#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2abj s THR 22 N 0.00 0.06 0.65 2.61 -1.32 -1.26 -4.51 115.64 111.88 2abj s THR 22 Ca 0.00 -0.49 -0.13 0.00 -1.21 0.00 0.00 61.69 59.86 2abj s THR 22 Cb 0.00 -0.82 -0.01 0.00 -1.51 0.00 0.00 72.50 70.16 2abj s THR 22 CO 0.00 -0.27 1.06 0.72 -2.21 0.00 0.00 174.62 173.92 2abj s PHE 23 N -1.94 3.00 -0.03 9.09 -0.12 -1.26 -4.82 117.98 121.89 2abj s PHE 23 Ca -0.09 1.48 0.03 0.00 -0.05 0.00 0.00 56.93 58.30 2abj s PHE 23 Cb -0.02 -2.96 -0.00 0.00 -0.63 0.00 0.00 43.02 39.40 2abj s PHE 23 CO 0.01 -1.24 -0.12 0.15 -0.05 0.00 0.00 175.22 173.97 2abj s LYS 24 N -4.56 1.21 0.57 1.99 1.02 -1.26 -4.75 119.74 113.95 2abj s LYS 24 Ca 0.61 -0.43 0.29 0.00 0.02 0.00 0.00 55.97 56.46 2abj s LYS 24 Cb -0.15 -1.11 1.70 0.00 -0.52 0.00 0.00 37.83 37.74 2abj s LYS 24 CO 0.46 0.20 2.19 0.00 -0.92 0.00 0.00 175.35 177.28 2abj h ALA 25 N 6.19 1.41 -0.30 5.17 0.00 -1.95 -2.71 119.26 127.07 2abj h ALA 25 Ca -0.33 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2abj h ALA 25 Cb 1.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2abj h ALA 25 CO 0.49 0.06 0.00 0.87 0.00 0.00 0.00 179.25 180.67 2abj h LYS 26 N 0.00 0.45 -0.82 0.00 6.56 -1.95 -2.71 116.57 118.10 2abj h LYS 26 Ca -0.00 -0.09 -0.43 0.00 -1.06 0.00 0.00 60.65 59.07 2abj h LYS 26 Cb 0.14 -0.07 -0.25 0.00 -0.57 0.00 0.00 32.23 31.47 2abj h LYS 26 CO 0.01 0.48 0.45 -0.40 -2.06 0.00 0.00 179.45 177.92 2abj n ASP 27 N -4.31 3.56 -4.73 0.86 5.68 -1.02 -4.98 116.55 111.62 2abj n ASP 27 Ca 0.01 -3.67 -0.42 0.00 -0.50 0.00 0.00 54.79 50.21 2abj n ASP 27 Cb 0.22 -0.79 -0.03 0.00 -1.14 0.00 0.00 41.12 39.39 2abj n ASP 27 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2abj s LEU 28 N -3.31 4.37 -0.29 -2.12 2.96 -1.02 -4.32 118.68 114.94 2abj s LEU 28 Ca 0.54 2.81 -0.08 0.00 -0.22 0.00 0.00 54.13 57.17 2abj s LEU 28 Cb 0.46 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.54 2abj s LEU 28 CO 0.07 -0.91 0.11 -0.63 -1.32 0.00 0.00 176.35 173.67 2abj s ILE 29 N 0.93 4.31 -0.27 6.68 1.01 -0.32 -5.01 121.20 128.54 2abj s ILE 29 Ca 0.71 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.82 2abj s ILE 29 Cb -0.48 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 2abj s ILE 29 CO 0.35 0.13 0.09 -0.69 0.00 0.00 0.00 174.94 174.82 2abj s VAL 30 N 1.57 4.31 -0.53 2.92 1.01 -1.26 -1.15 120.40 127.28 2abj s VAL 30 Ca 0.04 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2abj s VAL 30 Cb -0.17 -3.09 0.13 0.00 0.00 0.00 0.00 36.38 33.26 2abj s VAL 30 CO 0.04 0.24 0.29 -0.89 0.00 0.00 0.00 175.10 174.78 2abj s THR 31 N 1.60 2.90 0.55 3.92 2.01 0.11 -4.99 115.64 121.74 2abj s THR 31 Ca 0.05 -3.07 -0.20 0.00 0.31 0.00 0.00 61.69 58.78 2abj s THR 31 Cb -0.16 -2.98 -0.05 0.00 0.01 0.00 0.00 72.50 69.32 2abj s THR 31 CO 0.04 -0.80 1.18 -2.84 -0.69 0.00 0.00 174.62 171.51 2abj s PRO 32 N -0.05 3.23 0.40 4.92 0.02 -1.26 -3.51 135.00 138.75 2abj s PRO 32 Ca 0.16 1.77 -0.25 0.00 0.02 0.00 0.00 61.00 62.70 2abj s PRO 32 Cb -0.23 -2.04 -0.08 0.00 0.02 0.00 0.00 34.50 32.16 2abj s PRO 32 CO -0.02 -0.98 1.13 0.00 -0.33 0.00 0.00 177.00 176.80 2abj s ALA 33 N -1.63 3.12 -0.06 -1.55 0.00 -1.26 -4.86 121.76 115.52 2abj s ALA 33 Ca 0.74 0.89 0.08 0.00 0.00 0.00 0.00 51.96 53.66 2abj s ALA 33 Cb -0.28 -3.35 -0.24 0.00 0.00 0.00 0.00 23.12 19.25 2abj s ALA 33 CO 0.32 -0.45 0.58 0.25 0.00 0.00 0.00 175.76 176.46 2abj n THR 34 N 0.01 1.65 -3.79 0.00 -2.24 -1.26 -4.74 114.28 103.91 2abj n THR 34 Ca 0.05 -0.76 -0.37 0.00 -2.27 0.00 0.00 64.05 60.70 2abj n THR 34 Cb 0.47 -1.20 -0.13 0.00 -2.10 0.00 0.00 70.33 67.38 2abj n THR 34 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2abj s ILE 35 N -2.59 3.79 -0.00 2.28 1.01 -1.26 -5.10 121.20 119.33 2abj s ILE 35 Ca -0.09 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 59.70 2abj s ILE 35 Cb 0.08 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 2abj s ILE 35 CO 0.81 0.08 0.30 -0.76 0.00 0.00 0.00 174.94 175.38 2abj s LEU 36 N 1.47 4.40 0.30 2.97 1.43 -1.26 -5.09 118.68 122.90 2abj s LEU 36 Ca 0.02 0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 53.63 2abj s LEU 36 Cb -0.17 -2.60 -0.09 0.00 0.03 0.00 0.00 46.19 43.36 2abj s LEU 36 CO 0.01 0.28 0.77 -0.54 0.23 0.00 0.00 176.35 177.11 2abj s LYS 37 N -1.49 4.15 0.20 1.70 1.02 -1.26 -5.04 119.74 119.02 2abj s LYS 37 Ca 0.25 0.83 -0.30 0.00 0.02 0.00 0.00 55.97 56.77 2abj s LYS 37 Cb -0.14 -2.57 -0.09 0.00 -0.52 0.00 0.00 37.83 34.50 2abj s LYS 37 CO 0.14 0.22 1.41 -2.00 -0.92 0.00 0.00 175.35 174.20 2abj s GLU 38 N -2.61 4.30 0.50 1.68 2.12 -1.26 -5.00 118.70 118.43 2abj s GLU 38 Ca 0.51 2.20 -0.22 0.00 0.36 0.00 0.00 54.97 57.82 2abj s GLU 38 Cb -0.13 -3.17 -0.06 0.00 0.26 0.00 0.00 34.13 31.03 2abj s GLU 38 CO 0.18 -0.40 1.19 0.15 -0.54 0.00 0.00 175.26 175.85 2abj s LYS 39 N 0.19 3.52 0.57 4.30 3.01 -1.26 -5.03 119.74 125.05 2abj s LYS 39 Ca 0.61 1.83 -0.15 0.00 -1.01 0.00 0.00 55.97 57.25 2abj s LYS 39 Cb -0.40 -2.28 -0.05 0.00 -1.01 0.00 0.00 37.83 34.10 2abj s LYS 39 CO 0.38 -0.76 1.02 -1.25 0.51 0.00 0.00 175.35 175.25 2abj s PRO 40 N -2.88 3.62 -0.04 -1.68 0.04 -1.26 -5.00 135.00 127.81 2abj s PRO 40 Ca 0.68 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 2abj s PRO 40 Cb -0.30 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.09 2abj s PRO 40 CO 0.35 -0.55 1.90 0.34 0.04 0.00 0.00 177.00 179.09 2abj s ASP 41 N -3.29 6.36 0.31 6.66 2.15 -1.26 -4.89 116.67 122.72 2abj s ASP 41 Ca 0.59 2.39 0.24 0.00 0.43 0.00 0.00 52.55 56.21 2abj s ASP 41 Cb -0.12 -2.53 1.12 0.00 -0.30 0.00 0.00 42.92 41.09 2abj s ASP 41 CO 0.39 -1.16 1.73 1.55 -0.17 0.00 0.00 175.17 177.52 2abj h PRO 42 N 10.96 0.00 0.00 4.34 0.13 -1.94 -2.66 132.00 142.83 2abj h PRO 42 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2abj h PRO 42 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2abj h PRO 42 CO 0.95 0.00 -0.02 -0.91 -0.23 0.00 0.00 178.00 177.79 2abj h ASN 43 N 0.00 0.00 -0.69 1.44 -0.26 -1.96 -3.36 115.58 110.75 2abj h ASN 43 Ca 0.00 0.00 -0.34 0.00 -0.56 0.00 0.00 56.30 55.40 2abj h ASN 43 Cb 0.24 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 37.09 2abj h ASN 43 CO 0.00 0.02 -1.07 0.59 -1.06 0.00 0.00 177.43 175.92 2abj n ASN 44 N -3.11 2.28 -4.75 5.81 4.13 -1.00 -5.06 115.26 113.55 2abj n ASN 44 Ca 0.02 -2.57 -0.40 0.00 1.68 0.00 0.00 54.58 53.30 2abj n ASN 44 Cb 0.39 -0.47 -0.05 0.00 -1.54 0.00 0.00 39.78 38.11 2abj n ASN 44 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2abj s LEU 45 N -3.59 4.56 -0.23 3.41 1.43 -1.25 -4.96 118.68 118.06 2abj s LEU 45 Ca 0.32 1.77 -0.08 0.00 -1.03 0.00 0.00 54.13 55.11 2abj s LEU 45 Cb 0.37 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 2abj s LEU 45 CO -0.02 0.08 0.09 -0.69 0.23 0.00 0.00 176.35 176.04 2abj s VAL 46 N -0.66 4.72 0.00 -1.59 1.01 -1.26 -4.50 120.40 118.12 2abj s VAL 46 Ca 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2abj s VAL 46 Cb -0.24 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2abj s VAL 46 CO 0.29 0.37 0.12 0.33 0.00 0.00 0.00 175.10 176.22 2abj n PHE 47 N 4.36 0.00 -2.14 5.22 7.35 -1.26 -2.59 117.46 128.40 2abj n PHE 47 Ca -0.16 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.24 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 -0.52 6.06 0.05 7.13 0.00 -1.26 -4.46 105.19 112.19 2abj n GLY 48 Ca 0.00 -2.65 -0.03 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.61 0.71 -4.39 2.61 -2.24 -1.07 -4.96 114.28 104.34 2abj n THR 49 Ca 0.45 -0.55 -0.34 0.00 -2.27 0.00 0.00 64.05 61.34 2abj n THR 49 Cb 0.70 -0.38 -0.11 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.59 4.05 0.17 2.28 1.01 -1.26 -5.12 120.40 118.95 2abj s VAL 50 Ca -0.07 -0.32 0.11 0.00 0.00 0.00 0.00 61.98 61.70 2abj s VAL 50 Cb 0.06 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2abj s VAL 50 CO 0.63 0.53 -0.22 -0.36 0.00 0.00 0.00 175.10 175.68 2abj s PHE 51 N -0.09 2.37 0.31 5.22 0.40 -1.26 -3.61 117.98 121.32 2abj s PHE 51 Ca 0.03 -0.34 -0.05 0.00 -0.60 0.00 0.00 56.93 55.97 2abj s PHE 51 Cb -0.13 -1.20 0.07 0.00 0.51 0.00 0.00 43.02 42.28 2abj s PHE 51 CO 0.02 0.46 0.38 0.25 0.70 0.00 0.00 175.22 177.04 2abj n THR 52 N 0.40 0.00 -0.02 0.64 -2.24 -0.95 -4.99 114.28 107.13 2abj n THR 52 Ca -0.14 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.26 2abj n THR 52 Cb 0.55 -1.68 0.01 0.00 -2.10 0.00 0.00 70.33 67.11 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 -0.74 0.75 -2.20 3.42 3.32 -1.95 -3.43 116.42 115.59 2abj h ASP 53 Ca -0.13 -0.42 -0.60 0.00 0.02 0.00 0.00 57.03 55.90 2abj h ASP 53 Cb 0.36 -0.22 -0.14 0.00 0.22 0.00 0.00 39.33 39.55 2abj h ASP 53 CO 0.09 1.18 -0.71 -1.00 -1.72 0.00 0.00 179.24 177.07 2abj s HIS 54 N -3.95 2.28 0.04 4.55 3.76 -1.26 -0.41 115.29 120.30 2abj s HIS 54 Ca -0.08 -0.46 -0.03 0.00 -0.15 0.00 0.00 55.06 54.34 2abj s HIS 54 Cb 0.10 -1.18 -0.02 0.00 1.11 0.00 0.00 32.58 32.59 2abj s HIS 54 CO 0.86 0.60 0.03 0.00 -0.85 0.00 0.00 174.74 175.38 2abj s MET 55 N -3.58 0.54 -0.04 1.40 0.23 -0.38 -4.58 119.30 112.89 2abj s MET 55 Ca 0.31 -0.89 -0.06 0.00 -1.03 0.00 0.00 55.69 54.01 2abj s MET 55 Cb -0.00 0.20 -0.04 0.00 -1.53 0.00 0.00 34.83 33.45 2abj s MET 55 CO 0.15 -0.12 0.21 -1.17 -2.03 0.00 0.00 175.02 172.06 2abj s LEU 56 N -2.28 4.38 -0.06 0.18 2.96 -0.86 -2.06 118.68 120.94 2abj s LEU 56 Ca -0.03 0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 54.34 2abj s LEU 56 Cb 0.00 -2.45 0.03 0.00 0.50 0.00 0.00 46.19 44.28 2abj s LEU 56 CO -0.06 0.31 0.12 -0.89 -1.32 0.00 0.00 176.35 174.52 2abj s THR 57 N -1.20 -0.04 -0.04 3.68 2.01 -0.13 -1.09 115.64 118.83 2abj s THR 57 Ca 0.23 0.15 -0.01 0.00 0.31 0.00 0.00 61.69 62.37 2abj s THR 57 Cb -0.13 -0.21 0.03 0.00 0.01 0.00 0.00 72.50 72.21 2abj s THR 57 CO 0.13 0.06 0.04 -0.69 -0.69 0.00 0.00 174.62 173.46 2abj s VAL 58 N 0.94 0.01 0.17 3.82 1.01 0.59 -0.47 120.40 126.47 2abj s VAL 58 Ca -0.07 0.28 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 2abj s VAL 58 Cb -0.10 -0.20 -0.07 0.00 0.00 0.00 0.00 36.38 36.01 2abj s VAL 58 CO -0.04 0.16 0.49 -1.61 0.00 0.00 0.00 175.10 174.10 2abj s GLU 59 N 1.69 3.79 0.01 2.72 0.41 -1.26 -0.98 118.70 125.08 2abj s GLU 59 Ca -0.01 0.23 0.02 0.00 -0.41 0.00 0.00 54.97 54.80 2abj s GLU 59 Cb -0.13 -2.79 -0.01 0.00 -1.78 0.00 0.00 34.13 29.42 2abj s GLU 59 CO -0.03 0.42 -0.06 -0.46 -0.49 0.00 0.00 175.26 174.64 2abj s TRP 60 N -1.65 0.49 0.07 1.61 -0.00 -0.52 -0.55 118.94 118.38 2abj s TRP 60 Ca 0.42 -0.24 0.05 0.00 -0.00 0.00 0.00 56.10 56.33 2abj s TRP 60 Cb -0.12 -0.31 -0.03 0.00 -0.00 0.00 0.00 33.47 33.01 2abj s TRP 60 CO 0.21 -0.04 -0.15 -1.12 -0.00 0.00 0.00 176.95 175.85 2abj s SER 61 N -0.66 1.77 0.18 5.86 0.01 -0.89 -2.08 113.70 117.90 2abj s SER 61 Ca -0.03 -0.59 -0.13 0.00 1.31 0.00 0.00 55.95 56.51 2abj s SER 61 Cb -0.05 -0.07 0.10 0.00 0.21 0.00 0.00 66.02 66.21 2abj s SER 61 CO -0.00 -0.04 1.84 -1.28 0.41 0.00 0.00 173.24 174.17 2abj h SER 62 N 4.39 0.71 0.89 