 -0.05 -3.21 117.38 113.50 2abj n GLN 241 Ca -0.09 -0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.78 2abj n GLN 241 Cb 0.55 -1.49 -0.10 0.00 0.00 0.00 0.00 30.24 29.19 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 -2.47 1.13 -0.14 -1.09 -1.52 -1.10 -4.92 119.66 109.55 2abj s GLN 242 Ca -0.11 -1.58 -0.07 0.00 -1.95 0.00 0.00 55.36 51.66 2abj s GLN 242 Cb 0.06 0.11 -0.04 0.00 -0.22 0.00 0.00 33.01 32.92 2abj s GLN 242 CO 0.78 -0.30 0.09 0.08 -0.25 0.00 0.00 175.29 175.69 2abj s VAL 243 N -3.99 5.08 -0.37 1.09 1.01 -1.26 -1.01 120.40 120.94 2abj s VAL 243 Ca 0.32 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.18 2abj s VAL 243 Cb 0.07 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2abj s VAL 243 CO 0.08 0.55 0.51 -0.22 0.00 0.00 0.00 175.10 176.02 2abj s LEU 244 N -0.43 4.46 -0.28 3.92 2.96 -0.28 -0.21 118.68 128.81 2abj s LEU 244 Ca 0.11 -0.19 -0.27 0.00 -0.22 0.00 0.00 54.13 53.55 2abj s LEU 244 Cb -0.12 -2.56 0.01 0.00 0.50 0.00 0.00 46.19 44.02 2abj s LEU 244 CO 0.02 -0.53 0.97 0.26 -1.32 0.00 0.00 176.35 175.75 2abj s TRP 245 N 2.39 3.24 0.02 5.38 0.52 -0.47 -4.33 118.94 125.69 2abj s TRP 245 Ca 0.18 1.19 0.00 0.00 0.02 0.00 0.00 56.10 57.49 2abj s TRP 245 Cb -0.16 -3.37 -0.04 0.00 -1.15 0.00 0.00 33.47 28.75 2abj s TRP 245 CO 0.14 -0.58 0.10 -0.51 0.02 0.00 0.00 176.95 176.12 2abj s LEU 246 N 3.25 3.95 -0.02 2.99 1.43 -1.26 -1.62 118.68 127.41 2abj s LEU 246 Ca 0.41 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 2abj s LEU 246 Cb -0.14 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.69 2abj s LEU 246 CO 0.11 0.24 -0.04 -0.47 0.23 0.00 0.00 176.35 176.42 2abj s TYR 247 N -1.27 0.47 0.00 0.29 5.04 0.22 -4.68 117.35 117.42 2abj s TYR 247 Ca 0.25 -0.09 0.00 0.00 -2.44 0.00 0.00 57.07 54.80 2abj s TYR 247 Cb -0.12 -0.40 0.00 0.00 0.35 0.00 0.00 41.96 41.79 2abj s TYR 247 CO 0.17 -0.08 0.00 0.41 -1.34 0.00 0.00 175.55 174.71 2abj n GLY 248 N 3.49 -1.26 0.24 8.97 0.00 -1.26 -0.07 105.19 115.29 2abj n GLY 248 Ca -0.19 -1.59 0.07 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.03 1.61 3.08 -2.01 -2.28 114.38 114.75 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 0.16 0.00 -0.25 -1.07 0.00 0.00 179.97 178.81 2abj n ASP 250 N -4.18 1.36 -3.48 7.04 8.00 -1.26 -4.97 116.55 119.06 2abj n ASP 250 Ca -0.02 -1.47 -0.22 0.00 0.71 0.00 0.00 54.79 53.78 2abj n ASP 250 Cb 0.23 -0.01 0.06 0.00 -0.02 0.00 0.00 41.12 41.38 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 0.07 -2.17 -1.92 1.24 8.25 -0.86 -4.29 115.22 115.55 2abj n HIS 251 Ca 0.19 0.72 -0.41 0.00 -0.26 0.00 0.00 57.72 57.96 2abj n HIS 251 Cb 0.33 -3.98 -0.02 0.00 1.12 0.00 0.00 29.99 27.43 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 -5.24 4.21 -0.17 -0.41 -0.21 0.90 -1.97 119.66 116.77 2abj s GLN 252 Ca 0.37 2.41 -0.22 0.00 0.02 0.00 0.00 55.36 57.94 2abj s GLN 252 Cb -0.09 -3.08 -0.03 0.00 1.00 0.00 0.00 33.01 30.82 2abj s GLN 252 CO 0.79 -0.52 0.67 0.96 -2.12 0.00 0.00 175.29 175.08 2abj s ILE 253 N 0.09 5.01 0.03 1.08 -4.36 0.85 -0.61 121.20 123.28 2abj s ILE 253 Ca 0.62 1.30 -0.03 0.00 -0.26 0.00 0.00 60.65 62.28 2abj s ILE 253 Cb -0.44 -3.99 -0.01 0.00 1.25 0.00 0.00 42.46 39.27 2abj s ILE 253 CO 0.44 0.13 -0.05 0.35 0.24 0.00 0.00 174.94 176.05 2abj n THR 254 N 4.49 0.94 -4.11 8.37 -2.24 -0.64 -4.61 114.28 116.49 2abj n THR 254 Ca -0.01 0.29 -0.11 0.00 -2.27 0.00 0.00 64.05 61.95 2abj n THR 254 Cb 0.50 -1.57 -0.11 0.00 -2.10 0.00 0.00 70.33 67.05 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 -1.87 0.66 -0.51 -0.78 2.02 -1.25 -4.01 118.70 112.96 2abj s GLU 255 Ca -0.04 -1.05 -0.08 0.00 0.02 0.00 0.00 54.97 53.82 2abj s GLU 255 Cb 0.01 -0.17 0.13 0.00 0.10 0.00 0.00 34.13 34.20 2abj s GLU 255 CO 0.07 -0.00 0.37 0.08 0.02 0.00 0.00 175.26 175.79 2abj s VAL 256 N -2.65 4.11 0.00 2.63 1.01 0.22 -1.37 120.40 124.36 2abj s VAL 256 Ca 0.01 -2.05 0.00 0.00 0.00 0.00 0.00 61.98 59.94 2abj s VAL 256 Cb -0.01 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2abj s VAL 256 CO -0.03 -0.80 0.00 0.61 0.00 0.00 0.00 175.10 174.88 2abj n GLY 257 N 4.58 4.01 2.14 4.51 0.00 0.71 -0.73 105.19 120.41 2abj n GLY 257 Ca -0.03 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 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 3.06 -4.25 2.61 -2.24 -1.26 -4.94 114.28 107.26 2abj n THR 258 Ca 0.00 -1.78 -0.22 0.00 -2.27 0.00 0.00 64.05 59.78 2abj n THR 258 Cb 0.00 -0.47 -0.12 0.00 -2.10 0.00 0.00 70.33 67.64 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 -3.11 1.04 0.59 -0.78 -1.94 0.09 -4.84 119.30 110.35 2abj s MET 259 Ca 0.54 -1.13 -0.16 0.00 -1.71 0.00 0.00 55.69 53.23 2abj s MET 259 Cb 0.45 -1.19 -0.04 