2.44 0.87 -1.15 -0.11 113.55 121.60 2abj h SER 62 Ca -0.41 -0.03 -0.20 0.00 -1.23 0.00 0.00 61.79 59.91 2abj h SER 62 Cb 1.19 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.94 2abj h SER 62 CO 0.41 0.53 -0.96 1.05 -0.53 0.00 0.00 176.83 177.33 2abj h GLU 63 N 0.82 0.03 -0.00 2.24 4.11 -1.97 -3.37 114.58 116.45 2abj h GLU 63 Ca 0.22 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2abj h GLU 63 Cb -0.07 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2abj h GLU 63 CO -0.05 0.96 -0.25 1.19 0.07 0.00 0.00 179.01 180.94 2abj n PHE 64 N -3.44 0.00 -4.35 2.06 3.01 -1.24 -5.12 117.46 108.38 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 0.90 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.37 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 0.99 -0.44 3.72 1.37 0.00 -0.05 -4.81 105.19 105.97 2abj n GLY 65 Ca 0.02 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 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 3.28 0.82 1.61 0.52 -1.26 -2.08 118.94 121.82 2abj s TRP 66 Ca 0.00 1.09 -0.12 0.00 0.02 0.00 0.00 56.10 57.10 2abj s TRP 66 Cb 0.00 -3.62 0.11 0.00 -1.15 0.00 0.00 33.47 28.81 2abj s TRP 66 CO 0.00 -2.06 1.18 -2.00 0.02 0.00 0.00 176.95 174.09 2abj s GLU 67 N 0.69 1.67 0.42 4.98 2.56 0.29 -4.78 118.70 124.53 2abj s GLU 67 Ca 0.61 -0.13 -0.25 0.00 0.00 0.00 0.00 54.97 55.20 2abj s GLU 67 Cb -0.36 -1.98 -0.08 0.00 2.00 0.00 0.00 34.13 33.71 2abj s GLU 67 CO 0.33 -1.72 1.26 0.15 -0.56 0.00 0.00 175.26 174.72 2abj s LYS 68 N -5.58 3.90 0.45 4.30 1.02 -1.26 -4.63 119.74 117.93 2abj s LYS 68 Ca 0.65 2.06 -0.21 0.00 0.02 0.00 0.00 55.97 58.49 2abj s LYS 68 Cb -0.09 -2.66 -0.10 0.00 -0.52 0.00 0.00 37.83 34.45 2abj s LYS 68 CO 0.49 -0.52 0.97 -1.25 -0.92 0.00 0.00 175.35 174.12 2abj s PRO 69 N -2.35 4.12 -0.07 -1.68 0.04 -1.26 -4.62 135.00 129.19 2abj s PRO 69 Ca 0.59 1.16 0.05 0.00 0.04 0.00 0.00 61.00 62.84 2abj s PRO 69 Cb -0.36 -2.16 -0.00 0.00 0.04 0.00 0.00 34.50 32.02 2abj s PRO 69 CO 0.45 -0.13 -0.22 -1.01 0.04 0.00 0.00 177.00 176.14 2abj s HIS 70 N -2.16 2.19 -0.26 0.56 3.76 0.38 -1.17 115.29 118.59 2abj s HIS 70 Ca 0.63 -0.73 -0.07 0.00 -0.15 0.00 0.00 55.06 54.73 2abj s HIS 70 Cb -0.11 -1.47 -0.02 0.00 1.11 0.00 0.00 32.58 32.10 2abj s HIS 70 CO 0.15 -0.26 0.07 0.42 -0.85 0.00 0.00 174.74 174.27 2abj s ILE 71 N 0.10 4.22 0.27 0.60 1.01 -0.30 -0.96 121.20 126.13 2abj s ILE 71 Ca -0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 2abj s ILE 71 Cb -0.14 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 2abj s ILE 71 CO 0.05 0.30 0.30 -1.59 0.00 0.00 0.00 174.94 173.99 2abj s LYS 72 N 1.59 1.54 0.56 2.79 -2.85 -0.88 0.08 119.74 122.58 2abj s LYS 72 Ca 0.06 -1.69 -0.21 0.00 -1.00 0.00 0.00 55.97 53.13 2abj s LYS 72 Cb -0.15 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 35.93 2abj s LYS 72 CO 0.03 -0.58 1.33 -2.14 0.10 0.00 0.00 175.35 174.09 2abj s PRO 73 N -3.72 3.07 0.16 1.78 0.02 -1.23 -1.25 135.00 133.83 2abj s PRO 73 Ca 0.35 2.16 -0.34 0.00 0.02 0.00 0.00 61.00 63.20 2abj s PRO 73 Cb 0.03 -2.18 -0.13 0.00 0.02 0.00 0.00 34.50 32.23 2abj s PRO 73 CO 0.17 -1.22 1.62 -0.11 -0.33 0.00 0.00 177.00 177.13 2abj n LEU 74 N -1.17 3.27 -3.69 -5.54 7.94 0.45 -4.58 117.00 113.69 2abj n LEU 74 Ca 0.11 1.07 -0.10 0.00 -1.11 0.00 0.00 56.01 55.98 2abj n LEU 74 Cb 0.46 -1.45 -0.05 0.00 0.53 0.00 0.00 43.42 42.91 2abj n LEU 74 CO 0.51 -0.19 0.15 0.00 -1.11 0.00 0.00 177.39 176.75 2abj s GLN 75 N 1.15 1.11 0.62 1.96 -2.07 -1.26 -5.00 119.66 116.17 2abj s GLN 75 Ca 0.79 -0.79 -0.19 0.00 -1.82 0.00 0.00 55.36 53.36 2abj s GLN 75 Cb -0.65 0.46 -0.02 0.00 -1.09 0.00 0.00 33.01 31.71 2abj s GLN 75 CO 0.38 -0.44 1.27 -0.80 -1.32 0.00 0.00 175.29 174.38 2abj s ASN 76 N -2.83 4.84 0.02 12.60 -0.87 -1.26 -5.00 114.94 122.43 2abj s ASN 76 Ca 0.05 2.56 -0.25 0.00 -1.57 0.00 0.00 52.86 53.65 2abj s ASN 76 Cb 0.02 -2.61 -0.05 0.00 -0.02 0.00 0.00 41.25 38.58 2abj s ASN 76 CO -0.09 -1.84 0.75 -0.76 -2.57 0.00 0.00 177.10 172.59 2abj s LEU 77 N -4.21 4.41 -0.49 0.60 1.43 -1.26 -5.03 118.68 114.13 2abj s LEU 77 Ca 0.80 1.38 -0.17 0.00 -1.03 0.00 0.00 54.13 55.11 2abj s LEU 77 Cb -0.35 -3.19 0.07 0.00 0.03 0.00 0.00 46.19 42.74 2abj s LEU 77 CO 0.38 -0.02 0.52 -0.55 0.23 0.00 0.00 176.35 176.91 2abj s SER 78 N 0.17 6.19 -0.09 2.29 0.15 -1.26 -5.05 113.70 116.09 2abj s SER 78 Ca 0.38 -1.12 0.04 0.00 0.70 0.00 0.00 55.95 55.95 2abj s SER 78 Cb -0.20 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2abj s SER 78 CO 0.22 -0.78 -0.21 -0.76 1.20 0.00 0.00 173.24 172.90 2abj s LEU 79 N 2.17 1.99 0.19 3.45 1.02 -1.26 -5.10 118.68 121.13 2abj s LEU 79 Ca 0.10 -0.50 -0.33 0.00 0.02 0.00 0.00 54.13 53.42 2abj s LEU 79 Cb -0.22 -1.28 -0.15 0.00 0.02 0.00 0.00 46.19 44.57 2abj s LEU 79 CO 0.09 0.13 1.33 1.57 0.02 0.00 0.00 176.35 179.49 2abj n HIS 80 N 3.60 1.78 0.22 0.29 -0.00 -1.26 -4.83 115.22 115.01 2abj n HIS 80 Ca -0.20 0.53 0.13 0.00 -0.00 0.00 0.00 57.72 58.18 2abj n HIS 80 Cb 0.53 -2.39 0.69 0.00 -0.00 0.00 0.00 29.99 28.82 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 4.13 0.00 -0.01 1.57 0.13 -1.98 -0.88 132.00 134.97 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 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2abj h PRO 81 CO 0.75 0.00 -0.10 0.41 -0.23 0.00 0.00 178.00 178.83 2abj n GLY 82 N -1.12 -0.34 3.66 1.56 0.00 -1.26 -4.94 105.19 102.75 2abj n GLY 82 Ca -0.01 -0.41 -0.57 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.26 1.77 0.29 1.61 7.64 -0.34 -4.19 113.62 120.15 2abj n SER 83 Ca 0.16 1.11 0.18 0.00 1.01 0.00 0.00 58.87 61.34 2abj n SER 83 Cb 0.34 -1.10 0.99 0.00 -1.01 0.00 0.00 64.21 63.43 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 5.69 0.00 0.26 6.43 4.64 -1.54 -0.37 113.55 128.66 2abj h SER 84 Ca -0.47 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.85 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 0.88 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 176.81 2abj h ALA 85 N 1.87 1.13 0.00 5.18 0.00 -1.53 0.18 119.26 126.10 2abj h ALA 85 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2abj h ALA 85 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2abj h ALA 85 CO -0.00 0.03 -1.73 1.28 0.00 0.00 0.00 179.25 178.83 2abj n LEU 86 N -3.30 0.24 -0.07 0.00 4.77 -0.15 -3.76 117.00 114.72 2abj n LEU 86 Ca -0.02 -0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 2abj n LEU 86 Cb 0.15 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 2abj n LEU 86 CO 0.24 0.01 -0.99 1.41 -1.33 0.00 0.00 177.39 176.73 2abj n HIS 87 N -2.20 0.00 -1.10 -1.77 8.25 -1.10 -4.79 115.22 112.51 2abj n HIS 87 Ca -0.02 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.50 2abj n HIS 87 Cb 0.53 -0.55 0.09 0.00 1.12 0.00 0.00 29.99 31.18 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 -3.22 0.00 -4.03 4.41 4.01 0.03 -5.01 117.16 113.36 2abj n TYR 88 Ca -0.27 -0.72 -0.31 0.00 -0.16 0.00 0.00 57.90 56.43 2abj n TYR 88 Cb 0.75 -0.11 -0.01 0.00 -0.31 0.00 0.00 39.34 39.66 2abj n TYR 88 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2abj n ALA 89 N -1.02 -1.51 -2.60 -0.72 0.00 -1.08 -4.87 120.51 108.71 2abj n ALA 89 Ca 0.11 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 2abj n ALA 89 Cb 0.60 -3.15 -0.02 0.00 0.00 0.00 0.00 19.45 16.88 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 -3.49 4.05 -0.16 0.00 1.01 -1.19 -4.45 120.40 116.16 2abj s VAL 90 Ca 0.48 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 2abj s VAL 90 Cb -0.25 -5.07 0.12 0.00 0.00 0.00 0.00 36.38 31.18 2abj s VAL 90 CO 0.88 -1.93 0.98 -1.83 0.00 0.00 0.00 175.10 173.20 2abj s GLU 91 N 4.55 0.62 0.20 2.72 -1.05 -1.26 0.02 118.70 124.49 2abj s GLU 91 Ca 0.47 0.20 -0.12 0.00 -0.15 0.00 0.00 54.97 55.37 2abj s GLU 91 Cb 0.01 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 2abj s GLU 91 CO -0.05 -0.18 0.39 -0.48 0.95 0.00 0.00 175.26 175.89 2abj s LEU 92 N -0.97 0.56 0.19 1.83 -0.00 -0.25 -1.90 118.68 118.14 2abj s LEU 92 Ca -0.02 -0.80 -0.05 0.00 -0.00 0.00 0.00 54.13 53.26 2abj s LEU 92 Cb -0.01 1.57 -0.03 0.00 -0.00 0.00 0.00 46.19 47.73 2abj s LEU 92 CO 0.01 -1.00 0.22 0.72 -0.00 0.00 0.00 176.35 176.31 2abj s PHE 93 N -3.96 0.76 0.28 3.48 -0.71 -0.87 -1.03 117.98 115.94 2abj s PHE 93 Ca 0.17 -1.07 0.03 0.00 -1.04 0.00 0.00 56.93 55.02 2abj s PHE 93 Cb 0.01 -0.27 -0.06 0.00 -1.21 0.00 0.00 43.02 41.49 2abj s PHE 93 CO 0.02 -0.71 0.04 -1.21 -1.34 0.00 0.00 175.22 172.03 2abj s GLU 94 N -4.06 1.51 -0.12 1.99 0.41 -0.08 -4.75 118.70 113.60 2abj s GLU 94 Ca 0.28 -1.81 -0.04 0.00 -0.41 0.00 0.00 54.97 52.98 2abj s GLU 94 Cb 0.05 -0.69 0.06 0.00 -1.78 0.00 0.00 34.13 31.76 2abj s GLU 94 CO 0.07 -0.17 0.23 0.20 -0.49 0.00 0.00 175.26 175.09 2abj s GLY 95 N -3.40 -0.06 0.24 -1.39 0.00 -1.26 -3.86 107.32 97.59 2abj s GLY 95 Ca 0.34 0.78 -0.07 0.00 0.00 0.00 0.00 44.72 45.78 2abj s GLY 95 CO 0.13 1.89 0.33 0.48 0.00 0.00 0.00 173.10 175.93 2abj s LEU 96 N 2.38 0.74 0.06 0.66 0.05 -0.92 -4.92 118.68 116.74 2abj s LEU 96 Ca 0.02 -1.18 0.05 0.00 0.05 0.00 0.00 54.13 53.07 2abj s LEU 96 Cb -0.12 1.15 -0.03 0.00 -2.05 0.00 0.00 46.19 45.14 2abj s LEU 96 CO -0.08 -1.03 -0.15 -0.54 -0.55 0.00 0.00 176.35 174.01 2abj s LYS 97 N -3.99 0.87 -0.07 1.48 1.02 -1.26 0.97 119.74 118.75 2abj s LYS 97 Ca 0.30 -0.91 -0.03 0.00 0.02 0.00 0.00 55.97 55.35 2abj s LYS 97 Cb 0.03 -0.89 -0.04 0.00 -0.52 0.00 0.00 37.83 36.41 2abj s LYS 97 CO 0.12 0.20 0.05 0.00 -0.92 0.00 0.00 175.35 174.79 2abj s ALA 98 N -1.15 3.46 -0.09 5.17 0.00 0.33 -3.85 121.76 125.63 2abj s ALA 98 Ca -0.01 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2abj s ALA 98 Cb -0.09 -1.60 0.02 0.00 0.00 0.00 0.00 23.12 21.45 2abj s ALA 98 CO 0.02 0.62 -0.09 -0.06 0.00 0.00 0.00 175.76 176.25 2abj s PHE 99 N -0.98 1.41 -0.44 0.00 0.40 0.08 -0.78 117.98 117.66 2abj s PHE 99 Ca 0.16 -0.61 -0.29 0.00 -0.60 0.00 0.00 56.93 55.59 2abj s PHE 99 Cb -0.12 -1.12 0.01 0.00 0.51 0.00 0.00 43.02 42.31 2abj s PHE 99 CO 0.05 -0.40 1.37 0.50 0.70 0.00 0.00 175.22 177.44 2abj s ARG 100 N 1.25 3.56 1.00 0.44 3.52 -1.26 -0.88 118.95 126.57 2abj s ARG 100 Ca -0.04 0.81 -0.12 0.00 -0.13 0.00 0.00 55.73 56.24 2abj s ARG 100 Cb -0.14 -4.02 0.19 0.00 -1.56 0.00 0.00 34.95 29.42 2abj s ARG 100 CO -0.03 -1.59 1.09 0.20 -0.81 0.00 0.00 175.30 174.17 2abj s GLY 101 N 3.76 1.57 0.55 8.12 0.00 0.61 -4.77 107.32 117.16 2abj s GLY 101 Ca 0.58 -0.37 0.25 0.00 0.00 0.00 0.00 44.72 45.18 2abj s GLY 101 CO 0.32 0.24 2.04 -0.24 0.00 0.00 0.00 173.10 175.46 2abj h VAL 102 N -1.89 0.67 -0.63 1.40 3.04 -1.12 0.12 116.25 117.84 2abj h VAL 102 Ca -0.54 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 2abj h VAL 102 Cb 1.33 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.40 2abj h VAL 102 CO 0.58 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.24 2abj n ASP 103 N -4.19 3.40 0.00 3.17 3.85 -1.26 -4.95 116.55 116.57 2abj n ASP 103 Ca 0.05 -2.02 0.00 0.00 -0.71 0.00 0.00 54.79 52.12 2abj n ASP 103 Cb 0.46 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 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 1.32 -1.52 -4.75 -1.12 5.15 0.03 -5.00 115.26 109.36 2abj n ASN 104 Ca 0.21 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.79 2abj n ASN 104 Cb 0.54 -1.38 -0.05 0.00 -0.53 0.00 0.00 39.78 38.35 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 -0.61 4.75 -0.01 1.20 1.02 -1.26 -4.65 119.74 120.18 2abj s LYS 105 Ca 0.00 1.41 -0.21 0.00 0.02 0.00 0.00 55.97 57.19 2abj s LYS 105 Cb 0.00 -3.31 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 2abj s LYS 105 CO 0.00 0.43 0.62 0.42 -0.92 0.00 0.00 175.35 175.90 2abj s ILE 106 N -0.78 4.92 0.01 2.17 1.01 -1.26 -0.28 121.20 126.99 2abj s ILE 106 Ca 0.42 1.29 0.06 0.00 0.00 0.00 0.00 60.65 62.42 2abj s ILE 106 Cb -0.25 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 2abj s ILE 106 CO 0.30 0.39 -0.18 -0.13 0.00 0.00 0.00 174.94 175.32 2abj s ARG 107 N -0.03 1.34 0.23 2.79 0.52 -0.06 -1.67 118.95 122.07 2abj s ARG 107 Ca 0.32 -0.75 -0.02 0.00 -0.52 0.00 0.00 55.73 54.76 2abj s ARG 107 Cb -0.18 -1.36 -0.05 0.00 0.52 0.00 0.00 34.95 33.88 2abj s ARG 107 CO 0.18 0.36 0.45 -0.51 0.02 0.00 0.00 175.30 175.79 2abj s LEU 108 N -0.77 4.17 -0.20 2.53 2.01 0.11 -0.74 118.68 125.78 2abj s LEU 108 Ca 0.06 0.51 0.01 0.00 0.01 0.00 0.00 54.13 54.73 2abj s LEU 108 Cb -0.08 -3.29 0.04 0.00 0.01 0.00 0.00 46.19 42.87 2abj s LEU 108 CO 0.00 -0.09 -0.14 0.12 1.01 0.00 0.00 176.35 177.25 2abj s PHE 109 N -1.94 2.74 -1.65 0.29 5.36 -1.25 -1.44 117.98 120.09 2abj s PHE 109 Ca 0.40 -1.77 -0.15 0.00 -0.96 0.00 0.00 56.93 54.45 2abj s PHE 109 Cb -0.11 -1.81 0.13 0.00 -0.34 0.00 0.00 43.02 40.89 2abj s PHE 109 CO 0.29 -0.80 0.74 1.04 -1.46 0.00 0.00 175.22 175.04 2abj n GLN 110 N 4.60 -3.34 0.27 10.12 1.13 0.12 -4.83 117.38 125.45 2abj n GLN 110 Ca -0.17 0.39 0.14 0.00 -1.94 0.00 0.00 57.00 55.43 2abj n GLN 110 Cb 0.47 -5.03 0.71 0.00 0.11 0.00 0.00 30.24 26.50 2abj n GLN 110 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2abj h PRO 111 N -1.60 0.00 0.00 -1.09 0.13 -1.87 -1.96 132.00 125.62 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 1.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 2abj h PRO 111 CO 0.75 0.10 -0.37 -0.91 -0.23 0.00 0.00 178.00 177.34 2abj h ASN 112 N 0.00 0.00 -0.05 1.44 2.35 -1.97 -2.09 115.58 115.26 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 0.45 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2abj h ASN 112 CO 0.01 0.37 -0.26 -0.07 -1.65 0.00 0.00 177.43 175.83 2abj h LEU 113 N 0.00 0.48 -0.51 1.61 3.38 -1.73 -0.76 115.31 117.77 2abj h LEU 113 Ca -0.00 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.64 2abj h LEU 113 Cb 0.81 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2abj h LEU 113 CO 0.05 0.73 -0.60 0.78 0.09 0.00 0.00 178.44 179.49 2abj h ASN 114 N 0.42 0.54 -0.56 -0.43 2.35 -1.52 -2.33 115.58 114.05 2abj h ASN 114 Ca 0.06 -0.31 -0.11 0.00 -0.55 0.00 0.00 56.30 55.40 2abj h ASN 114 Cb 0.68 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 2abj h ASN 114 CO 0.05 1.01 -0.08 0.24 -1.65 0.00 0.00 177.43 177.01 2abj h MET 115 N 0.35 1.05 -0.43 0.81 2.86 -1.15 -0.46 114.93 117.96 2abj h MET 115 Ca -0.00 -0.37 -0.04 0.00 -2.06 0.00 0.00 59.70 57.23 2abj h MET 115 Cb 1.15 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 2abj h MET 115 CO 0.11 1.07 0.13 -0.44 1.06 0.00 0.00 176.91 178.84 2abj h ASP 116 N 0.94 0.63 -0.34 1.22 3.45 -1.14 -2.06 116.42 119.12 2abj h ASP 116 Ca 0.15 -0.21 -0.15 0.00 0.43 0.00 0.00 57.03 57.26 2abj h ASP 116 Cb 0.64 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 2abj h ASP 116 CO 0.04 0.67 -0.34 -0.09 -1.57 0.00 0.00 179.24 177.96 2abj h ARG 117 N 0.55 0.88 -0.75 3.56 2.43 -1.32 -2.20 114.38 117.54 2abj h ARG 117 Ca 0.14 -0.43 -0.03 0.00 -0.81 0.00 0.00 59.98 58.85 2abj h ARG 117 Cb 0.27 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2abj h ARG 117 CO -0.00 1.08 0.36 1.98 -1.51 0.00 0.00 179.97 181.87 2abj h MET 118 N 0.73 1.09 -0.13 0.20 4.05 -0.99 -1.04 114.93 118.84 2abj h MET 118 Ca 0.07 -0.16 -0.00 0.00 -0.28 0.00 0.00 59.70 59.32 2abj h MET 118 Cb 0.91 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 2abj h MET 118 CO 0.08 0.85 0.06 -0.92 0.23 0.00 0.00 176.91 177.22 2abj h TYR 119 N 1.06 0.19 -0.66 1.39 3.20 -1.27 -0.68 116.97 120.20 2abj h TYR 119 Ca 0.26 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.19 2abj h TYR 119 Cb 0.13 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.28 2abj h TYR 119 CO 0.01 0.23 0.35 0.00 -1.64 0.00 0.00 178.16 177.11 2abj h ARG 120 N 0.09 0.61 -0.53 1.82 3.08 -1.26 -1.88 114.38 116.30 2abj h ARG 120 Ca 0.05 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2abj h ARG 120 Cb 0.11 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2abj h ARG 120 CO -0.01 0.40 0.20 0.77 -1.07 0.00 0.00 179.97 180.27 2abj h SER 121 N 0.63 0.75 -0.71 7.04 0.02 -0.97 -1.87 113.55 118.44 2abj h SER 121 Ca 0.30 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2abj h SER 121 Cb 0.24 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2abj h SER 121 CO -0.21 0.72 0.46 0.00 -1.14 0.00 0.00 176.83 176.66 2abj h ALA 122 N 1.05 0.91 -0.06 3.77 0.00 -0.89 0.49 119.26 124.53 2abj h ALA 122 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2abj h ALA 122 Cb 0.22 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2abj h ALA 122 CO -0.01 0.27 0.04 0.28 0.00 0.00 0.00 179.25 179.83 2abj h VAL 123 N 0.92 1.01 0.00 0.00 2.07 -1.16 -0.63 116.25 118.46 2abj h VAL 123 Ca 0.27 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.72 2abj h VAL 123 Cb -0.05 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2abj h VAL 123 CO -0.08 0.01 -0.21 -0.09 0.02 0.00 0.00 177.57 177.23 2abj h ARG 124 N 0.08 0.00 0.00 1.57 9.65 -1.01 -2.60 114.38 122.07 2abj h ARG 124 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2abj h ARG 124 Cb -0.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 2abj h ARG 124 CO -0.01 0.21 -0.28 0.00 2.80 0.00 0.00 179.97 182.69 2abj h ALA 125 N 1.79 0.83 -0.61 2.80 0.00 -0.52 -3.48 119.26 120.08 2abj h ALA 125 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2abj h ALA 125 Cb 0.39 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2abj h ALA 125 CO 0.03 0.00 -0.19 0.25 0.00 0.00 0.00 179.25 179.34 2abj n THR 126 N -2.40 -0.08 -2.62 0.00 -2.24 -0.37 -4.93 114.28 101.64 2abj n THR 126 Ca 0.04 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.51 2abj n THR 126 Cb 0.46 -1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 67.41 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 -2.23 3.70 0.36 3.22 1.43 -0.45 -4.44 118.68 120.27 2abj s LEU 127 Ca 0.00 1.28 -0.28 0.00 -1.03 0.00 0.00 54.13 54.10 2abj s LEU 127 Cb 0.00 -4.20 -0.11 0.00 0.03 0.00 0.00 46.19 41.91 2abj s LEU 127 CO 0.00 -0.51 1.43 -2.16 0.23 0.00 0.00 176.35 175.35 2abj s PRO 128 N -4.08 4.19 0.70 1.29 0.04 -1.26 -4.41 135.00 131.48 2abj s PRO 128 Ca 0.54 2.46 -0.13 0.00 0.04 0.00 0.00 61.00 63.90 2abj s PRO 128 Cb -0.10 -3.00 0.02 0.00 0.04 0.00 0.00 34.50 31.46 2abj s PRO 128 CO 0.34 -0.43 1.10 0.08 0.04 0.00 0.00 177.00 178.13 2abj s VAL 129 N -1.07 3.26 0.23 -0.36 1.01 -1.26 -4.94 120.40 117.27 2abj s VAL 129 Ca 0.52 0.51 -0.09 0.00 0.00 0.00 0.00 61.98 62.93 2abj s VAL 129 Cb -0.44 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 2abj s VAL 129 CO 0.59 -0.43 0.36 0.72 0.00 0.00 0.00 175.10 176.34 2abj s PHE 130 N -2.55 0.65 -0.25 5.22 -0.12 -1.26 -4.79 117.98 114.88 2abj s PHE 130 Ca 0.65 -0.96 -0.24 0.00 -0.05 0.00 0.00 56.93 56.33 2abj s PHE 130 Cb -0.19 -0.07 -0.01 0.00 -0.63 0.00 0.00 43.02 42.12 2abj s PHE 130 CO 0.47 -0.88 0.81 0.34 -0.05 0.00 0.00 175.22 175.91 2abj s ASP 131 N -3.07 6.80 0.23 1.98 -1.08 -1.26 -4.95 116.67 115.31 2abj s ASP 131 Ca 0.28 0.99 -0.07 0.00 -0.52 0.00 0.00 52.55 53.23 2abj s ASP 131 Cb 0.02 -2.43 0.20 0.00 -1.46 0.00 0.00 42.92 39.25 2abj s ASP 131 CO 0.10 -0.50 1.85 0.11 0.52 0.00 0.00 175.17 177.25 2abj h LYS 132 N 7.71 1.22 -0.29 4.34 1.57 -1.98 -1.88 116.57 127.26 2abj h LYS 132 Ca -0.23 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.33 2abj h LYS 132 Cb 1.10 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 2abj h LYS 132 CO 0.86 0.90 -0.11 0.93 -0.57 0.00 0.00 179.45 181.46 2abj h GLU 133 N 1.23 0.49 -0.36 3.15 5.08 -1.99 -1.35 114.58 120.83 2abj h GLU 133 Ca 0.31 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 2abj h GLU 133 Cb 0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2abj h GLU 133 CO -0.05 0.60 -0.19 0.93 -1.00 0.00 0.00 179.01 179.30 2abj h GLU 134 N 0.46 0.77 -0.25 2.33 4.39 -1.77 -2.35 114.58 118.15 2abj h GLU 134 Ca 0.09 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.39 2abj h GLU 134 Cb 0.47 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2abj h GLU 134 CO 0.03 0.96 -0.05 1.25 -1.16 0.00 0.00 179.01 180.04 2abj h LEU 135 N 0.56 0.48 -0.76 1.33 5.85 -1.17 -1.98 115.31 119.62 2abj h LEU 135 Ca 0.08 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.51 2abj h LEU 135 Cb 0.74 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 2abj h LEU 135 CO 0.06 0.73 0.45 0.25 -0.34 0.00 0.00 178.44 179.58 2abj h LEU 136 N 0.23 0.68 -0.75 2.25 5.85 -1.27 0.41 115.31 122.71 2abj h LEU 136 Ca 0.06 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 2abj h LEU 136 Cb 0.51 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2abj h LEU 136 CO 0.02 0.43 0.26 -0.08 -0.34 0.00 0.00 178.44 178.73 2abj h GLU 137 N 0.81 1.15 -0.88 1.25 4.57 -1.35 -0.05 114.58 120.08 2abj h GLU 137 Ca 0.34 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2abj h GLU 137 Cb 0.20 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 2abj h GLU 137 CO -0.19 0.96 0.55 0.00 -1.18 0.00 0.00 179.01 179.16 2abj h ILE 139 N 1.20 1.26 -0.68 0.00 2.04 -0.45 -1.51 117.51 119.36 2abj h ILE 139 Ca 0.32 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 2abj h ILE 139 Cb -0.08 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2abj h ILE 139 CO -0.06 0.37 0.26 1.56 0.00 0.00 0.00 178.15 180.28 2abj h GLN 140 N 0.91 1.02 -0.46 2.37 4.20 -0.76 -0.18 115.11 122.21 2abj h GLN 140 Ca 0.18 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 2abj h GLN 140 Cb 0.43 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2abj h GLN 140 CO 0.01 0.86 -0.04 1.96 -0.67 0.00 0.00 178.83 180.94 2abj h GLN 141 N 0.97 0.79 -0.01 1.46 1.08 -1.12 0.17 115.11 118.46 2abj h GLN 141 Ca 0.22 -0.23 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2abj h GLN 141 Cb 0.22 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2abj h GLN 141 CO -0.02 0.83 0.00 1.25 -0.95 0.00 0.00 178.83 179.94 2abj h LEU 142 N 0.73 0.01 -0.94 1.46 5.85 -0.97 -1.66 115.31 119.80 2abj h LEU 142 Ca 0.14 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 2abj h LEU 142 Cb 0.51 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2abj h LEU 142 CO 