0.00 2.01 0.00 0.00 34.83 36.07 2abj s MET 259 CO 0.11 0.27 1.07 -0.80 -0.01 0.00 0.00 175.02 175.66 2abj s ASN 260 N -1.96 5.73 -0.20 3.03 0.01 -0.55 -0.61 114.94 120.39 2abj s ASN 260 Ca 0.05 1.88 -0.07 0.00 -0.71 0.00 0.00 52.86 54.01 2abj s ASN 260 Cb -0.09 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 38.99 2abj s ASN 260 CO 0.04 -1.20 0.05 -0.22 -1.51 0.00 0.00 177.10 174.25 2abj s LEU 261 N -4.41 3.58 -0.03 0.60 0.20 -1.26 -1.06 118.68 116.30 2abj s LEU 261 Ca 0.65 -0.06 0.07 0.00 0.69 0.00 0.00 54.13 55.48 2abj s LEU 261 Cb -0.17 -1.92 -0.02 0.00 -0.43 0.00 0.00 46.19 43.65 2abj s LEU 261 CO 0.35 0.10 -0.23 -0.36 -0.29 0.00 0.00 176.35 175.92 2abj s PHE 262 N 0.83 2.44 -0.16 5.38 0.40 0.15 -4.18 117.98 122.84 2abj s PHE 262 Ca 0.03 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 55.95 2abj s PHE 262 Cb -0.14 -1.55 0.02 0.00 0.51 0.00 0.00 43.02 41.87 2abj s PHE 262 CO 0.02 -0.01 -0.15 -1.17 0.70 0.00 0.00 175.22 174.61 2abj s LEU 263 N -0.56 1.88 -0.35 -0.37 0.20 0.62 -2.01 118.68 118.08 2abj s LEU 263 Ca 0.08 -0.58 -0.11 0.00 0.69 0.00 0.00 54.13 54.22 2abj s LEU 263 Cb -0.11 -1.27 0.01 0.00 -0.43 0.00 0.00 46.19 44.39 2abj s LEU 263 CO 0.00 -0.05 0.20 -0.47 -0.29 0.00 0.00 176.35 175.74 2abj s TYR 264 N 1.42 3.21 0.30 5.38 5.04 0.80 -0.61 117.35 132.90 2abj s TYR 264 Ca 0.04 -0.66 -0.18 0.00 -2.44 0.00 0.00 57.07 53.84 2abj s TYR 264 Cb -0.13 -2.42 0.02 0.00 0.35 0.00 0.00 41.96 39.78 2abj s TYR 264 CO -0.11 -0.52 0.68 1.67 -1.34 0.00 0.00 175.55 175.93 2abj s TRP 265 N 1.61 0.02 -0.27 4.97 1.48 -0.54 -0.41 118.94 125.80 2abj s TRP 265 Ca 0.04 -0.50 -0.17 0.00 -1.06 0.00 0.00 56.10 54.41 2abj s TRP 265 Cb -0.18 0.62 -0.03 0.00 -1.16 0.00 0.00 33.47 32.72 2abj s TRP 265 CO 0.07 -1.26 0.46 0.42 -4.06 0.00 0.00 176.95 172.57 2abj s ILE 266 N -3.56 5.11 0.14 0.66 1.01 0.16 0.00 121.20 124.72 2abj s ILE 266 Ca 0.15 0.71 -0.02 0.00 0.00 0.00 0.00 60.65 61.48 2abj s ILE 266 Cb -0.05 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.67 2abj s ILE 266 CO 0.09 0.09 0.16 -0.46 0.00 0.00 0.00 174.94 174.82 2abj n ASN 267 N 5.47 -0.44 0.24 3.58 0.23 0.58 -4.80 115.26 120.12 2abj n ASN 267 Ca -0.06 -0.87 0.13 0.00 -0.53 0.00 0.00 54.58 53.25 2abj n ASN 267 Cb 0.50 -0.13 0.48 0.00 -2.08 0.00 0.00 39.78 38.55 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 -0.12 -3.83 3.07 -1.98 -2.11 114.58 109.61 2abj h GLU 268 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2abj h GLU 268 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2abj h GLU 268 CO 0.04 0.09 0.00 -0.25 -1.40 0.00 0.00 179.01 177.49 2abj n ASP 269 N -3.19 1.34 -0.19 1.42 10.43 -1.26 -4.92 116.55 120.18 2abj n ASP 269 Ca 0.01 -1.62 -0.03 0.00 2.57 0.00 0.00 54.79 55.72 2abj n ASP 269 Cb 0.41 -0.07 -0.01 0.00 1.84 0.00 0.00 41.12 43.28 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 1.08 0.58 3.82 0.44 0.00 -0.79 -5.04 105.19 105.28 2abj n GLY 270 Ca 0.16 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.86 3.78 0.13 1.61 2.02 -1.26 -4.83 118.70 118.30 2abj s GLU 271 Ca 0.00 -0.05 -0.31 0.00 0.02 0.00 0.00 54.97 54.62 2abj s GLU 271 Cb 0.00 -3.28 -0.09 0.00 0.10 0.00 0.00 34.13 30.86 2abj s GLU 271 CO 0.00 0.58 1.52 -2.00 0.02 0.00 0.00 175.26 175.38 2abj s GLU 272 N -0.51 4.25 -0.08 1.61 2.12 -1.26 -0.31 118.70 124.52 2abj s GLU 272 Ca 0.15 2.26 -0.06 0.00 0.36 0.00 0.00 54.97 57.67 2abj s GLU 272 Cb -0.12 -3.25 0.02 0.00 0.26 0.00 0.00 34.13 31.04 2abj s GLU 272 CO 0.04 -0.57 0.20 -2.00 -0.54 0.00 0.00 175.26 172.39 2abj s GLU 273 N 1.35 0.22 -0.32 4.30 2.12 0.10 -1.88 118.70 124.59 2abj s GLU 273 Ca 0.69 0.31 -0.14 0.00 0.36 0.00 0.00 54.97 56.19 2abj s GLU 273 Cb -0.41 0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.03 2abj s GLU 273 CO 0.31 -0.05 0.31 -1.17 -0.54 0.00 0.00 175.26 174.11 2abj s LEU 274 N 0.30 4.35 0.05 2.70 2.96 0.53 -1.47 118.68 128.10 2abj s LEU 274 Ca -0.02 -0.19 0.07 0.00 -0.22 0.00 0.00 54.13 53.78 2abj s LEU 274 Cb -0.03 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.36 2abj s LEU 274 CO -0.01 -0.25 -0.16 0.00 -1.32 0.00 0.00 176.35 174.60 2abj s ALA 275 N 1.91 2.66 -0.05 5.97 0.00 0.22 -0.90 121.76 131.58 2abj s ALA 275 Ca 0.10 -1.19 -0.09 0.00 0.00 0.00 0.00 51.96 50.78 2abj s ALA 275 Cb -0.17 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.19 2abj s ALA 275 CO 0.11 0.58 0.21 -0.08 0.00 0.00 0.00 175.76 176.59 2abj s THR 276 N -0.96 0.03 0.37 0.00 -1.32 -0.70 -0.28 115.64 112.78 2abj s THR 276 Ca 0.15 -0.26 -0.27 0.00 -1.21 0.00 0.00 61.69 60.11 2abj s THR 276 Cb -0.11 -0.39 -0.12 0.00 -1.51 0.00 0.00 72.50 70.37 2abj s THR 276 CO 0.06 -0.14 1.20 -2.65 -2.21 0.00 0.00 174.62 170.88 2abj