0.03 0.31 0.24 1.62 -0.34 0.00 0.00 178.44 180.30 2abj h VAL 143 N -0.28 1.24 -0.38 1.05 3.04 -0.94 -2.08 116.25 117.90 2abj h VAL 143 Ca 0.00 -0.79 0.03 0.00 -1.01 0.00 0.00 66.70 64.93 2abj h VAL 143 Cb 0.30 0.46 -0.03 0.00 -2.01 0.00 0.00 31.29 30.01 2abj h VAL 143 CO 0.00 0.31 0.18 0.50 -1.01 0.00 0.00 177.57 177.56 2abj h LYS 144 N 0.99 0.37 -0.47 4.17 3.64 -0.60 0.20 116.57 124.87 2abj h LYS 144 Ca 0.23 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2abj h LYS 144 Cb 0.23 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 2abj h LYS 144 CO -0.01 0.24 0.26 1.25 -2.27 0.00 0.00 179.45 178.92 2abj h LEU 145 N 0.38 0.40 -3.82 5.20 5.85 -1.10 -2.88 115.31 119.33 2abj h LEU 145 Ca 0.16 0.02 -0.48 0.00 0.84 0.00 0.00 57.88 58.41 2abj h LEU 145 Cb 0.08 -0.06 -0.28 0.00 0.37 0.00 0.00 40.66 40.76 2abj h LEU 145 CO -0.12 0.28 0.62 0.47 -0.34 0.00 0.00 178.44 179.35 2abj n ASP 146 N -4.86 4.05 0.22 1.25 8.00 -0.80 -4.69 116.55 119.72 2abj n ASP 146 Ca 0.03 -3.47 0.06 0.00 0.71 0.00 0.00 54.79 52.12 2abj n ASP 146 Cb 0.10 -0.83 0.54 0.00 -0.02 0.00 0.00 41.12 40.91 2abj n ASP 146 CO 0.00 0.00 0.00 0.06 -0.39 0.00 0.00 177.20 176.87 2abj h GLN 147 N 1.00 0.05 0.00 -1.24 3.07 -0.39 -0.96 115.11 116.64 2abj h GLN 147 Ca 0.58 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.31 2abj h GLN 147 Cb 2.51 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 30.06 2abj h GLN 147 CO 1.05 0.14 0.00 0.39 0.09 0.00 0.00 178.83 180.49 2abj n GLU 148 N -4.41 0.10 0.18 0.06 -0.58 -1.26 -1.62 120.64 113.11 2abj n GLU 148 Ca -0.02 0.41 0.08 0.00 -0.42 0.00 0.00 57.16 57.20 2abj n GLU 148 Cb 0.18 -1.72 0.11 0.00 -0.57 0.00 0.00 31.44 29.43 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 -2.27 -0.32 4.06 -1.54 -3.44 115.95 112.44 2abj h TRP 149 Ca 0.00 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.37 2abj h TRP 149 Cb 0.23 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 2abj h TRP 149 CO 0.00 0.24 1.37 0.08 -3.56 0.00 0.00 178.44 176.57 2abj s VAL 150 N -3.10 3.18 0.32 1.49 1.01 -0.64 -4.73 120.40 117.94 2abj s VAL 150 Ca 0.05 0.19 -0.28 0.00 0.00 0.00 0.00 61.98 61.94 2abj s VAL 150 Cb 0.06 -3.22 -0.13 0.00 0.00 0.00 0.00 36.38 33.10 2abj s VAL 150 CO 0.70 -0.12 1.24 -2.65 0.00 0.00 0.00 175.10 174.27 2abj n PRO 151 N 8.41 1.96 -2.07 2.72 -0.02 -1.26 -4.86 135.00 139.88 2abj n PRO 151 Ca 0.26 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 62.00 2abj n PRO 151 Cb 0.45 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 0.40 3.88 -3.64 6.00 4.01 -1.26 -4.53 117.16 122.02 2abj n TYR 152 Ca 0.06 -2.94 -0.03 0.00 -0.16 0.00 0.00 57.90 54.83 2abj n TYR 152 Cb 0.35 -2.53 -0.07 0.00 -0.31 0.00 0.00 39.34 36.78 2abj n TYR 152 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2abj s SER 153 N 3.33 -0.55 0.00 7.72 0.15 -1.26 -4.96 113.70 118.13 2abj s SER 153 Ca 0.48 0.89 0.22 0.00 0.70 0.00 0.00 55.95 58.24 2abj s SER 153 Cb 0.10 1.22 1.28 0.00 -1.71 0.00 0.00 66.02 66.91 2abj s SER 153 CO -0.03 -0.14 1.83 0.35 1.20 0.00 0.00 173.24 176.45 2abj n THR 154 N 3.73 0.00 0.32 6.45 -2.24 -1.26 -2.69 114.28 118.59 2abj n THR 154 Ca -0.19 -0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.65 2abj n THR 154 Cb 0.58 -0.32 0.10 0.00 -2.10 0.00 0.00 70.33 68.59 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 -0.80 2.48 -4.28 3.42 7.64 -1.26 -5.03 113.62 115.79 2abj n SER 155 Ca 0.16 -1.71 -0.15 0.00 1.01 0.00 0.00 58.87 58.18 2abj n SER 155 Cb 0.08 -0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.09 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 -1.10 1.52 0.32 -0.43 0.00 -1.09 -2.37 121.76 118.61 2abj s ALA 156 Ca 0.20 -1.75 -0.14 0.00 0.00 0.00 0.00 51.96 50.27 2abj s ALA 156 Cb 0.13 0.93 0.02 0.00 0.00 0.00 0.00 23.12 24.20 2abj s ALA 156 CO 0.18 -0.43 0.64 -1.54 0.00 0.00 0.00 175.76 174.61 2abj s SER 157 N -3.24 0.09 -0.32 0.00 1.04 -0.01 -4.73 113.70 106.52 2abj s SER 157 Ca 0.33 -1.03 -0.10 0.00 0.48 0.00 0.00 55.95 55.63 2abj s SER 157 Cb 0.07 0.73 -0.00 0.00 0.10 0.00 0.00 66.02 66.92 2abj s SER 157 CO 0.10 -1.41 0.17 -0.22 0.98 0.00 0.00 173.24 172.86 2abj s LEU 158 N -3.05 4.25 0.16 2.42 2.96 0.04 -0.92 118.68 124.53 2abj s LEU 158 Ca 0.19 -0.57 -0.30 0.00 -0.22 0.00 0.00 54.13 53.23 2abj s LEU 158 Cb -0.03 -2.03 -0.07 0.00 0.50 0.00 0.00 46.19 44.56 2abj s LEU 158 CO 0.11 -0.23 0.99 -0.47 -1.32 0.00 0.00 176.35 175.44 2abj s TYR 159 N 1.62 3.80 -0.16 5.38 5.04 0.03 -0.51 117.35 132.54 2abj s TYR 159 Ca 0.04 1.78 -0.01 0.00 -2.44 0.00 0.00 57.07 56.45 2abj s TYR 159 Cb -0.17 -3.09 -0.01 0.00 0.35 0.00 0.00 41.96 39.04 2abj s TYR 159 CO 0.07 0.06 -0.13 0.42 -1.34 0.00 0.00 175.55 174.63 2abj s ILE 160 N -0.35 2.90 -0.61 3.14 1.01 0.27 -1.14 121.20 126.44 2abj s ILE 160 Ca 0.46 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.47 2abj s ILE 160 Cb -0.25 -2.24 0.16 0.00 0.01 0.00 0.00 42.46 40.13 2abj s ILE 160 CO 0.32 0.50 0.40 -0.60 0.00 0.00 0.00 174.94 175.55 2abj s ARG 161 N 0.83 2.10 0.23 2.79 6.06 0.16 -2.16 118.95 128.97 2abj s ARG 161 Ca -0.04 -2.94 -0.30 0.00 -2.50 0.00 0.00 55.73 49.96 2abj s ARG 161 Cb -0.15 -3.14 -0.09 0.00 0.06 0.00 0.00 34.95 31.63 2abj s ARG 161 CO 0.00 -1.24 1.31 -2.14 -2.50 0.00 0.00 175.30 170.73 2abj s PRO 162 N -0.86 4.39 0.01 5.12 0.02 -1.25 -1.74 135.00 140.69 2abj s PRO 162 Ca 0.23 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.34 2abj s PRO 162 Cb -0.11 -3.17 -0.01 0.00 0.02 0.00 0.00 34.50 31.23 2abj s PRO 162 CO -0.11 -0.23 -0.03 0.00 -0.33 0.00 0.00 177.00 176.31 2abj s ALA 163 N -0.18 0.18 -0.13 -1.55 0.00 0.17 -0.91 121.76 119.34 2abj s ALA 163 Ca 0.55 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 52.08 2abj s ALA 163 Cb -0.37 0.06 0.06 0.00 0.00 0.00 0.00 23.12 22.87 2abj s ALA 163 CO 0.41 -0.06 0.13 0.12 0.00 0.00 0.00 175.76 176.36 2abj s PHE 164 N -0.85 -0.03 0.02 0.00 2.19 -0.19 -0.17 117.98 118.95 2abj s PHE 164 Ca -0.08 0.14 0.05 0.00 0.33 0.00 0.00 56.93 57.37 2abj s PHE 164 Cb -0.06 -0.47 -0.02 0.00 -1.31 0.00 0.00 43.02 41.16 2abj s PHE 164 CO -0.00 -0.41 -0.16 0.96 1.83 0.00 0.00 175.22 177.44 2abj s ILE 165 N 2.22 1.26 0.11 3.12 -4.36 0.19 -1.09 121.20 122.67 2abj s ILE 165 Ca 0.04 -0.91 -0.30 0.00 -0.26 0.00 0.00 60.65 59.22 2abj s ILE 165 Cb -0.14 -1.10 -0.07 0.00 1.25 0.00 0.00 42.46 42.41 2abj s ILE 165 CO -0.08 0.17 1.16 -0.83 0.24 0.00 0.00 174.94 175.60 2abj s GLY 166 N -0.86 2.60 -0.03 6.27 0.00 0.10 -1.04 107.32 114.36 2abj s GLY 166 Ca 0.04 0.84 0.05 0.00 0.00 0.00 0.00 44.72 45.65 2abj s GLY 166 CO 0.01 1.88 0.99 2.41 0.00 0.00 0.00 173.10 178.38 2abj n THR 167 N 3.22 1.07 -1.61 0.90 -1.04 0.40 -1.83 114.28 115.41 2abj n THR 167 Ca 0.06 -1.17 -0.51 0.00 -2.04 0.00 0.00 64.05 60.39 2abj n THR 167 Cb 0.46 0.37 -0.06 0.00 -1.82 0.00 0.00 70.33 69.28 2abj n THR 167 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2abj n GLU 168 N -0.66 1.55 0.00 -2.82 -0.58 -1.16 -4.62 120.64 112.34 2abj n GLU 168 Ca 0.04 0.52 0.06 0.00 -0.42 0.00 0.00 57.16 57.36 2abj n GLU 168 Cb 0.39 -2.48 0.31 0.00 -0.57 0.00 0.00 31.44 29.08 2abj n GLU 168 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2abj n PRO 169 N 6.97 0.15 -4.02 3.49 -0.04 -1.26 -2.51 135.00 137.79 2abj n PRO 169 Ca 0.30 0.18 -0.29 0.00 -0.04 0.00 0.00 63.50 63.66 2abj n PRO 169 Cb 0.24 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.15 2abj n PRO 169 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2abj s SER 170 N -2.63 5.80 0.00 3.54 1.04 -1.26 -4.38 113.70 115.81 2abj s SER 170 Ca 0.11 0.03 0.27 0.00 0.48 0.00 0.00 55.95 56.84 2abj s SER 170 Cb 0.08 -1.62 0.93 0.00 0.10 0.00 0.00 66.02 65.51 2abj s SER 170 CO 0.19 0.12 1.68 0.18 0.98 0.00 0.00 173.24 176.39 2abj n LEU 171 N 0.03 0.73 -4.75 2.42 4.77 -1.26 -4.72 117.00 114.22 2abj n LEU 171 Ca -0.08 -0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.38 2abj n LEU 171 Cb 0.53 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 2abj n LEU 171 CO 0.46 0.14 1.21 -0.83 -1.33 0.00 0.00 177.39 177.04 2abj s GLY 172 N -2.55 2.26 -0.91 -0.72 0.00 -1.26 -4.92 107.32 99.22 2abj s GLY 172 Ca 0.25 1.54 -0.24 0.00 0.00 0.00 0.00 44.72 46.27 2abj s GLY 172 CO 0.52 2.48 1.37 0.14 0.00 0.00 0.00 173.10 177.61 2abj s VAL 173 N -0.17 3.86 0.22 1.40 1.01 -1.26 -4.93 120.40 120.54 2abj s VAL 173 Ca 0.61 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 62.10 2abj s VAL 173 Cb -0.47 -5.00 0.02 0.00 0.00 0.00 0.00 36.38 30.93 2abj s VAL 173 CO 0.50 -1.89 0.55 -1.59 0.00 0.00 0.00 175.10 172.66 2abj s LYS 174 N 5.21 1.50 -0.07 2.72 -2.85 -1.26 -5.13 119.74 119.86 2abj s LYS 174 Ca 0.41 -1.00 -0.39 0.00 -1.00 0.00 0.00 55.97 54.00 2abj s LYS 174 Cb -0.03 0.52 -0.17 0.00 -2.06 0.00 0.00 37.83 36.09 2abj s LYS 174 CO -0.00 -0.64 1.47 1.17 0.10 0.00 0.00 175.35 177.44 2abj n LYS 175 N -0.37 1.01 -1.94 1.78 4.81 -1.26 -4.90 118.16 117.28 2abj n LYS 175 Ca -0.07 0.37 -0.41 0.00 -0.87 0.00 0.00 58.31 57.33 2abj n LYS 175 Cb 0.62 -2.01 -0.02 0.00 0.02 0.00 0.00 35.03 33.64 2abj n LYS 175 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2abj s PRO 176 N 1.58 4.22 0.00 1.64 0.04 -1.26 -4.91 135.00 136.31 2abj s PRO 176 Ca 0.91 2.39 0.23 0.00 0.04 0.00 0.00 61.00 64.57 2abj s PRO 176 Cb -1.04 -3.07 0.47 0.00 0.04 0.00 0.00 34.50 30.90 2abj s PRO 176 CO 0.55 -0.46 1.43 0.25 0.04 0.00 0.00 177.00 178.82 2abj n THR 177 N 1.89 0.60 -3.73 1.26 -2.24 -1.26 -4.88 114.28 105.91 2abj n THR 177 Ca 0.06 -0.80 -0.12 0.00 -2.27 0.00 0.00 64.05 60.92 2abj n THR 177 Cb 0.40 0.90 -0.12 0.00 -2.10 0.00 0.00 70.33 69.41 2abj n THR 177 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2abj s LYS 178 N -1.40 0.27 0.04 -0.78 2.36 -1.26 -0.56 119.74 118.41 2abj s LYS 178 Ca 0.41 0.54 -0.07 0.00 -2.55 0.00 0.00 55.97 54.30 2abj s LYS 178 Cb 0.23 -0.03 -0.00 0.00 -1.05 0.00 0.00 37.83 36.98 2abj s LYS 178 CO 0.32 -0.13 0.14 0.00 1.55 0.00 0.00 175.35 177.23 2abj s ALA 179 N 1.01 -0.19 -0.08 3.13 0.00 -0.88 -0.45 121.76 124.29 2abj s ALA 179 Ca -0.07 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2abj s ALA 179 Cb -0.08 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.34 2abj s ALA 179 CO -0.07 -0.35 -0.13 -1.17 0.00 0.00 0.00 175.76 174.03 2abj s LEU 180 N -2.19 1.63 -0.18 0.00 0.20 -0.21 -1.44 118.68 116.50 2abj s LEU 180 Ca -0.04 -0.35 -0.05 0.00 0.69 0.00 0.00 54.13 54.38 2abj s LEU 180 Cb -0.00 -0.93 -0.03 0.00 -0.43 0.00 0.00 46.19 44.79 2abj s LEU 180 CO -0.05 0.02 0.01 -0.22 -0.29 0.00 0.00 176.35 175.81 2abj s LEU 181 N 0.87 3.43 0.08 -0.68 0.20 -0.16 -0.63 118.68 121.78 2abj s LEU 181 Ca -0.10 -0.09 0.01 0.00 0.69 0.00 0.00 54.13 54.64 2abj s LEU 181 Cb -0.15 -1.85 -0.04 0.00 -0.43 0.00 0.00 46.19 43.71 2abj s LEU 181 CO 0.01 0.13 -0.06 0.72 -0.29 0.00 0.00 176.35 176.86 2abj s PHE 182 N 0.61 0.77 -0.08 5.38 -0.71 0.76 -0.30 117.98 124.41 2abj s PHE 182 Ca -0.00 -0.85 0.02 0.00 -1.04 0.00 0.00 56.93 55.06 2abj s PHE 182 Cb -0.14 -0.47 0.01 0.00 -1.21 0.00 0.00 43.02 41.22 2abj s PHE 182 CO 0.02 -0.18 -0.13 0.08 -1.34 0.00 0.00 175.22 173.68 2abj s VAL 183 N -3.21 1.21 0.09 -2.49 1.01 -0.25 0.45 120.40 117.22 2abj s VAL 183 Ca 0.06 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.60 2abj s VAL 183 Cb 0.03 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2abj s VAL 183 CO -0.05 0.38 -0.05 -0.76 0.00 0.00 0.00 175.10 174.62 2abj s LEU 184 N 0.81 3.26 -0.05 3.92 1.02 -0.71 -2.04 118.68 124.89 2abj s LEU 184 Ca -0.12 -0.27 0.06 0.00 0.02 0.00 0.00 54.13 53.83 2abj s LEU 184 Cb -0.15 -2.01 -0.01 0.00 0.02 0.00 0.00 46.19 44.03 2abj s LEU 184 CO 0.02 0.18 -0.24 -0.76 0.02 0.00 0.00 176.35 175.57 2abj s LEU 185 N -2.21 2.05 -0.12 1.79 1.43 -1.26 -0.66 118.68 119.69 2abj s LEU 185 Ca 0.23 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 2abj s LEU 185 Cb -0.11 -1.30 0.05 0.00 0.03 0.00 0.00 46.19 44.85 2abj s LEU 185 CO 0.16 0.24 0.11 -0.55 0.23 0.00 0.00 176.35 176.53 2abj s SER 186 N -0.19 1.67 0.22 2.29 0.15 -0.29 -2.23 113.70 115.32 2abj s SER 186 Ca -0.02 -0.24 -0.31 0.00 0.70 0.00 0.00 55.95 56.08 2abj s SER 186 Cb -0.13 -0.07 -0.11 0.00 -1.71 0.00 0.00 66.02 64.00 2abj s SER 186 CO 0.03 -0.30 1.62 -2.84 1.20 0.00 0.00 173.24 172.94 2abj s PRO 187 N 2.19 4.16 -0.00 5.44 0.02 -1.24 -0.79 135.00 144.78 2abj s PRO 187 Ca 0.04 2.50 0.01 0.00 0.02 0.00 0.00 61.00 63.56 2abj s PRO 187 Cb -0.14 -3.09 -0.00 0.00 0.02 0.00 0.00 34.50 31.29 2abj s PRO 187 CO -0.07 -0.65 -0.02 0.08 -0.33 0.00 0.00 177.00 176.01 2abj s VAL 188 N 0.74 0.15 0.00 3.83 1.01 -0.10 -4.71 120.40 121.32 2abj s VAL 188 Ca 0.69 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2abj s VAL 188 Cb -0.47 -0.14 0.00 0.00 0.00 0.00 0.00 36.38 35.77 2abj s VAL 188 CO 0.37 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2abj n GLY 189 N 3.00 2.91 0.00 4.51 0.00 -1.26 -0.83 105.19 113.51 2abj n GLY 189 Ca -0.13 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.76 2abj n GLY 189 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2abj n PRO 190 N -0.54 3.06 -3.77 1.61 -0.04 -1.00 -4.85 135.00 129.47 2abj n PRO 190 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 2abj n PRO 190 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 2abj n PRO 190 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2abj s PHE 197 N 0.30 3.55 -0.50 0.54 0.08 -1.26 -4.99 117.98 115.70 2abj s PHE 197 Ca 0.00 0.53 -0.05 0.00 0.12 0.00 0.00 56.93 57.53 2abj s PHE 197 Cb 0.00 -2.07 0.13 0.00 -0.57 0.00 0.00 43.02 40.51 2abj s PHE 197 CO 0.00 0.57 0.32 -0.80 -0.10 0.00 0.00 175.22 175.21 2abj s ASN 198 N -0.54 5.41 0.71 1.36 -0.87 -1.26 -5.10 114.94 114.66 2abj s ASN 198 Ca 0.14 -2.26 -0.15 0.00 -1.57 0.00 0.00 52.86 49.02 2abj s ASN 198 Cb -0.12 -1.89 0.03 0.00 -0.02 0.00 0.00 41.25 39.24 2abj s ASN 198 CO 0.03 -0.53 1.20 -2.16 -2.57 0.00 0.00 177.10 173.07 2abj s PRO 199 N 0.82 2.26 0.11 -0.60 0.04 -1.26 -4.77 135.00 131.59 2abj s PRO 199 Ca 0.10 1.75 0.07 0.00 0.04 0.00 0.00 61.00 62.96 2abj s PRO 199 Cb -0.22 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2abj s PRO 199 CO -0.03 -1.74 -0.10 0.14 0.04 0.00 0.00 177.00 175.31 2abj s VAL 200 N -1.96 3.38 -0.03 -0.36 -7.23 -0.38 -4.85 120.40 108.97 2abj s VAL 200 Ca 0.74 -1.27 -0.13 0.00 -1.81 0.00 0.00 61.98 59.51 2abj s VAL 200 Cb -0.29 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.01 2abj s VAL 200 CO 0.44 0.11 0.36 -0.44 -0.31 0.00 0.00 175.10 175.25 2abj s SER 201 N -2.23 6.72 -0.09 4.85 0.01 -1.26 -1.62 113.70 120.08 2abj s SER 201 Ca 0.22 0.86 0.01 0.00 1.31 0.00 0.00 55.95 58.34 2abj s SER 201 Cb -0.11 -2.22 -0.02 0.00 0.21 0.00 0.00 66.02 63.88 2abj s SER 201 CO 0.14 0.32 -0.10 -0.76 0.41 0.00 0.00 173.24 173.25 2abj s LEU 202 N -0.97 2.94 -0.24 2.44 1.43 -0.01 -0.98 118.68 123.30 2abj s LEU 202 Ca 0.22 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.05 2abj s LEU 202 Cb -0.16 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 2abj s LEU 202 CO 0.11 0.27 0.15 0.86 0.23 0.00 0.00 176.35 177.98 2abj s TRP 203 N -0.28 3.29 -0.37 0.29 -0.00 -0.56 -0.19 118.94 121.12 2abj s TRP 203 Ca 0.03 0.17 -0.00 0.00 -0.00 0.00 0.00 56.10 56.30 2abj s TRP 203 Cb -0.13 -2.27 0.10 0.00 -0.00 0.00 0.00 33.47 31.17 2abj s TRP 203 CO 0.03 0.02 0.11 0.00 -0.00 0.00 0.00 176.95 177.11 2abj s ALA 204 N 1.13 3.00 -0.26 5.86 0.00 0.11 -1.32 121.76 130.28 2abj s ALA 204 Ca 0.07 -2.43 0.03 0.00 0.00 0.00 0.00 51.96 49.63 2abj s ALA 204 Cb -0.14 -2.17 0.06 0.00 0.00 0.00 0.00 23.12 20.87 2abj s ALA 204 CO 0.05 -1.68 -0.11 1.21 0.00 0.00 0.00 175.76 175.23 2abj s ASN 205 N 1.40 4.46 0.00 0.00 3.84 -1.26 -4.43 114.94 118.95 2abj s ASN 205 Ca 0.07 -1.39 0.09 0.00 0.21 0.00 0.00 52.86 51.84 2abj s ASN 205 Cb -0.21 -1.56 0.43 0.00 -0.55 0.00 0.00 41.25 39.36 2abj s ASN 205 CO -0.05 -0.19 1.23 -0.81 -2.79 0.00 0.00 177.10 174.48 2abj n PRO 206 N 4.44 0.07 0.03 0.43 -0.04 -1.26 -2.63 135.00 136.04 2abj n PRO 206 Ca -0.14 0.27 0.14 0.00 -0.04 0.00 0.00 63.50 63.72 2abj n PRO 206 Cb 0.42 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 32.93 2abj n PRO 206 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2abj n LYS 207 N -1.39 0.07 -4.30 0.54 5.02 -1.26 -4.64 118.16 112.20 2abj n LYS 207 Ca 0.03 0.05 -0.34 0.00 -2.02 0.00 0.00 58.31 56.04 2abj n LYS 207 Cb 0.09 -1.58 -0.11 0.00 -0.02 0.00 0.00 35.03 33.41 2abj n LYS 207 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2abj s TYR 208 N -3.03 3.10 -0.14 2.13 2.02 -1.08 -5.10 117.35 115.25 2abj s TYR 208 Ca 0.13 -0.14 0.02 0.00 -0.37 0.00 0.00 57.07 56.70 2abj s TYR 208 Cb 0.17 -1.96 0.02 0.00 -0.40 0.00 0.00 41.96 39.78 2abj s TYR 208 CO 0.56 0.08 -0.18 0.08 -1.57 0.00 0.00 175.55 174.52 2abj s VAL 209 N 0.20 1.76 0.07 0.71 1.01 -1.26 -4.51 120.40 118.37 2abj s VAL 209 Ca -0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 2abj s VAL 209 Cb -0.13 -1.59 -0.13 0.00 0.00 0.00 0.00 36.38 34.53 2abj s VAL 209 CO 0.02 0.49 1.34 -0.09 0.00 0.00 0.00 175.10 176.87 2abj h ARG 210 N 7.60 0.59 -2.89 2.72 2.43 -1.96 -3.47 114.38 119.41 2abj h ARG 210 Ca -0.35 -0.36 -0.10 0.00 -0.81 0.00 0.00 59.98 58.36 2abj h ARG 210 Cb 1.17 0.04 -0.19 0.00 -0.42 0.00 0.00 29.97 30.56 2abj h ARG 210 CO 0.54 0.97 -0.17 0.00 -1.51 0.00 0.00 179.97 179.80 2abj s ALA 211 N -4.12 -0.97 0.16 2.80 0.00 -1.26 -4.94 121.76 113.43 2abj s ALA 211 Ca -0.13 0.46 0.06 0.00 0.00 0.00 0.00 51.96 52.35 2abj s ALA 211 Cb 0.07 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 2abj s ALA 211 CO 0.82 -0.32 -0.12 -1.58 0.00 0.00 0.00 175.76 174.55 2abj s TRP 212 N -1.60 1.42 0.05 0.00 0.52 -1.26 -4.94 118.94 113.13 2abj s TRP 212 Ca -0.11 -0.66 -0.31 0.00 0.02 0.00 0.00 56.10 55.05 2abj s TRP 212 Cb -0.03 -0.71 -0.06 0.00 -1.15 0.00 0.00 33.47 31.52 2abj s TRP 212 CO 0.03 0.18 1.30 0.15 0.02 0.00 0.00 176.95 178.63 2abj s LYS 213 N -3.47 4.36 0.00 4.98 1.02 -1.26 -1.35 119.74 124.01 2abj s LYS 213 Ca 0.17 1.89 0.00 0.00 0.02 0.00 0.00 55.97 58.05 2abj s LYS 213 Cb -0.00 -3.39 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 2abj s LYS 213 CO 0.03 -0.40 0.00 0.41 -0.92 0.00 0.00 175.35 174.47 2abj n GLY 214 N 3.41 0.86 0.00 -3.33 0.00 -1.26 -5.07 105.19 99.79 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 -2.29 4.29 0.19 -0.02 0.00 -0.46 -5.07 105.19 101.84 2abj n GLY 215 Ca 0.00 -1.98 0.08 0.00 0.00 0.00 0.00 46.02 44.12 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 0.32 2.61 -2.24 -1.26 -4.78 114.28 110.52 2abj n THR 216 Ca 0.00 -1.96 0.15 0.00 -2.27 0.00 0.00 64.05 59.97 2abj n THR 216 Cb 0.00 -0.11 0.67 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.07 0.00 -1.61 3.38 0.00 -1.84 -1.38 103.07 101.69 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 -2.69 2.46 -4.49 0.19 5.75 -1.21 -3.26 116.55 113.30 2abj n ASP 218 Ca 0.01 -1.94 -0.25 0.00 -0.01 0.00 0.00 54.79 52.59 2abj n ASP 218 Cb 0.22 -0.27 -0.10 0.00 -1.03 0.00 0.00 41.12 39.95 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 -0.19 2.56 -2.87 0.00 4.81 -1.26 -4.95 118.16 116.25 2abj n LYS 220 Ca -0.09 -2.93 -0.40 0.00 -0.87 0.00 0.00 58.31 54.02 2abj n LYS 220 Cb 0.58 -2.19 -0.06 0.00 0.02 0.00 0.00 35.03 33.38 2abj n LYS 220 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2abj s MET 221 N -2.99 4.66 0.44 1.64 -1.94 -1.26 -2.05 119.30 117.80 2abj s MET 221 Ca 0.55 1.29 0.16 0.00 -1.71 0.00 0.00 55.69 55.97 2abj s MET 221 Cb 0.41 -3.30 1.08 0.00 2.01 0.00 0.00 34.83 35.03 2abj s MET 221 CO -0.29 0.44 1.97 0.78 -0.01 0.00 0.00 175.02 177.91 2abj h GLY 222 N 4.72 0.53 1.24 -0.03 0.00 -1.66 -2.24 103.07 105.64 2abj h GLY 222 Ca -0.45 -0.15 0.07 0.00 0.00 0.00 0.00 47.33 46.80 2abj h GLY 222 CO 0.68 0.08 0.31 -1.33 0.00 0.00 0.00 176.54 176.28 2abj h GLY 223 N 0.36 0.00 2.00 4.60 0.00 -1.81 -1.51 103.07 106.70 2abj h GLY 223 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2abj h GLY 223 CO -0.08 0.00 0.00 3.43 0.00 0.00 0.00 176.54 179.89 2abj h ASN 224 N 0.00 0.00 0.00 0.19 -0.26 -1.76 -3.35 115.58 110.40 2abj h ASN 224 Ca 0.12 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.65 2abj h ASN 224 Cb 0.74 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.96 2abj h ASN 224 CO -0.00 0.00 -1.76 -1.22 -1.06 0.00 0.00 177.43 173.39 2abj n TYR 225 N -2.49 0.00 -0.19 1.19 4.02 -0.57 -4.49 117.16 114.62 2abj n TYR 225 Ca 0.02 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.90 2abj n TYR 225 Cb 0.27 -0.55 0.22 0.00 -0.02 0.00 0.00 39.34 39.27 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 2.14 1.01 1.05 2.72 0.00 -1.69 -1.04 103.07 107.25 2abj h GLY 226 Ca -0.30 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.58 2abj h GLY 226 CO 0.01 0.43 0.00 -1.14 0.00 0.00 0.00 176.54 175.85 2abj n SER 227 N -4.36 0.00 -0.08 0.19 3.41 -1.26 -3.28 113.62 108.23 2abj n SER 227 Ca 0.07 -0.48 -0.10 0.00 -0.26 0.00 0.00 58.87 58.10 2abj n SER 227 Cb 0.11 -0.02 -0.15 0.00 -0.26 0.00 0.00 64.21 63.88 2abj n SER 227 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2abj n SER 228 N -1.02 0.35 -0.30 4.04 7.64 -0.40 -4.61 113.62 119.32 2abj n SER 228 Ca 0.12 0.11 0.03 0.00 1.01 0.00 0.00 58.87 60.14 2abj n SER 228 Cb 0.06 0.63 0.22 0.00 -1.01 0.00 0.00 64.21 64.12 2abj n SER 228 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2abj h LEU 229 N 0.00 0.93 -0.18 -3.43 4.07 -1.63 -1.95 115.31 113.12 2abj h LEU 229 Ca -0.48 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.47 2abj h LEU 229 Cb 2.17 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 43.70 2abj h LEU 229 CO 0.04 0.62 0.10 0.15 -1.08 0.00 0.00 178.44 178.27 2abj h PHE 230 N 1.07 0.25 -0.71 1.13 3.04 -1.82 -1.17 116.94 118.74 2abj h PHE 230 Ca 0.37 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.32 2abj h PHE 230 Cb 0.11 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.51 2abj h PHE 230 CO -0.00 0.23 0.45 0.00 -2.02 0.00 0.00 178.31 176.98 2abj h ALA 231 N 0.99 0.90 -0.69 2.41 0.00 -1.69 -1.56 119.26 119.62 2abj h