n PRO 277 N 2.30 1.83 -1.81 7.08 -0.02 -1.23 -1.02 135.00 142.14 2abj n PRO 277 Ca -0.17 0.65 -0.31 0.00 -2.02 0.00 0.00 63.50 61.65 2abj n PRO 277 Cb 0.57 -2.23 0.04 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.95 3.05 -1.37 0.52 0.04 -1.26 -4.72 135.00 129.32 2abj s PRO 278 Ca 0.59 0.64 -0.11 0.00 0.04 0.00 0.00 61.00 62.16 2abj s PRO 278 Cb -0.57 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 32.05 2abj s PRO 278 CO 0.60 -0.94 2.09 1.28 0.04 0.00 0.00 177.00 180.07 2abj n LEU 279 N -2.97 6.93 -1.32 -3.56 4.77 -1.26 -4.68 117.00 114.90 2abj n LEU 279 Ca 0.07 -4.46 0.10 0.00 -0.03 0.00 0.00 56.01 51.69 2abj n LEU 279 Cb 0.55 -1.54 0.31 0.00 -2.33 0.00 0.00 43.42 40.41 2abj n LEU 279 CO 0.57 1.35 0.76 -0.90 -1.33 0.00 0.00 177.39 177.85 2abj n ASP 280 N 4.55 3.85 0.00 -1.43 3.85 -1.26 -4.91 116.55 121.20 2abj n ASP 280 Ca 0.48 -2.13 0.00 0.00 -0.71 0.00 0.00 54.79 52.43 2abj n ASP 280 Cb 0.36 -0.48 0.00 0.00 -1.35 0.00 0.00 41.12 39.65 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 1.42 1.92 0.69 6.12 0.00 -1.26 -4.94 105.19 109.14 2abj n GLY 281 Ca 0.23 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.31 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 0.00 0.75 -5.10 -0.61 -5.35 -1.26 -3.29 119.36 104.50 2abj n ILE 282 Ca 0.00 -0.87 -0.30 0.00 -0.27 0.00 0.00 62.75 61.30 2abj n ILE 282 Cb 0.00 0.70 -0.17 0.00 -1.74 0.00 0.00 39.64 38.43 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 -1.02 1.87 -0.05 7.28 1.09 -1.26 -4.81 121.20 124.29 2abj s ILE 283 Ca 0.24 -0.92 -0.30 0.00 -1.10 0.00 0.00 60.65 58.57 2abj s ILE 283 Cb 0.13 -1.61 -0.04 0.00 -1.06 0.00 0.00 42.46 39.88 2abj s ILE 283 CO 0.18 0.52 1.35 -0.22 -0.10 0.00 0.00 174.94 176.67 2abj s LEU 284 N 0.27 4.28 -1.11 2.97 1.98 -1.19 -4.24 118.68 121.65 2abj s LEU 284 Ca -0.14 1.97 -0.23 0.00 -2.89 0.00 0.00 54.13 52.83 2abj s LEU 284 Cb -0.16 -3.55 -0.07 0.00 0.66 0.00 0.00 46.19 43.07 2abj s LEU 284 CO 0.07 -0.72 1.93 -2.84 -1.89 0.00 0.00 176.35 172.89 2abj s PRO 285 N 2.77 2.57 0.46 0.98 0.02 -1.26 -4.90 135.00 135.64 2abj s PRO 285 Ca 0.61 -0.94 -0.25 0.00 0.02 0.00 0.00 61.00 60.44 2abj s PRO 285 Cb -0.28 -5.20 -0.08 0.00 0.02 0.00 0.00 34.50 28.96 2abj s PRO 285 CO 0.23 -3.74 1.38 0.20 -0.33 0.00 0.00 177.00 174.75 2abj s GLY 286 N 6.85 2.91 0.08 0.52 0.00 -1.26 -4.94 107.32 111.48 2abj s GLY 286 Ca 0.68 1.38 -0.19 0.00 0.00 0.00 0.00 44.72 46.60 2abj s GLY 286 CO 0.09 1.97 1.53 -2.08 0.00 0.00 0.00 173.10 174.61 2abj h VAL 287 N 2.13 1.24 -0.59 1.40 2.07 -1.96 -2.02 116.25 118.52 2abj h VAL 287 Ca -0.51 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.19 2abj h VAL 287 Cb 1.27 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2abj h VAL 287 CO 0.60 0.27 0.38 0.74 0.02 0.00 0.00 177.57 179.58 2abj h THR 288 N 0.20 1.11 -0.17 2.57 2.02 -1.92 -0.74 112.91 115.98 2abj h THR 288 Ca 0.07 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 67.04 2abj h THR 288 Cb 0.38 0.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 2abj h THR 288 CO 0.01 0.14 -0.29 -0.09 0.37 0.00 0.00 175.52 175.66 2abj h ARG 289 N 0.76 -0.32 -0.31 6.66 2.43 -1.87 -0.02 114.38 121.70 2abj h ARG 289 Ca 0.23 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.48 2abj h ARG 289 Cb -0.04 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 2abj h ARG 289 CO -0.07 -0.22 -0.09 -0.09 -1.51 0.00 0.00 179.97 177.99 2abj h ARG 290 N -0.34 -0.02 -0.76 0.20 9.65 -0.91 -0.87 114.38 121.34 2abj h ARG 290 Ca 0.11 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 2abj h ARG 290 Cb 0.51 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.06 2abj h ARG 290 CO -0.36 -0.01 0.43 0.00 2.80 0.00 0.00 179.97 182.83 2abj h ILE 292 N 1.04 1.23 -0.14 0.00 2.04 -0.74 -0.90 117.51 120.04 2abj h ILE 292 Ca 0.27 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 2abj h ILE 292 Cb 0.00 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2abj h ILE 292 CO -0.05 0.28 0.08 -0.07 0.00 0.00 0.00 178.15 178.40 2abj h LEU 293 N 0.70 0.16 -0.21 1.44 4.07 -0.92 -0.45 115.31 120.10 2abj h LEU 293 Ca 0.17 -0.05 0.05 0.00 0.08 0.00 0.00 57.88 58.13 2abj h LEU 293 Cb 0.27 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 41.92 2abj h LEU 293 CO -0.01 0.16 -0.09 0.44 -1.08 0.00 0.00 178.44 177.87 2abj h ASP 294 N 0.15 -0.30 0.13 -0.43 3.45 -0.91 -0.44 116.42 118.08 2abj h ASP 294 Ca 0.05 0.08 -0.00 0.00 0.43 0.00 0.00 57.03 57.59 2abj h ASP 294 Cb 0.03 0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 2abj h ASP 294 CO -0.01 -0.11 -0.10 -0.07 -1.57 0.00 0.00 179.24 177.38 2abj h LEU 295 N -0.05 -0.25 -1.22 1.55 4.07 -1.08 -0.58 115.31 117.75 2abj h LEU 295 Ca 0.11 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.06 2abj h LEU 295 Cb 0.22 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 2abj h LEU 295 CO -0.25 -0.16 0.20 0.00 -1.08 0.00 0.00 178.44 177.15 2abj h ALA 296 N 0.62 1.39 -0.36 1.53 0.00 -0.92 0.24 119.26 121.76 2abj h ALA 296 Ca -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2abj h ALA 296 Cb 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2abj h ALA 296 CO -0.00 0.46 0.14 0.45 0.00 0.00 0.00 179.25 180.30 2abj h HIS 297 N 0.73 0.56 -0.36 0.00 3.86 -0.95 -3.00 115.15 115.99 2abj h HIS 297 Ca 0.18 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2abj h HIS 297 Cb 0.16 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 2abj h HIS 297 CO 0.01 0.51 0.20 0.37 0.86 0.00 0.00 177.93 179.89 2abj h GLN 298 N 0.44 0.49 -0.62 2.45 4.15 -0.11 -3.04 115.11 118.87 2abj h GLN 298 Ca 0.12 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.53 2abj h GLN 298 Cb 0.20 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 2abj h GLN 298 CO -0.01 0.39 0.37 -1.49 -1.93 0.00 0.00 178.83 176.16 2abj h TRP 299 N 0.45 0.68 -5.06 3.99 6.55 -1.03 -3.47 115.95 118.07 2abj h TRP 299 Ca 0.13 0.02 -0.38 0.00 0.95 0.00 0.00 58.89 59.61 2abj h TRP 299 Cb 0.04 -0.22 0.10 0.00 -0.86 0.00 0.00 29.16 28.23 2abj h TRP 299 CO -0.03 0.37 -0.61 0.41 -1.05 0.00 0.00 178.44 177.52 2abj n GLY 300 N -1.27 -0.45 0.01 1.49 0.00 -1.13 -4.90 105.19 98.93 2abj n GLY 300 Ca 0.06 0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.33 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 -4.41 0.58 -3.77 1.61 1.02 -1.26 -5.02 120.64 109.39 2abj n GLU 301 Ca -0.03 -0.17 -0.10 0.00 -0.02 0.00 0.00 57.16 56.84 2abj n GLU 301 Cb 0.58 -1.45 -0.05 0.00 -0.02 0.00 0.00 31.44 30.50 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 -3.30 -0.00 0.37 -0.32 -0.71 -1.26 -5.06 117.98 107.69 2abj s PHE 302 Ca -0.07 -0.35 -0.28 0.00 -1.04 0.00 0.00 56.93 55.20 2abj s PHE 302 Cb 0.12 0.21 -0.10 0.00 -1.21 0.00 0.00 43.02 42.04 2abj s PHE 302 CO 0.79 -0.78 1.40 0.21 -1.34 0.00 0.00 175.22 175.50 2abj s LYS 303 N -3.87 4.13 -0.20 1.99 2.20 -0.79 -4.86 119.74 118.34 2abj s LYS 303 Ca 0.09 2.39 0.01 0.00 -0.36 0.00 0.00 55.97 58.11 2abj s LYS 303 Cb 0.01 -2.95 0.03 0.00 -1.51 0.00 0.00 37.83 33.42 2abj s LYS 303 CO -0.06 -0.44 -0.17 0.08 -0.36 0.00 0.00 175.35 174.40 2abj s VAL 304 N -1.15 2.06 -0.14 4.02 1.01 -1.26 -0.35 120.40 124.59 2abj s VAL 304 Ca 0.53 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2abj s VAL 304 Cb -0.43 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.04 2abj s VAL 304 CO 0.58 0.38 -0.03 -0.44 0.00 0.00 0.00 175.10 175.58 2abj s SER 305 N 1.25 2.50 -0.42 3.32 0.01 -0.07 -4.99 113.70 115.30 2abj s SER 305 Ca 0.01 -0.52 -0.28 0.00 1.31 0.00 0.00 55.95 56.48 2abj s SER 305 Cb -0.15 -0.76 0.02 0.00 0.21 0.00 0.00 66.02 65.34 2abj s SER 305 CO -0.11 -0.19 1.05 -1.61 0.41 0.00 0.00 173.24 172.79 2abj s GLU 306 N 1.75 3.79 0.17 12.44 2.02 -1.26 -1.72 118.70 135.89 2abj s GLU 306 Ca 0.02 0.62 -0.22 0.00 0.02 0.00 0.00 54.97 55.41 2abj s GLU 306 Cb -0.14 -3.85 0.06 0.00 0.10 0.00 0.00 34.13 30.29 2abj s GLU 306 CO -0.07 -1.16 0.58 -0.98 0.02 0.00 0.00 175.26 173.64 2abj s ARG 307 N 3.98 1.31 0.25 1.61 1.70 -0.19 -4.73 118.95 122.87 2abj s ARG 307 Ca 0.44 -0.58 -0.30 0.00 -0.47 0.00 0.00 55.73 54.82 2abj s ARG 307 Cb -0.10 0.57 -0.09 0.00 -0.57 0.00 0.00 34.95 34.77 2abj s ARG 307 CO 0.25 -0.57 1.05 0.71 -1.08 0.00 0.00 175.30 175.66 2abj s TYR 308 N -3.78 3.70 -0.07 5.89 1.51 -1.26 -3.47 117.35 119.87 2abj s TYR 308 Ca 0.03 1.75 0.01 0.00 -1.01 0.00 0.00 57.07 57.84 2abj s TYR 308 Cb -0.01 -3.19 0.02 0.00 -0.11 0.00 0.00 41.96 38.66 2abj s TYR 308 CO -0.10 -0.26 -0.08 -0.51 -1.11 0.00 0.00 175.55 173.49 2abj s LEU 309 N -1.16 1.37 0.37 -1.29 1.02 -1.26 -5.04 118.68 112.69 2abj s LEU 309 Ca 0.44 -0.22 0.08 0.00 0.02 0.00 0.00 54.13 54.45 2abj s LEU 309 Cb -0.30 -0.66 -0.05 0.00 0.02 0.00 0.00 46.19 45.20 2abj s LEU 309 CO 0.37 -0.04 0.13 0.42 0.02 0.00 0.00 176.35 177.25 2abj s THR 310 N 1.05 2.62 0.34 5.49 -4.23 -1.26 -0.11 115.64 119.54 2abj s THR 310 Ca -0.08 -1.76 0.02 0.00 -1.18 0.00 0.00 61.69 58.69 2abj s THR 310 Cb -0.14 -2.94 0.27 0.00 1.34 0.00 0.00 72.50 71.02 2abj s THR 310 CO -0.00 -0.11 1.98 0.24 -0.54 0.00 0.00 174.62 176.19 2abj h MET 311 N 1.55 0.88 -0.35 3.99 2.86 -1.58 -2.40 114.93 119.88 2abj h MET 311 Ca -0.43 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.01 2abj h MET 311 Cb 1.25 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 2abj h MET 311 CO 0.67 0.58 -0.37 -0.44 1.06 0.00 0.00 176.91 178.42 2abj h ASP 312 N 0.91 0.94 -0.62 1.22 3.32 -1.86 -0.09 116.42 