ALA 231 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2abj h ALA 231 Cb 0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2abj h ALA 231 CO -0.01 0.34 0.41 0.37 0.00 0.00 0.00 179.25 180.36 2abj h GLN 232 N 0.96 0.93 -0.65 0.00 5.75 -1.20 -0.64 115.11 120.26 2abj h GLN 232 Ca 0.26 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.66 2abj h GLN 232 Cb -0.08 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.24 2abj h GLN 232 CO -0.05 0.66 0.35 0.00 -2.65 0.00 0.00 178.83 177.14 2abj h GLU 234 N 0.89 0.90 0.26 0.00 4.81 -1.12 -1.36 114.58 118.95 2abj h GLU 234 Ca 0.23 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2abj h GLU 234 Cb 0.06 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 2abj h GLU 234 CO -0.03 0.75 -0.45 0.22 -0.73 0.00 0.00 179.01 178.77 2abj h ASP 235 N 0.88 -1.29 0.04 1.04 1.82 -0.60 -2.82 116.42 115.49 2abj h ASP 235 Ca 0.20 0.13 -0.07 0.00 -0.39 0.00 0.00 57.03 56.90 2abj h ASP 235 Cb 0.20 0.46 -0.01 0.00 0.68 0.00 0.00 39.33 40.66 2abj h ASP 235 CO -0.01 -0.55 -0.21 1.62 -1.61 0.00 0.00 179.24 178.47 2abj h VAL 236 N -0.78 1.23 -0.38 2.25 3.04 -0.99 -1.47 116.25 119.15 2abj h VAL 236 Ca -0.01 -1.08 0.11 0.00 -1.01 0.00 0.00 66.70 64.71 2abj h VAL 236 Cb 0.75 1.33 -0.02 0.00 -2.01 0.00 0.00 31.29 31.35 2abj h VAL 236 CO -0.17 0.33 0.27 0.44 -1.01 0.00 0.00 177.57 177.43 2abj h ASP 237 N 0.29 0.02 -0.50 3.17 3.45 -1.16 -1.87 116.42 119.83 2abj h ASP 237 Ca 0.05 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.47 2abj h ASP 237 Cb 0.54 -0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.29 2abj h ASP 237 CO 0.04 0.01 0.04 0.59 -1.57 0.00 0.00 179.24 178.35 2abj n ASN 238 N -4.43 4.98 -0.02 6.45 3.02 -0.65 -4.94 115.26 119.67 2abj n ASN 238 Ca 0.06 -3.03 -0.00 0.00 -0.03 0.00 0.00 54.58 51.58 2abj n ASN 238 Cb 0.44 -0.65 -0.00 0.00 -0.61 0.00 0.00 39.78 38.96 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 0.11 0.44 3.96 7.41 0.00 -0.70 -5.03 105.19 111.38 2abj n GLY 239 Ca 0.28 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.41 1.05 -3.94 0.00 3.00 -0.15 -3.19 117.38 112.75 2abj n GLN 241 Ca -0.08 -0.07 -0.09 0.00 -0.01 0.00 0.00 57.00 56.74 2abj n GLN 241 Cb 0.57 -1.38 -0.07 0.00 0.00 0.00 0.00 30.24 29.35 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 -2.72 1.00 -0.07 -1.09 -1.52 -1.11 -4.95 119.66 109.19 2abj s GLN 242 Ca -0.07 -1.11 -0.14 0.00 -1.95 0.00 0.00 55.36 52.09 2abj s GLN 242 Cb 0.07 0.35 -0.05 0.00 -0.22 0.00 0.00 33.01 33.16 2abj s GLN 242 CO 0.64 -0.34 0.35 0.08 -0.25 0.00 0.00 175.29 175.77 2abj s VAL 243 N -3.93 5.18 -0.39 1.09 1.01 -1.26 -1.50 120.40 120.60 2abj s VAL 243 Ca 0.13 0.70 -0.18 0.00 0.00 0.00 0.00 61.98 62.62 2abj s VAL 243 Cb 0.04 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.77 2abj s VAL 243 CO -0.04 0.50 0.50 -0.22 0.00 0.00 0.00 175.10 175.84 2abj s LEU 244 N -0.45 4.53 -0.37 3.92 2.96 -0.43 -0.28 118.68 128.55 2abj s LEU 244 Ca 0.21 -0.30 -0.28 0.00 -0.22 0.00 0.00 54.13 53.54 2abj s LEU 244 Cb -0.15 -2.53 0.02 0.00 0.50 0.00 0.00 46.19 44.03 2abj s LEU 244 CO 0.09 -0.55 1.06 0.26 -1.32 0.00 0.00 176.35 175.89 2abj s TRP 245 N 2.36 3.04 -0.03 5.38 0.52 -0.18 -4.39 118.94 125.64 2abj s TRP 245 Ca 0.17 0.97 -0.03 0.00 0.02 0.00 0.00 56.10 57.22 2abj s TRP 245 Cb -0.16 -3.88 -0.04 0.00 -1.15 0.00 0.00 33.47 28.25 2abj s TRP 245 CO 0.14 -0.91 0.15 -0.51 0.02 0.00 0.00 176.95 175.84 2abj s LEU 246 N 3.82 4.24 -0.01 2.99 1.43 -1.26 -1.35 118.68 128.54 2abj s LEU 246 Ca 0.44 0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.88 2abj s LEU 246 Cb -0.11 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2abj s LEU 246 CO 0.20 0.29 -0.06 -0.47 0.23 0.00 0.00 176.35 176.55 2abj s TYR 247 N -1.23 0.57 0.00 0.29 5.04 0.29 -4.69 117.35 117.61 2abj s TYR 247 Ca 0.24 -0.11 0.00 0.00 -2.44 0.00 0.00 57.07 54.75 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 0.15 -0.04 0.00 0.41 -1.34 0.00 0.00 175.55 174.73 2abj n GLY 248 N 3.13 -1.39 0.23 8.97 0.00 -1.26 -0.48 105.19 114.38 2abj n GLY 248 Ca -0.15 -1.58 0.06 0.00 0.00 0.00 0.00 46.02 44.35 2abj n GLY 248 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2abj h ARG 249 N 0.00 0.01 -0.01 1.61 0.11 -2.01 -2.27 114.38 111.82 2abj h ARG 249 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2abj h ARG 249 Cb 0.00 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2abj h ARG 249 CO 0.00 0.16 -0.00 -0.40 0.10 0.00 0.00 179.97 179.83 2abj n ASP 250 N -4.35 0.75 -3.44 0.08 3.85 -1.26 -4.96 116.55 107.21 2abj n ASP 250 Ca -0.02 -1.23 -0.20 0.00 -0.71 0.00 0.00 54.79 52.63 2abj n ASP 250 Cb 0.22 -0.00 0.06 0.00 -1.35 0.00 0.00 41.12 40.05 2abj n ASP 250 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 2abj n HIS 251 N -0.43 -2.22 -2.46 2.11 8.25 -0.85 -4.32 115.22 115.30 2abj n HIS 251 Ca 0.21 0.78 -0.38 0.00 -0.26 0.00 0.00 57.72 58.07 2abj n HIS 251 Cb 0.23 -4.18 -0.04 0.00 1.12 0.00 0.00 29.99 27.13 2abj n HIS 251 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2abj s GLN 252 N -5.13 4.32 -0.19 -0.41 -2.07 0.37 -2.02 119.66 114.52 2abj s GLN 252 Ca 0.32 1.70 -0.23 0.00 -1.82 0.00 0.00 55.36 55.32 2abj s GLN 252 Cb -0.06 -2.82 -0.02 0.00 -1.09 0.00 0.00 33.01 29.02 2abj s GLN 252 CO 0.78 -0.05 0.75 0.42 -1.32 0.00 0.00 175.29 175.86 2abj s ILE 253 N -1.42 4.93 -0.01 3.63 1.01 0.14 -0.55 121.20 128.94 2abj s ILE 253 Ca 0.53 1.44 -0.03 0.00 0.00 0.00 0.00 60.65 62.58 2abj s ILE 253 Cb -0.28 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 2abj s ILE 253 CO 0.35 0.05 -0.07 0.35 0.00 0.00 0.00 174.94 175.63 2abj n THR 254 N 4.77 0.62 -4.08 2.92 -2.24 -0.46 -4.62 114.28 111.19 2abj n THR 254 Ca 0.02 0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.94 2abj n THR 254 Cb 0.49 -1.53 -0.11 0.00 -2.10 0.00 0.00 70.33 67.09 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 -1.63 0.58 -0.42 -0.78 2.02 -1.25 -4.02 118.70 113.20 2abj s GLU 255 Ca -0.06 -0.94 -0.05 0.00 0.02 0.00 0.00 54.97 53.94 2abj s GLU 255 Cb 0.01 -0.13 0.10 0.00 0.10 0.00 0.00 34.13 34.21 2abj s GLU 255 CO 0.08 -0.01 0.23 0.14 0.02 0.00 0.00 175.26 175.73 2abj s VAL 256 N -2.33 3.66 0.00 2.63 -7.23 -0.26 -1.01 120.40 115.87 2abj s VAL 256 Ca -0.03 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 2abj s VAL 256 Cb -0.04 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.50 2abj s VAL 256 CO -0.03 -0.63 0.00 0.61 -0.31 0.00 0.00 175.10 174.74 2abj n GLY 257 N 4.73 4.09 2.17 2.32 0.00 0.61 -0.93 105.19 118.18 2abj n GLY 257 Ca -0.06 0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 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 3.14 -4.30 2.61 -2.24 -1.26 -4.94 114.28 107.29 2abj n THR 258 Ca 0.00 -1.87 -0.23 0.00 -2.27 0.00 0.00 64.05 59.68 2abj n THR 258 Cb 0.00 -0.44 -0.12 0.00 -2.10 0.00 0.00 70.33 67.67 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 -3.23 1.19 0.57 -0.78 -1.94 -0.11 -4.85 119.30 110.14 2abj s MET 259 Ca 0.56 -1.28 -0.16 0.00 -1.71 0.00 0.00 55.69 53.11 2abj s MET 259 Cb 0.47 -1.34 -0.05 0.00 2.01 0.00 0.00 34.83 35.92 2abj s MET 259 CO 0.11 0.29 1.03 -0.80 -0.01 0.00 0.00 175.02 175.65 2abj s ASN 260 N -2.28 6.09 -0.20 3.03 0.01 -0.63 -1.10 114.94 119.86 2abj s ASN 260 Ca 0.11 1.72 -0.06 0.00 -0.71 0.00 0.00 52.86 53.92 2abj s ASN 260 Cb -0.08 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.03 2abj s ASN 260 CO 0.05 -0.96 0.02 -0.22 -1.51 0.00 0.00 177.10 174.49 2abj s LEU 261 N -4.38 3.41 -0.05 0.60 1.98 -1.26 -1.41 118.68 117.57 2abj s LEU 261 Ca 0.62 -0.13 0.05 0.00 -2.89 0.00 0.00 54.13 51.77 2abj s LEU 261 Cb -0.14 -1.87 -0.02 0.00 0.66 0.00 0.00 46.19 44.83 2abj s LEU 261 CO 0.36 0.08 -0.20 -0.36 -1.89 0.00 0.00 176.35 174.33 2abj s PHE 262 N 0.90 2.54 -0.18 5.38 0.40 0.11 -4.24 117.98 122.89 2abj s PHE 262 Ca 0.02 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.94 2abj s PHE 262 Cb -0.14 -1.60 0.03 0.00 0.51 0.00 0.00 43.02 41.81 2abj s PHE 262 CO 0.02 -0.01 -0.17 -1.17 0.70 0.00 0.00 175.22 174.59 2abj s LEU 263 N -0.46 2.15 -0.32 -0.37 0.20 0.49 -2.10 118.68 118.27 2abj s LEU 263 Ca 0.05 -0.70 -0.10 0.00 0.69 0.00 0.00 54.13 54.08 2abj s LEU 263 Cb -0.12 -1.39 -0.00 0.00 -0.43 0.00 0.00 46.19 44.25 2abj s LEU 263 CO 0.01 -0.04 0.16 -0.47 -0.29 0.00 0.00 176.35 175.72 2abj s TYR 264 N 1.33 3.19 0.29 5.38 5.04 0.54 -0.58 117.35 132.53 2abj s TYR 264 Ca 0.03 -0.63 -0.20 0.00 -2.44 0.00 0.00 57.07 53.83 2abj s TYR 264 Cb -0.14 -2.36 0.03 0.00 0.35 0.00 0.00 41.96 39.84 2abj s TYR 264 CO -0.11 -0.48 0.74 1.67 -1.34 0.00 0.00 175.55 176.03 2abj s TRP 265 N 1.60 -0.15 -0.27 4.97 1.48 -0.71 -0.55 118.94 125.32 2abj s TRP 265 Ca 0.04 -0.34 -0.19 0.00 -1.06 0.00 0.00 56.10 54.56 2abj s TRP 265 Cb -0.17 0.72 -0.02 0.00 -1.16 0.00 0.00 33.47 32.84 2abj s TRP 265 CO 0.06 -1.27 0.54 0.42 -4.06 0.00 0.00 176.95 172.65 2abj s ILE 266 N -3.68 5.03 0.25 0.66 1.01 0.12 -0.18 121.20 124.42 2abj s ILE 266 Ca 0.12 0.86 -0.04 0.00 0.00 0.00 0.00 60.65 61.58 2abj s ILE 266 Cb -0.06 -3.88 0.06 0.00 0.01 0.00 0.00 42.46 38.59 2abj s ILE 266 CO 0.07 0.02 0.28 -0.46 0.00 0.00 0.00 174.94 174.85 2abj n ASN 267 N 5.63 -0.51 0.21 3.58 0.23 0.78 -4.80 115.26 120.39 2abj n ASN 267 Ca -0.03 -0.92 0.09 0.00 -0.53 0.00 0.00 54.58 53.19 2abj n ASN 267 Cb 0.49 -0.23 0.45 0.00 -2.08 0.00 0.00 39.78 38.42 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 -0.27 -3.83 3.07 -1.98 -2.32 114.58 109.25 2abj h GLU 268 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2abj h GLU 268 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2abj h GLU 268 CO 0.07 0.27 0.00 -0.25 -1.40 0.00 0.00 179.01 177.69 2abj n ASP 269 N -3.51 1.71 -0.05 1.42 10.43 -1.26 -4.91 116.55 120.38 2abj n ASP 269 Ca -0.00 -1.87 -0.01 0.00 2.57 0.00 0.00 54.79 55.47 2abj n ASP 269 Cb 0.43 -0.17 -0.00 0.00 1.84 0.00 0.00 41.12 43.21 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 1.07 0.47 3.84 0.44 0.00 -0.87 -5.04 105.19 105.10 2abj n GLY 270 Ca 0.13 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.32 3.64 0.16 1.61 2.02 -1.26 -4.84 118.70 118.71 2abj s GLU 271 Ca 0.00 -0.11 -0.31 0.00 0.02 0.00 0.00 54.97 54.58 2abj s GLU 271 Cb 0.00 -3.24 -0.09 0.00 0.10 0.00 0.00 34.13 30.90 2abj s GLU 271 CO 0.00 0.67 1.43 -2.00 0.02 0.00 0.00 175.26 175.37 2abj s GLU 272 N -0.72 4.30 -0.08 1.61 2.12 -1.26 -0.15 118.70 124.51 2abj s GLU 272 Ca 0.14 2.18 -0.07 0.00 0.36 0.00 0.00 54.97 57.58 2abj s GLU 272 Cb -0.12 -3.19 0.03 0.00 0.26 0.00 0.00 34.13 31.10 2abj s GLU 272 CO 0.03 -0.45 0.22 -2.00 -0.54 0.00 0.00 175.26 172.53 2abj s GLU 273 N 0.67 0.24 -0.31 4.30 2.12 0.75 -1.80 118.70 124.67 2abj s GLU 273 Ca 0.64 0.34 -0.13 0.00 0.36 0.00 0.00 54.97 56.17 2abj s GLU 273 Cb -0.39 0.08 -0.03 0.00 0.26 0.00 0.00 34.13 34.05 2abj s GLU 273 CO 0.34 -0.05 0.27 -1.17 -0.54 0.00 0.00 175.26 174.10 2abj s LEU 274 N 0.30 4.29 0.02 2.70 2.96 0.11 -1.73 118.68 127.33 2abj s LEU 274 Ca -0.02 -0.17 0.08 0.00 -0.22 0.00 0.00 54.13 