120.23 2abj h ASP 312 Ca 0.28 -0.47 0.12 0.00 0.02 0.00 0.00 57.03 56.98 2abj h ASP 312 Cb -0.01 -0.26 -0.09 0.00 0.22 0.00 0.00 39.33 39.18 2abj h ASP 312 CO -0.07 1.21 0.10 0.44 -1.72 0.00 0.00 179.24 179.20 2abj h ASP 313 N 0.67 -0.07 0.06 6.45 3.32 -1.91 -0.83 116.42 124.11 2abj h ASP 313 Ca 0.05 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2abj h ASP 313 Cb 0.96 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2abj h ASP 313 CO 0.09 -0.03 -0.03 0.25 -1.72 0.00 0.00 179.24 177.80 2abj h LEU 314 N 0.22 -0.07 -1.04 1.55 7.12 -1.18 -1.58 115.31 120.33 2abj h LEU 314 Ca 0.33 -0.45 -0.06 0.00 0.13 0.00 0.00 57.88 57.83 2abj h LEU 314 Cb 0.52 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.65 2abj h LEU 314 CO -0.45 0.43 0.01 0.71 -0.13 0.00 0.00 178.44 179.01 2abj h THR 315 N -0.60 1.23 -0.64 1.05 1.35 -0.99 0.11 112.91 114.42 2abj h THR 315 Ca -0.01 -0.92 -0.05 0.00 -0.55 0.00 0.00 66.41 64.88 2abj h THR 315 Cb 0.51 0.90 -0.03 0.00 -1.73 0.00 0.00 68.15 67.80 2abj h THR 315 CO 0.01 0.32 0.20 0.74 -0.25 0.00 0.00 175.52 176.54 2abj h THR 316 N 0.65 1.25 -0.54 6.82 2.02 -1.18 -1.84 112.91 120.10 2abj h THR 316 Ca 0.13 -0.85 -0.12 0.00 0.77 0.00 0.00 66.41 66.35 2abj h THR 316 Cb 0.40 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2abj h THR 316 CO 0.01 0.33 -0.11 0.00 0.37 0.00 0.00 175.52 176.12 2abj h ALA 317 N 1.07 0.75 -0.59 6.16 0.00 -0.87 -2.73 119.26 123.05 2abj h ALA 317 Ca 0.21 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2abj h ALA 317 Cb 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2abj h ALA 317 CO -0.01 0.66 0.08 -0.07 0.00 0.00 0.00 179.25 179.92 2abj h LEU 318 N 0.91 0.91 -0.62 0.00 3.38 -0.85 0.93 115.31 119.97 2abj h LEU 318 Ca 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2abj h LEU 318 Cb 0.68 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2abj h LEU 318 CO 0.05 0.93 0.32 -0.33 0.09 0.00 0.00 178.44 179.49 2abj h GLU 319 N 0.90 0.88 -0.46 1.13 5.08 -1.30 -2.56 114.58 118.24 2abj h GLU 319 Ca 0.18 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2abj h GLU 319 Cb 0.42 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2abj h GLU 319 CO 0.01 0.69 0.00 0.41 -1.00 0.00 0.00 179.01 179.12 2abj n GLY 320 N -0.99 0.60 4.00 -3.84 0.00 -1.00 -4.91 105.19 99.05 2abj n GLY 320 Ca 0.04 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 0.05 -4.41 0.00 1.61 3.02 -0.77 -4.90 115.26 109.87 2abj n ASN 321 Ca 0.06 -0.84 0.10 0.00 -0.03 0.00 0.00 54.58 53.87 2abj n ASN 321 Cb 0.27 -3.59 -0.07 0.00 -0.61 0.00 0.00 39.78 35.79 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 -4.61 0.09 -3.25 3.52 1.74 0.25 -4.93 116.66 109.48 2abj n ARG 322 Ca 0.05 -0.02 -0.38 0.00 -0.77 0.00 0.00 57.85 56.73 2abj n ARG 322 Cb 0.52 -1.51 -0.06 0.00 -1.02 0.00 0.00 32.46 30.39 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 -3.07 5.12 -0.17 1.55 1.01 -1.26 0.37 120.40 123.96 2abj s VAL 323 Ca 0.06 1.09 -0.16 0.00 0.00 0.00 0.00 61.98 62.98 2abj s VAL 323 Cb 0.16 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2abj s VAL 323 CO 0.85 0.33 -0.31 0.54 0.00 0.00 0.00 175.10 176.51 2abj n ARG 324 N 3.53 0.49 -3.94 2.72 5.12 0.45 -4.76 116.66 120.27 2abj n ARG 324 Ca -0.06 0.26 -0.10 0.00 -1.93 0.00 0.00 57.85 56.02 2abj n ARG 324 Cb 0.51 -1.44 -0.11 0.00 -1.16 0.00 0.00 32.46 30.27 2abj n ARG 324 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2abj s GLU 325 N -2.72 0.35 -0.04 5.56 2.02 -0.41 -3.17 118.70 120.30 2abj s GLU 325 Ca -0.25 -0.50 0.03 0.00 0.02 0.00 0.00 54.97 54.26 2abj s GLU 325 Cb 0.03 0.14 0.01 0.00 0.10 0.00 0.00 34.13 34.41 2abj s GLU 325 CO 0.38 -0.07 -0.10 1.41 0.02 0.00 0.00 175.26 176.89 2abj s MET 326 N -1.35 1.17 0.05 1.61 1.75 -1.26 -0.14 119.30 121.13 2abj s MET 326 Ca -0.15 -0.35 -0.12 0.00 -1.25 0.00 0.00 55.69 53.82 2abj s MET 326 Cb -0.09 -1.06 0.01 0.00 2.84 0.00 0.00 34.83 36.54 2abj s MET 326 CO -0.00 0.10 0.27 -0.59 -0.65 0.00 0.00 175.02 174.16 2abj s PHE 327 N 0.30 -0.05 0.25 4.11 -0.71 -0.85 -0.29 117.98 120.74 2abj s PHE 327 Ca -0.06 -0.16 0.06 0.00 -1.04 0.00 0.00 56.93 55.73 2abj s PHE 327 Cb -0.10 0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.74 2abj s PHE 327 CO 0.01 -0.51 0.33 -1.54 -1.34 0.00 0.00 175.22 172.18 2abj s SER 328 N -2.22 6.09 -0.01 1.98 1.04 -0.38 -0.67 113.70 119.54 2abj s SER 328 Ca -0.03 -0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.38 2abj s SER 328 Cb 0.00 -1.68 -0.00 0.00 0.10 0.00 0.00 66.02 64.43 2abj s SER 328 CO -0.05 -0.10 -0.08 -0.94 0.98 0.00 0.00 173.24 173.05 2abj s SER 329 N -3.97 0.96 0.09 7.02 1.04 -0.22 -0.66 113.70 117.97 2abj s SER 329 Ca 0.35 -0.15 -0.27 0.00 0.48 0.00 0.00 55.95 56.36 2abj s SER 329 Cb -0.09 -0.13 0.08 0.00 0.10 0.00 0.00 66.02 65.98 2abj s SER 329 CO 0.28 0.09 1.02 -0.83 0.98 0.00 0.00 173.24 174.78 2abj s GLY 330 N -0.12 -0.30 0.30 7.32 0.00 -1.12 -1.48 107.32 111.92 2abj s GLY 330 Ca 0.02 0.39 -0.00 0.00 0.00 0.00 0.00 44.72 45.13 2abj s GLY 330 CO -0.00 0.08 1.88 -0.84 0.00 0.00 0.00 173.10 174.22 2abj h THR 331 N 2.00 1.21 -0.13 0.90 2.02 -1.91 0.26 112.91 117.25 2abj h THR 331 Ca -0.25 -0.66 -0.12 0.00 0.77 0.00 0.00 66.41 66.15 2abj h THR 331 Cb 1.22 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2abj h THR 331 CO 0.27 0.26 -0.45 0.00 0.37 0.00 0.00 175.52 175.97 2abj h ALA 332 N 1.42 1.00 0.00 6.16 0.00 -1.96 -3.34 119.26 122.54 2abj h ALA 332 Ca 0.20 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2abj h ALA 332 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2abj h ALA 332 CO -0.02 0.63 -0.84 0.00 0.00 0.00 0.00 179.25 179.02 2abj n VAL 334 N -1.47 0.00 -3.87 0.00 3.14 0.89 -4.68 118.33 112.34 2abj n VAL 334 Ca -0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 2abj n VAL 334 Cb 0.14 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 32.79 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 0.01 -0.26 1.55 1.01 -1.26 -2.79 120.40 118.66 2abj s VAL 335 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 2abj s VAL 335 Cb 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 36.38 36.41 2abj s VAL 335 CO 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 175.10 175.16 2abj s PRO 337 N 1.88 3.44 -0.16 0.00 0.02 -1.26 -1.24 135.00 137.68 2abj s PRO 337 Ca 0.06 2.27 -0.01 0.00 0.02 0.00 0.00 61.00 63.33 2abj s PRO 337 Cb -0.17 -2.45 -0.01 0.00 0.02 0.00 0.00 34.50 31.89 2abj s PRO 337 CO -0.22 -0.96 -0.10 0.08 -0.33 0.00 0.00 177.00 175.47 2abj s VAL 338 N -1.28 3.16 -0.12 3.83 1.01 0.61 -1.70 120.40 125.90 2abj s VAL 338 Ca 0.66 -0.61 0.15 0.00 0.00 0.00 0.00 61.98 62.18 2abj s VAL 338 Cb -0.41 -2.36 -0.21 0.00 0.00 0.00 0.00 36.38 33.40 2abj s VAL 338 CO 0.50 0.50 0.13 -1.54 0.00 0.00 0.00 175.10 174.69 2abj n SER 339 N 3.89 1.13 -3.76 3.32 3.41 -0.81 -4.38 113.62 116.41 2abj n SER 339 Ca -0.18 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.30 2abj n SER 339 Cb 0.52 1.09 -0.09 0.00 -0.26 0.00 0.00 64.21 65.47 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 -4.70 -0.21 -0.11 4.04 1.01 -1.24 0.82 116.67 116.27 2abj s ASP 340 Ca -0.07 0.17 0.01 0.00 0.71 0.00 0.00 52.55 53.37 2abj s ASP 340 Cb 0.06 0.37 0.02 0.00 1.01 0.00 0.00 42.92 44.38 2abj s ASP 340 CO 0.66 -0.39 -0.12 -0.63 0.21 0.00 0.00 175.17 174.89 2abj s ILE 341 N -1.09 1.31 -0.35 0.77 1.01 0.74 -0.42 121.20 123.17 2abj s ILE 341 Ca -0.11 -0.51 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 2abj s ILE 341 Cb -0.05 -1.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 2abj s ILE 341 CO 0.04 0.41 0.43 -0.76 0.00 0.00 0.00 174.94 175.05 2abj s LEU 342 N 1.26 4.42 -0.09 2.97 1.43 0.63 -0.11 118.68 129.19 2abj s LEU 342 Ca -0.02 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.88 2abj s LEU 342 Cb -0.14 -2.45 0.05 0.00 0.03 0.00 0.00 46.19 43.68 2abj s LEU 342 CO -0.05 -0.41 0.19 -0.47 0.23 0.00 0.00 176.35 175.85 2abj s TYR 343 N 2.18 -0.26 -1.55 0.29 6.14 -0.85 -0.79 117.35 122.51 2abj s TYR 343 Ca 0.15 0.68 -0.12 0.00 0.64 0.00 0.00 57.07 58.42 2abj s TYR 343 Cb -0.16 -0.10 0.09 0.00 0.42 0.00 0.00 41.96 42.21 2abj s TYR 343 CO 0.12 -0.25 0.84 1.63 0.64 0.00 0.00 175.55 178.53 2abj n LYS 344 N 4.76 -4.56 -0.24 4.97 5.02 -1.26 -1.37 118.16 125.48 2abj n LYS 344 Ca -0.16 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 2abj n LYS 344 Cb 0.51 -5.24 0.00 0.00 -0.02 0.00 0.00 35.03 30.28 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 -1.63 2.47 3.88 0.72 0.00 -1.26 -5.02 105.19 104.35 2abj n GLY 345 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.00 3.75 -0.36 1.61 2.02 -0.47 -5.07 118.70 120.17 2abj s GLU 346 Ca 0.00 0.23 -0.07 0.00 0.02 0.00 0.00 54.97 55.14 2abj s GLU 346 Cb 0.00 -2.60 0.05 0.00 0.10 0.00 0.00 34.13 31.68 2abj s GLU 346 CO 0.00 0.22 0.16 0.99 0.02 0.00 0.00 175.26 176.65 2abj s THR 347 N -2.00 3.97 -0.39 3.63 2.01 -1.26 -2.01 115.64 119.59 2abj s THR 347 Ca 0.47 -1.19 -0.15 0.00 0.31 0.00 0.00 61.69 61.13 2abj s THR 347 Cb -0.11 -3.30 0.01 0.00 0.01 0.00 0.00 72.50 69.11 2abj s THR 347 CO 0.25 -0.28 0.34 -0.63 -0.69 0.00 0.00 174.62 173.62 2abj s ILE 348 N 1.42 5.20 0.09 1.82 1.01 0.85 -4.95 121.20 126.63 2abj s ILE 348 Ca 0.00 -0.39 -0.27 0.00 0.00 0.00 0.00 60.65 60.00 2abj s ILE 348 Cb -0.20 -3.91 -0.06 0.00 0.01 0.00 0.00 42.46 38.30 2abj s ILE 348 CO 0.03 -0.26 0.83 -2.28 0.00 0.00 0.00 174.94 173.25 2abj s HIS 349 N 1.87 3.79 -0.19 3.97 2.46 -1.26 -0.19 115.29 125.74 2abj s HIS 349 Ca 0.08 1.60 -0.04 0.00 0.47 0.00 0.00 55.06 57.18 2abj s HIS 349 Cb -0.18 -2.88 -0.02 0.00 -0.13 0.00 0.00 32.58 29.37 2abj s HIS 349 CO 0.11 0.30 -0.04 0.42 -2.47 0.00 0.00 174.74 173.06 2abj s ILE 350 N -0.24 3.56 -0.33 0.89 -1.09 0.24 -4.95 121.20 119.28 2abj s ILE 350 Ca 0.40 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.38 2abj s ILE 350 Cb -0.22 -2.59 0.00 0.00 -1.58 0.00 0.00 42.46 38.07 2abj s ILE 350 CO 0.26 0.45 0.75 -0.81 -1.23 0.00 0.00 174.94 174.36 2abj n PRO 351 N 4.31 0.90 -0.12 2.79 -0.04 -1.26 -4.44 135.00 137.13 2abj n PRO 351 Ca -0.18 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.23 2abj n PRO 351 Cb 0.52 -1.18 0.01 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.07 0.37 0.00 0.52 2.02 -1.75 -1.87 112.91 112.26 2abj h THR 352 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2abj h THR 352 Cb 0.75 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2abj h THR 352 CO 0.00 0.00 -0.19 0.24 0.37 0.00 0.00 175.52 175.94 2abj h MET 353 N -0.15 0.00 -0.00 6.66 2.86 -1.86 -2.41 114.93 120.03 2abj h MET 353 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2abj h MET 353 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2abj h MET 353 CO -0.51 0.19 -0.13 0.39 1.06 0.00 0.00 176.91 177.91 2abj n GLU 354 N -3.23 0.06 -1.05 1.72 4.71 -0.89 -3.52 120.64 118.44 2abj n GLU 354 Ca 0.02 -0.01 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 2abj n GLU 354 Cb 0.51 -1.50 0.17 0.00 -1.01 0.00 0.00 31.44 29.60 2abj n GLU 354 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2abj n ASN 355 N -1.46 3.36 0.00 1.62 3.02 -0.75 -5.01 115.26 116.04 2abj n ASN 355 Ca 0.07 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.86 2abj n ASN 355 Cb 0.33 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 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 -1.07 2.44 3.62 7.41 0.00 -1.23 -1.60 105.19 114.76 2abj n GLY 356 Ca 0.42 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 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 3.84 0.12 1.61 0.04 -1.23 -4.87 135.00 134.51 2abj s PRO 357 Ca 0.00 1.00 -0.13 0.00 0.04 0.00 0.00 61.00 61.91 2abj s PRO 357 Cb 0.00 -3.89 -0.06 0.00 0.04 0.00 0.00 34.50 30.59 2abj s PRO 357 CO 0.00 -1.22 1.45 1.57 0.04 0.00 0.00 177.00 178.84 2abj h LYS 358 N 9.32 0.83 -0.18 4.56 2.10 -1.60 -1.58 116.57 130.02 2abj h LYS 358 Ca -0.25 -0.43 -0.04 0.00 -2.00 0.00 0.00 60.65 57.94 2abj h LYS 358 Cb 1.08 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 2abj h LYS 358 CO 1.06 1.06 -0.04 1.25 -2.00 0.00 0.00 179.45 180.79 2abj h LEU 359 N 0.61 0.35 -0.64 7.07 5.85 -1.98 -0.22 115.31 126.35 2abj h LEU 359 Ca 0.06 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.48 2abj h LEU 359 Cb 0.90 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2abj h LEU 359 CO 0.08 0.63 0.35 0.00 -0.34 0.00 0.00 178.44 179.15 2abj h ALA 360 N 0.74 0.84 -0.02 1.25 0.00 -1.96 -0.65 119.26 119.45 2abj h ALA 360 Ca 0.05 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 2abj h ALA 360 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2abj h ALA 360 CO 0.02 0.02 -0.78 0.66 0.00 0.00 0.00 179.25 179.17 2abj h SER 361 N 0.65 0.23 -0.60 0.00 4.64 -1.22 -0.98 113.55 116.28 2abj h SER 361 Ca 0.28 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2abj h SER 361 Cb 0.17 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 2abj h SER 361 CO -0.18 0.92 0.38 -0.09 -0.87 0.00 0.00 176.83 177.00 2abj h ARG 362 N 0.12 0.80 -0.13 4.77 2.43 -0.65 -0.33 114.38 121.38 2abj h ARG 362 Ca -0.03 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2abj h ARG 362 Cb 1.37 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2abj h ARG 362 CO 0.12 0.55 0.02 0.82 -1.51 0.00 0.00 179.97 179.96 2abj h ILE 363 N 0.81 1.23 -0.16 1.20 2.04 -1.02 0.09 117.51 121.70 2abj h ILE 363 Ca 0.22 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.40 2abj h ILE 363 Cb -0.06 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2abj h ILE 363 CO -0.04 0.21 -0.10 0.25 0.00 0.00 0.00 178.15 178.47 2abj h LEU 364 N -0.01 -0.33 -0.30 1.44 5.85 -1.06 -0.64 115.31 120.26 2abj h LEU 364 Ca 0.04 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2abj h LEU 364 Cb 0.31 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2abj h LEU 364 CO 0.00 -0.13 0.17 0.28 -0.34 0.00 0.00 178.44 178.42 2abj h SER 365 N -0.10 0.28 0.24 1.25 0.02 -1.00 -1.53 113.55 112.71 2abj h SER 365 Ca 0.09 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2abj h SER 365 Cb 0.24 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2abj h SER 365 CO -0.22 0.20 -0.20 0.50 -1.14 0.00 0.00 176.83 175.97 2abj h LYS 366 N 0.35 -0.44 -0.44 3.45 1.63 -0.63 -0.72 116.57 119.77 2abj h LYS 366 Ca 0.12 0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.89 2abj h LYS 366 Cb 0.00 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 2abj h LYS 366 CO -0.06 -0.29 0.05 -0.07 -3.45 0.00 0.00 179.45 175.63 2abj h LEU 367 N -0.46 0.72 -0.53 5.20 3.38 -1.10 -2.44 115.31 120.10 2abj h LEU 367 Ca -0.01 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.76 2abj h LEU 367 Cb 0.41 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2abj h LEU 367 CO -0.02 0.82 0.17 0.74 0.09 0.00 0.00 178.44 180.24 2abj h THR 368 N 0.61 0.79 -0.64 0.22 2.02 -1.25 0.56 112.91 115.22 2abj h THR 368 Ca 0.13 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.22 2abj h THR 368 Cb 0.42 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2abj h THR 368 CO 0.01 0.06 0.40 0.44 0.37 0.00 0.00 175.52 176.81 2abj h ASP 369 N 0.34 0.66 -0.10 4.18 3.32 -0.90 -0.22 116.42 123.70 2abj h ASP 369 Ca 0.26 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 2abj h ASP 369 Cb 0.31 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2abj h ASP 369 CO -0.28 0.46 0.00 0.40 -1.72 0.00 0.00 179.24 178.10 2abj h ILE 370 N 0.80 1.25 -0.91 0.35 2.04 -1.13 0.19 117.51 120.10 2abj h ILE 370 Ca 0.26 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2abj h ILE 370 Cb 0.00 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2abj h ILE 370 CO -0.10 0.23 0.58 1.56 0.00 0.00 0.00 178.15 180.42 2abj h GLN 371 N -0.09 1.21 -0.63 2.37 4.20 -0.57 -2.24 115.11 119.37 2abj h GLN 371 Ca 0.03 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2abj h GLN 371 Cb 0.35 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2abj h GLN 371 CO 0.01 0.82 0.00 0.66 -0.67 0.00 0.00 178.83 179.65 2abj n TYR 372 N -4.38 1.20 -1.10 2.96 4.02 -0.12 -4.71 117.16 115.03 2abj n TYR 372 Ca 0.10 -0.47 -0.03 0.00 -0.01 0.00 0.00 57.90 57.48 2abj n TYR 372 Cb 0.04 -0.21 -0.01 0.00 -0.02 0.00 0.00 39.34 39.13 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 0.96 0.55 0.22 2.72 0.00 -0.84 -1.20 105.19 107.60 2abj n GLY 373 Ca 0.20 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 0.33 0.00 -4.63 1.61 3.08 -0.87 -3.43 114.38 110.48 2abj h ARG 374 Ca -0.07 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.70 2abj h ARG 374 Cb 0.57 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 30.42 2abj h ARG 374 CO 0.10 0.22 -0.73 -1.83 -1.07 0.00 0.00 179.97 176.66 2abj s GLU 375 N -4.44 0.58 0.14 0.04 -1.05 -1.04 -5.00 118.70 107.93 2abj s GLU 375 Ca -0.03 -0.84 -0.27 0.00 -0.15 0.00 0.00 54.97 53.68 2abj s GLU 375 Cb 0.15 -0.32 -0.07 0.00 -0.44 0.00 0.00 34.13 33.45 2abj s GLU 375 CO 0.69 0.05 0.82 -1.83 0.95 0.00 0.00 175.26 175.94 2abj s GLU 376 N -1.85 4.61 -0.12 -4.83 -1.05 -1.26 -4.45 118.70 109.74 2abj s GLU 376 Ca -0.07 1.23 -0.24 0.00 -0.15 0.00 0.00 54.97 55.73 2abj s GLU 376 Cb -0.08 -3.30 0.06 0.00 -0.44 0.00 0.00 34.13 30.36 2abj s GLU 376 CO -0.00 0.45 0.60 0.45 0.95 0.00 0.00 175.26 177.71 2abj s SER 377 N -0.76 -0.58 0.00 0.83 0.15 -1.26 -5.02 113.70 107.05 2abj s SER 377 Ca 0.39 0.86 0.10 0.00 0.70 0.00 0.00 55.95 57.99 2abj s SER 377 Cb -0.23 0.82 0.50 0.00 -1.71 0.00 0.00 66.02 65.41 2abj s SER 377 CO 0.27 -0.41 1.15 -0.90 1.20 0.00 0.00 173.24 174.55 2abj n ASP 378 N 1.76 0.00 0.25 5.45 5.75 -1.26 -2.70 116.55 125.81 2abj n ASP 378 Ca -0.17 0.05 0.13 0.00 -0.01 0.00 0.00 54.79 54.79 2abj n ASP 378 Cb 0.56 -0.22 0.61 0.00 -1.03 0.00 0.00 41.12 41.04 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 -3.18 2.11 6.55 -1.96 -3.45 115.95 116.03 2abj h TRP 379 Ca 0.00 0.00 -0.67 0.00 0.95 0.00 0.00 58.89 59.17 2abj h TRP 379 Cb 0.07 0.00 -0.12 0.00 -0.86 0.00 0.00 29.16 28.25 2abj h TRP 379 CO 0.00 0.12 -0.59 0.95 -1.05 0.00 0.00 178.44 177.87 2abj s THR 380 N -3.75 4.56 -0.15 1.49 -4.23 -1.10 -0.05 115.64 112.41 2abj s THR 380 Ca 0.00 -0.32 0.02 0.00 -1.18 0.00 0.00 61.69 60.21 2abj s THR 380 Cb 0.10 -3.00 0.01 0.00 1.34 0.00 0.00 72.50 70.95 2abj s THR 380 CO 0.59 0.48 -0.19 -0.63 -0.54 0.00 0.00 174.62 174.32 2abj s ILE 381 N -1.04 2.30 0.15 2.99 -1.09 -0.14 -4.96 121.20 119.41 2abj s ILE 381 Ca 0.18 -0.90 -0.30 0.00 -2.23 0.00 0.00 60.65 57.40 2abj s ILE 381 Cb -0.12 -1.94 -0.08 0.00 -1.58 0.00 0.00 42.46 38.74 2abj s ILE 381 CO 0.08 0.53 1.29 -0.69 -1.23 0.00 0.00 174.94 174.92 2abj s VAL 382 N 0.84 3.42 -1.94 2.92 1.01 -1.26 -0.43 120.40 124.96 2abj s VAL 382 Ca -0.06 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.04 2abj s VAL 382 Cb -0.15 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2abj s VAL 382 CO -0.02 0.14 0.49 -0.11 0.00 0.00 0.00 175.10 175.59