53.81 2abj s LEU 274 Cb -0.03 -2.21 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 2abj s LEU 274 CO -0.01 -0.19 -0.24 0.00 -1.32 0.00 0.00 176.35 174.58 2abj s ALA 275 N 1.84 2.30 -0.09 5.97 0.00 0.26 -0.36 121.76 131.68 2abj s ALA 275 Ca 0.09 -1.19 -0.11 0.00 0.00 0.00 0.00 51.96 50.74 2abj s ALA 275 Cb -0.17 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.41 2abj s ALA 275 CO 0.11 0.54 0.30 -0.08 0.00 0.00 0.00 175.76 176.63 2abj s THR 276 N -0.75 0.02 0.45 0.00 -1.32 -0.68 -0.38 115.64 112.97 2abj s THR 276 Ca 0.12 -0.13 -0.24 0.00 -1.21 0.00 0.00 61.69 60.22 2abj s THR 276 Cb -0.10 -0.47 -0.09 0.00 -1.51 0.00 0.00 72.50 70.33 2abj s THR 276 CO 0.01 -0.07 1.20 -2.65 -2.21 0.00 0.00 174.62 170.90 2abj n PRO 277 N 2.50 1.69 -1.82 7.08 -0.02 -1.23 -0.96 135.00 142.24 2abj n PRO 277 Ca -0.15 0.61 -0.31 0.00 -2.02 0.00 0.00 63.50 61.63 2abj n PRO 277 Cb 0.57 -2.31 0.03 0.00 -0.02 0.00 0.00 33.50 31.77 2abj n PRO 277 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2abj s PRO 278 N -2.29 3.29 -1.39 0.52 0.05 -1.26 -4.72 135.00 129.19 2abj s PRO 278 Ca 0.64 0.70 -0.10 0.00 0.05 0.00 0.00 61.00 62.30 2abj s PRO 278 Cb -0.50 -2.05 0.08 0.00 0.05 0.00 0.00 34.50 32.08 2abj s PRO 278 CO 0.56 -0.78 2.26 1.28 0.05 0.00 0.00 177.00 180.37 2abj n LEU 279 N -2.88 7.37 -1.14 -3.56 4.77 -1.26 -4.64 117.00 115.66 2abj n LEU 279 Ca 0.06 -4.52 0.10 0.00 -0.03 0.00 0.00 56.01 51.62 2abj n LEU 279 Cb 0.55 -1.51 0.27 0.00 -2.33 0.00 0.00 43.42 40.40 2abj n LEU 279 CO 0.58 1.58 0.73 -0.90 -1.33 0.00 0.00 177.39 178.05 2abj n ASP 280 N 3.93 3.30 0.00 -1.43 3.85 -1.26 -4.91 116.55 120.02 2abj n ASP 280 Ca 0.54 -1.99 0.00 0.00 -0.71 0.00 0.00 54.79 52.63 2abj n ASP 280 Cb 0.32 -0.40 0.00 0.00 -1.35 0.00 0.00 41.12 39.70 2abj n ASP 280 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2abj n GLY 281 N 1.49 1.59 0.71 6.12 0.00 -1.26 -4.96 105.19 108.87 2abj n GLY 281 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.29 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 0.68 -5.21 -0.61 -5.35 -1.26 -3.36 119.36 104.24 2abj n ILE 282 Ca 0.00 -0.84 -0.32 0.00 -0.27 0.00 0.00 62.75 61.32 2abj n ILE 282 Cb 0.00 0.75 -0.17 0.00 -1.74 0.00 0.00 39.64 38.49 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 -1.05 2.11 -0.06 7.28 1.09 -1.26 -4.80 121.20 124.52 2abj s ILE 283 Ca 0.24 -1.02 -0.30 0.00 -1.10 0.00 0.00 60.65 58.48 2abj s ILE 283 Cb 0.14 -1.79 -0.04 0.00 -1.06 0.00 0.00 42.46 39.71 2abj s ILE 283 CO 0.19 0.56 1.33 -0.22 -0.10 0.00 0.00 174.94 176.70 2abj s LEU 284 N 0.17 4.28 -1.10 2.97 1.98 -1.20 -4.28 118.68 121.49 2abj s LEU 284 Ca -0.13 1.94 -0.23 0.00 -2.89 0.00 0.00 54.13 52.82 2abj s LEU 284 Cb -0.16 -3.55 -0.04 0.00 0.66 0.00 0.00 46.19 43.09 2abj s LEU 284 CO 0.07 -0.71 1.86 -2.84 -1.89 0.00 0.00 176.35 172.85 2abj s PRO 285 N 2.73 2.83 0.53 0.98 0.02 -1.26 -4.91 135.00 135.91 2abj s PRO 285 Ca 0.60 -1.01 -0.22 0.00 0.02 0.00 0.00 61.00 60.39 2abj s PRO 285 Cb -0.27 -5.24 -0.05 0.00 0.02 0.00 0.00 34.50 28.95 2abj s PRO 285 CO 0.23 -3.39 1.33 0.20 -0.33 0.00 0.00 177.00 175.04 2abj s GLY 286 N 6.51 2.87 0.15 0.52 0.00 -1.26 -4.93 107.32 111.17 2abj s GLY 286 Ca 0.65 1.27 -0.04 0.00 0.00 0.00 0.00 44.72 46.60 2abj s GLY 286 CO 0.06 1.78 1.36 -0.39 0.00 0.00 0.00 173.10 175.92 2abj h VAL 287 N 1.55 1.38 -0.48 1.40 -1.51 -1.96 -1.80 116.25 114.83 2abj h VAL 287 Ca -0.51 -2.28 0.01 0.00 -1.23 0.00 0.00 66.70 62.69 2abj h VAL 287 Cb 1.29 2.25 -0.02 0.00 -2.13 0.00 0.00 31.29 32.68 2abj h VAL 287 CO 0.58 0.69 0.32 0.74 -1.23 0.00 0.00 177.57 178.66 2abj h THR 288 N 0.27 1.12 -0.16 7.19 2.02 -1.92 0.12 112.91 121.55 2abj h THR 288 Ca -0.06 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 66.95 2abj h THR 288 Cb 1.44 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 68.20 2abj h THR 288 CO 0.15 0.12 -0.27 -0.09 0.37 0.00 0.00 175.52 175.80 2abj h ARG 289 N 0.65 -0.31 -0.38 6.66 2.43 -1.87 0.11 114.38 121.68 2abj h ARG 289 Ca 0.18 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.44 2abj h ARG 289 Cb -0.07 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 2abj h ARG 289 CO -0.04 -0.21 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.09 2abj h ARG 290 N -0.32 0.07 -0.57 0.20 9.65 -0.91 -1.49 114.38 121.00 2abj h ARG 290 Ca 0.11 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2abj h ARG 290 Cb 0.49 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.03 2abj h ARG 290 CO -0.34 0.04 0.35 0.00 2.80 0.00 0.00 179.97 182.83 2abj h ILE 292 N 0.77 1.07 -0.30 0.00 2.04 -0.72 -0.32 117.51 120.04 2abj h ILE 292 Ca 0.21 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.93 2abj h ILE 292 Cb -0.04 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2abj h ILE 292 CO -0.04 0.07 0.03 -0.07 0.00 0.00 0.00 178.15 178.13 2abj h LEU 293 N 0.15 -0.06 -0.21 1.44 4.07 -1.15 0.72 115.31 120.26 2abj h LEU 293 Ca 0.05 0.06 0.05 0.00 0.08 0.00 0.00 57.88 58.12 2abj h LEU 293 Cb 0.04 0.10 -0.05 0.00 1.08 0.00 0.00 40.66 41.83 2abj h LEU 293 CO -0.01 0.00 -0.09 0.44 -1.08 0.00 0.00 178.44 177.70 2abj h ASP 294 N 0.12 -0.32 0.23 -0.43 3.45 -0.91 -0.23 116.42 118.34 2abj h ASP 294 Ca 0.14 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.68 2abj h ASP 294 Cb 0.18 0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 2abj h ASP 294 CO -0.22 -0.12 -0.19 -0.07 -1.57 0.00 0.00 179.24 177.06 2abj h LEU 295 N -0.07 -0.50 -1.26 1.55 4.07 -0.79 -1.10 115.31 117.21 2abj h LEU 295 Ca 0.11 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.11 2abj h LEU 295 Cb 0.23 0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 2abj h LEU 295 CO -0.25 -0.29 0.39 0.00 -1.08 0.00 0.00 178.44 177.21 2abj h ALA 296 N 0.29 1.45 -0.23 1.53 0.00 -0.71 0.88 119.26 122.47 2abj h ALA 296 Ca -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2abj h ALA 296 Cb 0.40 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2abj h ALA 296 CO -0.03 0.48 0.07 0.45 0.00 0.00 0.00 179.25 180.22 2abj h HIS 297 N 0.91 0.38 -0.78 0.00 3.86 -0.95 -2.96 115.15 115.61 2abj h HIS 297 Ca 0.24 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.37 2abj h HIS 297 Cb -0.03 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.30 2abj h HIS 297 CO 0.00 0.44 0.34 1.96 0.86 0.00 0.00 177.93 181.53 2abj h GLN 298 N 0.21 1.14 -0.81 2.45 7.50 -0.57 -3.01 115.11 122.01 2abj h GLN 298 Ca 0.07 -0.18 -0.02 0.00 0.50 0.00 0.00 58.65 59.02 2abj h GLN 298 Cb 0.25 -0.20 -0.04 0.00 0.05 0.00 0.00 27.48 27.54 2abj h GLN 298 CO -0.00 0.90 0.42 -1.49 -1.50 0.00 0.00 178.83 177.16 2abj h TRP 299 N 1.12 1.13 -4.42 2.96 6.55 -0.85 -3.47 115.95 118.97 2abj h TRP 299 Ca 0.26 -0.04 -0.41 0.00 0.95 0.00 0.00 58.89 59.66 2abj h TRP 299 Cb 0.17 -0.36 0.06 0.00 -0.86 0.00 0.00 29.16 28.17 2abj h TRP 299 CO 0.02 0.80 -0.61 0.41 -1.05 0.00 0.00 178.44 178.01 2abj n GLY 300 N -1.06 -0.52 0.01 1.49 0.00 -1.12 -4.88 105.19 99.10 2abj n GLY 300 Ca 0.08 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.01 0.60 -3.90 1.61 1.02 -1.26 -5.01 120.64 109.68 2abj n GLU 301 Ca -0.12 -0.16 -0.09 0.00 -0.02 0.00 0.00 57.16 56.77 2abj n GLU 301 Cb 0.63 -1.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.54 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 -3.23 0.26 0.34 -0.32 -0.71 -1.26 -5.06 117.98 108.00 2abj s PHE 302 Ca -0.07 -0.63 -0.29 0.00 -1.04 0.00 0.00 56.93 54.90 2abj s PHE 302 Cb 0.11 0.01 -0.10 0.00 -1.21 0.00 0.00 43.02 41.83 2abj s PHE 302 CO 0.76 -0.71 1.37 0.21 -1.34 0.00 0.00 175.22 175.50 2abj s LYS 303 N -3.93 4.28 -0.21 1.99 2.20 -0.75 -4.86 119.74 118.47 2abj s LYS 303 Ca 0.13 2.32 0.01 0.00 -0.36 0.00 0.00 55.97 58.07 2abj s LYS 303 Cb 0.03 -3.05 0.03 0.00 -1.51 0.00 0.00 37.83 33.33 2abj s LYS 303 CO -0.03 -0.30 -0.15 0.08 -0.36 0.00 0.00 175.35 174.60 2abj s VAL 304 N -1.04 2.32 -0.18 4.02 1.01 -1.26 0.09 120.40 125.35 2abj s VAL 304 Ca 0.51 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2abj s VAL 304 Cb -0.42 -2.09 0.05 0.00 0.00 0.00 0.00 36.38 33.92 2abj s VAL 304 CO 0.55 0.36 -0.02 -0.44 0.00 0.00 0.00 175.10 175.55 2abj s SER 305 N 1.27 2.91 -0.34 3.32 0.01 0.51 -4.98 113.70 116.41 2abj s SER 305 Ca 0.02 -0.74 -0.29 0.00 1.31 0.00 0.00 55.95 56.25 2abj s SER 305 Cb -0.15 -0.83 0.01 0.00 0.21 0.00 0.00 66.02 65.25 2abj s SER 305 CO -0.09 -0.23 1.32 -1.61 0.41 0.00 0.00 173.24 173.04 2abj s GLU 306 N 1.68 3.81 0.14 12.44 2.02 -1.26 -1.69 118.70 135.84 2abj s GLU 306 Ca -0.00 1.11 -0.23 0.00 0.02 0.00 0.00 54.97 55.87 2abj s GLU 306 Cb -0.16 -3.92 0.07 0.00 0.10 0.00 0.00 34.13 30.22 2abj s GLU 306 CO -0.07 -1.26 0.58 -0.98 0.02 0.00 0.00 175.26 173.55 2abj s ARG 307 N 4.40 1.24 0.28 1.61 1.70 -0.13 -4.76 118.95 123.28 2abj s ARG 307 Ca 0.57 -0.45 -0.29 0.00 -0.47 0.00 0.00 55.73 55.09 2abj s ARG 307 Cb -0.15 0.57 -0.10 0.00 -0.57 0.00 0.00 34.95 34.70 2abj s ARG 307 CO 0.26 -0.53 1.16 0.71 -1.08 0.00 0.00 175.30 175.83 2abj s TYR 308 N -3.57 3.43 -0.08 5.89 1.51 -1.26 -3.46 117.35 119.80 2abj s TYR 308 Ca 0.00 1.60 -0.00 0.00 -1.01 0.00 0.00 57.07 57.66 2abj s TYR 308 Cb -0.01 -3.40 0.02 0.00 -0.11 0.00 0.00 41.96 38.47 2abj s TYR 308 CO -0.11 -0.95 -0.05 -0.51 -1.11 0.00 0.00 175.55 172.82 2abj s LEU 309 N -1.38 1.06 0.36 -1.29 1.02 -1.26 -5.03 118.68 112.16 2abj s LEU 309 Ca 0.47 -0.20 0.08 0.00 0.02 0.00 0.00 54.13 54.49 2abj s LEU 309 Cb -0.34 -0.64 -0.04 0.00 0.02 0.00 0.00 46.19 45.19 2abj s LEU 309 CO 0.43 -0.12 0.22 0.42 0.02 0.00 0.00 176.35 177.33 2abj s THR 310 N 1.55 2.97 0.25 5.49 -4.23 -1.26 0.25 115.64 120.66 2abj s THR 310 Ca 0.00 -1.56 -0.05 0.00 -1.18 0.00 0.00 61.69 58.90 2abj s THR 310 Cb -0.13 -3.03 0.25 0.00 1.34 0.00 0.00 72.50 70.93 2abj s THR 310 CO -0.05 -0.12 1.92 0.24 -0.54 0.00 0.00 174.62 176.07 2abj h MET 311 N 1.37 1.26 -0.57 3.99 2.86 -1.60 -2.06 114.93 120.18 2abj h MET 311 Ca -0.43 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.06 2abj h MET 311 Cb 1.26 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 2abj h MET 311 CO 0.62 0.86 0.16 -0.44 1.06 0.00 0.00 176.91 179.17 2abj h ASP 312 N 1.29 0.85 -0.57 1.22 3.32 -1.86 0.29 116.42 120.96 2abj h ASP 312 Ca 0.34 -0.22 0.10 0.00 0.02 0.00 0.00 57.03 57.27 2abj h ASP 312 Cb -0.10 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 39.14 2abj h ASP 312 CO -0.07 0.85 0.12 0.44 -1.72 0.00 0.00 179.24 178.86 2abj h ASP 313 N 0.81 0.01 0.05 6.45 3.32 -1.87 0.07 116.42 125.26 2abj h ASP 313 Ca 0.18 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 2abj h ASP 313 Cb 0.32 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2abj h ASP 313 CO -0.00 0.02 -0.02 0.25 -1.72 0.00 0.00 179.24 177.77 2abj h LEU 314 N 0.26 -0.06 -0.47 1.55 6.46 -1.04 -2.22 115.31 119.80 2abj h LEU 314 Ca 0.29 -0.39 0.09 0.00 -0.12 0.00 0.00 57.88 57.75 2abj h LEU 314 Cb 0.42 0.01 -0.08 0.00 -0.73 0.00 0.00 40.66 40.28 2abj h LEU 314 CO -0.37 0.37 -0.01 0.74 -0.62 0.00 0.00 178.44 178.54 2abj h THR 315 N -0.49 0.63 0.00 1.05 2.02 -0.25 0.45 112.91 116.31 2abj h THR 315 Ca -0.01 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 67.05 2abj h THR 315 Cb 0.44 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2abj h THR 315 CO 0.01 0.02 -0.42 0.71 0.37 0.00 0.00 175.52 176.21 2abj h THR 316 N 0.10 0.77 -0.33 3.16 1.35 -1.01 -2.37 112.91 114.57 2abj h THR 316 Ca 0.23 -1.93 -0.16 0.00 -0.55 0.00 0.00 66.41 64.01 2abj h THR 316 Cb 0.35 2.26 -0.01 0.00 -1.73 0.00 0.00 68.15 69.02 2abj h THR 316 CO -0.40 0.41 -0.43 0.00 -0.25 0.00 0.00 175.52 174.86 2abj h ALA 317 N 1.58 0.62 -0.49 6.62 0.00 -0.98 -2.49 119.26 124.11 2abj h ALA 317 Ca -0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2abj h ALA 317 Cb 1.22 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2abj h ALA 317 CO 0.05 0.67 -0.10 -0.07 0.00 0.00 0.00 179.25 179.81 2abj h LEU 318 N 0.67 0.94 -0.68 0.00 3.38 -0.81 0.28 115.31 119.10 2abj h LEU 318 Ca 0.05 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.74 2abj h LEU 318 Cb 1.00 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 2abj h LEU 318 CO 0.10 1.07 0.35 -0.33 0.09 0.00 0.00 178.44 179.72 2abj h GLU 319 N 0.79 0.61 -0.60 1.13 5.08 -1.44 -2.28 114.58 117.87 2abj h GLU 319 Ca 0.13 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2abj h GLU 319 Cb 0.65 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2abj h GLU 319 CO 0.04 0.40 0.00 0.41 -1.00 0.00 0.00 179.01 178.87 2abj n GLY 320 N -1.29 1.11 3.39 -3.84 0.00 -0.94 -4.91 105.19 98.70 2abj n GLY 320 Ca 0.09 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 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 0.15 -4.33 0.02 1.61 3.02 -0.84 -4.88 115.26 110.01 2abj n ASN 321 Ca 0.08 -0.43 0.11 0.00 -0.03 0.00 0.00 54.58 54.30 2abj n ASN 321 Cb 0.38 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 36.01 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 -3.93 0.29 -3.07 3.52 1.74 0.93 -4.90 116.66 111.24 2abj n ARG 322 Ca -0.02 -0.02 -0.40 0.00 -0.77 0.00 0.00 57.85 56.65 2abj n ARG 322 Cb 0.55 -1.58 -0.05 0.00 -1.02 0.00 0.00 32.46 30.36 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 -3.20 4.96 -0.17 1.55 1.01 -1.25 0.16 120.40 123.46 2abj s VAL 323 Ca 0.03 1.43 -0.17 0.00 0.00 0.00 0.00 61.98 63.27 2abj s VAL 323 Cb 0.14 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 2abj s VAL 323 CO 0.81 0.31 -0.34 0.54 0.00 0.00 0.00 175.10 176.43 2abj n ARG 324 N 3.37 0.51 -3.93 2.72 5.12 0.29 -4.77 116.66 119.97 2abj n ARG 324 Ca -0.03 0.20 -0.10 0.00 -1.93 0.00 0.00 57.85 55.99 2abj n ARG 324 Cb 0.51 -1.39 -0.11 0.00 -1.16 0.00 0.00 32.46 30.31 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 -2.86 0.38 -0.03 5.56 2.02 -0.48 -3.28 118.70 120.00 2abj s GLU 325 Ca -0.28 -0.50 0.02 0.00 0.02 0.00 0.00 54.97 54.23 2abj s GLU 325 Cb 0.04 0.15 0.01 0.00 0.10 0.00 0.00 34.13 34.42 2abj s GLU 325 CO 0.41 -0.08 -0.08 1.41 0.02 0.00 0.00 175.26 176.94 2abj s MET 326 N -1.38 1.03 0.06 1.61 1.75 -1.26 -0.34 119.30 120.75 2abj s MET 326 Ca -0.15 -0.28 -0.14 0.00 -1.25 0.00 0.00 55.69 53.87 2abj s MET 326 Cb -0.09 -0.95 0.02 0.00 2.84 0.00 0.00 34.83 36.66 2abj s MET 326 CO 0.00 0.06 0.33 -0.59 -0.65 0.00 0.00 175.02 174.17 2abj s PHE 327 N 0.40 -0.13 0.24 4.11 -0.71 -0.89 -0.42 117.98 120.59 2abj s PHE 327 Ca -0.06 -0.03 0.05 0.00 -1.04 0.00 0.00 56.93 55.85 2abj s PHE 327 Cb -0.11 0.13 -0.03 0.00 -1.21 0.00 0.00 43.02 41.80 2abj s PHE 327 CO 0.01 -0.54 0.32 -1.54 -1.34 0.00 0.00 175.22 172.13 2abj s SER 328 N -2.20 6.16 -0.01 1.98 1.04 -0.32 -0.71 113.70 119.64 2abj s SER 328 Ca -0.03 0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.43 2abj s SER 328 Cb -0.00 -1.77 -0.00 0.00 0.10 0.00 0.00 66.02 64.35 2abj s SER 328 CO -0.05 -0.06 -0.09 -0.94 0.98 0.00 0.00 173.24 173.08 2abj s SER 329 N -3.93 1.09 0.09 7.02 1.04 -0.50 -0.44 113.70 118.08 2abj s SER 329 Ca 0.34 -0.17 -0.27 0.00 0.48 0.00 0.00 55.95 56.33 2abj s SER 329 Cb -0.09 -0.16 0.08 0.00 0.10 0.00 0.00 66.02 65.96 2abj s SER 329 CO 0.28 0.10 1.02 -0.83 0.98 0.00 0.00 173.24 174.80 2abj s GLY 330 N -0.13 -0.29 0.26 7.32 0.00 -1.09 -1.61 107.32 111.78 2abj s GLY 330 Ca 0.02 0.37 -0.04 0.00 0.00 0.00 0.00 44.72 45.06 2abj s GLY 330 CO -0.00 0.07 1.89 -0.84 0.00 0.00 0.00 173.10 174.22 2abj h THR 331 N 2.00 1.24 -0.74 0.90 2.02 -1.91 0.11 112.91 116.52 2abj h THR 331 Ca -0.25 -0.59 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 2abj h THR 331 Cb 1.22 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2abj h THR 331 CO 0.26 0.27 0.33 0.00 0.37 0.00 0.00 175.52 176.75 2abj h ALA 332 N 1.35 0.96 0.00 6.16 0.00 -1.96 -3.34 119.26 122.43 2abj h ALA 332 Ca 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2abj h ALA 332 Cb 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2abj h ALA 332 CO -0.05 0.55 -0.93 0.00 0.00 0.00 0.00 179.25 178.82 2abj n VAL 334 N -1.52 0.00 -3.89 0.00 0.31 0.37 -4.68 118.33 108.91 2abj n VAL 334 Ca -0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2abj n VAL 334 Cb 0.18 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.97 2abj n VAL 334 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2abj s VAL 335 N 0.00 0.04 -0.26 2.52 1.01 -1.26 -2.67 120.40 119.78 2abj s VAL 335 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 2abj s VAL 335 Cb 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 36.38 36.41 2abj s VAL 335 CO 0.00 0.02 0.08 0.00 0.00 0.00 0.00 175.10 175.21 2abj s PRO 337 N 1.84 3.63 -0.15 0.00 0.02 -1.26 -1.17 135.00 137.90 2abj s PRO 337 Ca 0.05 2.35 -0.02 0.00 0.02 0.00 0.00 61.00 63.41 2abj s PRO 337 Cb -0.17 -2.60 -0.02 0.00 0.02 0.00 0.00 34.50 31.74 2abj s PRO 337 CO -0.21 -0.84 -0.10 0.08 -0.33 0.00 0.00 177.00 175.60 2abj s VAL 338 N -1.23 3.29 -0.13 3.83 1.01 0.44 -1.25 120.40 126.36 2abj s VAL 338 Ca 0.62 -0.57 0.13 0.00 0.00 0.00 0.00 61.98 62.17 2abj s VAL 338 Cb -0.42 -2.42 -0.18 0.00 0.00 0.00 0.00 36.38 33.36 2abj s VAL 338 CO 0.54 0.50 0.07 -1.54 0.00 0.00 0.00 175.10 174.67 2abj n SER 339 N 3.74 1.48 -3.80 3.32 3.41 -0.64 -4.34 113.62 116.79 2abj n SER 339 Ca -0.18 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.31 2abj n SER 339 Cb 0.52 0.91 -0.09 0.00 -0.26 0.00 0.00 64.21 65.29 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 -4.69 -0.11 -0.09 4.04 1.01 -1.23 0.91 116.67 116.51 2abj s ASP 340 Ca -0.07 -0.03 0.01 0.00 0.71 0.00 0.00 52.55 53.17 2abj s ASP 340 Cb 0.05 0.27 0.02 0.00 1.01 0.00 0.00 42.92 44.27 2abj s ASP 340 CO 0.59 -0.42 -0.11 -0.63 0.21 0.00 0.00 175.17 174.81 2abj s ILE 341 N -1.38 1.14 -0.31 0.77 1.01 0.66 -0.83 121.20 122.27 2abj s ILE 341 Ca -0.14 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 59.94 2abj s ILE 341 Cb -0.06 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 2abj s ILE 341 CO 0.03 0.37 0.38 -0.76 0.00 0.00 0.00 174.94 174.97 2abj s LEU 342 N 1.16 4.22 -0.12 2.97 1.43 0.73 0.11 118.68 129.18 2abj s LEU 342 Ca -0.05 0.06 -0.06 0.00 -1.03 0.00 0.00 54.13 53.05 2abj s LEU 342 Cb -0.14 -2.41 0.05 0.00 0.03 0.00 0.00 46.19 43.72 2abj s LEU 342 CO -0.02 -0.27 0.29 -0.47 0.23 0.00 0.00 176.35 176.10 2abj s TYR 343 N 2.09 -0.41 -1.57 0.29 6.04 -0.55 -0.71 117.35 122.52 2abj s TYR 343 Ca 0.14 0.93 -0.16 0.00 0.04 0.00 0.00 57.07 58.02 2abj s TYR 343 Cb -0.16 0.09 0.13 0.00 -1.04 0.00 0.00 41.96 40.98 2abj s TYR 343 CO 0.11 -0.27 0.78 1.63 -1.54 0.00 0.00 175.55 176.26 2abj n LYS 344 N 4.37 -3.79 -0.36 4.97 5.02 -1.26 -1.11 118.16 126.00 2abj n LYS 344 Ca -0.23 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2abj n LYS 344 Cb 0.53 -5.22 0.00 0.00 -0.02 0.00 0.00 35.03 30.32 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 -1.41 1.78 3.91 0.72 0.00 -1.26 -5.03 105.19 103.90 2abj n GLY 345 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2abj n GLY 345 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2abj s GLU 346 N -0.18 3.46 -0.43 1.61 2.12 -0.27 -5.08 118.70 119.92 2abj s GLU 346 Ca 0.00 -0.36 -0.13 0.00 0.36 0.00 0.00 54.97 54.83 2abj s GLU 346 Cb 0.00 -3.05 0.05 0.00 0.26 0.00 0.00 34.13 31.39 2abj s GLU 346 CO 0.00 0.63 0.31 0.99 -0.54 0.00 0.00 175.26 176.65 2abj s THR 347 N -1.44 4.95 -0.35 -1.70 2.01 -1.26 -1.49 115.64 116.35 2abj s THR 347 Ca 0.32 -0.98 -0.16 0.00 0.31 0.00 0.00 61.69 61.18 2abj s THR 347 Cb -0.13 -3.88 -0.01 0.00 0.01 0.00 0.00 72.50 68.50 2abj s THR 347 CO 0.24 -0.44 0.42 -0.63 -0.69 0.00 0.00 174.62 173.53 2abj s ILE 348 N 1.60 5.11 0.15 1.82 1.01 0.12 -4.93 121.20 126.07 2abj s ILE 348 Ca 0.04 0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.51 2abj s ILE 348 Cb -0.22 -3.89 -0.07 0.00 0.01 0.00 0.00 42.46 38.29 2abj s ILE 348 CO 0.07 -0.17 0.88 -2.28 0.00 0.00 0.00 174.94 173.44 2abj s HIS 349 N 2.16 3.88 -0.19 3.97 2.46 -1.26 -0.25 115.29 126.06 2abj s HIS 349 Ca 0.14 1.74 -0.03 0.00 0.47 0.00 0.00 55.06 57.39 2abj s HIS 349 Cb -0.16 -2.93 -0.01 0.00 -0.13 0.00 0.00 32.58 29.35 2abj s HIS 349 CO 0.12 0.36 -0.07 0.42 -2.47 0.00 0.00 174.74 173.11 2abj s ILE 350 N -0.63 3.30 -0.20 0.89 -1.09 0.26 -4.94 121.20 118.79 2abj s ILE 350 Ca 0.41 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 58.29 2abj s ILE 350 Cb -0.24 -2.46 0.00 0.00 -1.58 0.00 0.00 42.46 38.18 2abj s ILE 350 CO 0.29 0.46 0.84 -0.81 -1.23 0.00 0.00 174.94 174.49 2abj n PRO 351 N 4.29 0.94 -0.11 2.79 -0.04 -1.26 -4.45 135.00 137.15 2abj n PRO 351 Ca -0.18 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.23 2abj n PRO 351 Cb 0.51 -1.12 0.02 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.05 0.68 0.00 0.52 2.02 -1.74 -2.46 112.91 111.97 2abj h THR 352 Ca 0.00 -0.02 -0.13 0.00 0.77 0.00 0.00 66.41 67.03 2abj h THR 352 Cb 0.84 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2abj h THR 352 CO 0.00 0.01 -0.60 0.24 0.37 0.00 0.00 175.52 175.54 2abj h MET 353 N 0.06 0.00 -0.09 6.66 2.86 -1.86 -2.76 114.93 119.81 2abj h MET 353 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2abj h MET 353 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2abj h MET 353 CO -0.34 0.60 0.00 -0.85 1.06 0.00 0.00 176.91 177.38 2abj n GLU 354 N -3.48 1.45 -0.74 1.72 0.00 -1.07 -3.22 120.64 115.30 2abj n GLU 354 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 57.16 56.46 2abj n GLU 354 Cb 0.68 -1.37 0.21 0.00 0.00 0.00 0.00 31.44 30.96 2abj n GLU 354 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2abj n ASN 355 N -0.11 2.60 0.00 -1.84 3.02 -0.95 -5.03 115.26 112.96 2abj n ASN 355 Ca 0.16 -3.68 0.00 0.00 -0.03 0.00 0.00 54.58 51.03 2abj n ASN 355 Cb 0.23 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 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 -1.06 2.36 3.64 7.41 0.00 -1.20 -0.96 105.19 115.38 2abj n GLY 356 Ca 0.31 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 2abj n GLY 356 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2abj s PRO 357 N 0.00 4.09 0.08 1.61 0.04 -1.23 -4.85 135.00 134.75 2abj s PRO 357 Ca 0.00 1.23 -0.27 0.00 0.04 0.00 0.00 61.00 61.99 2abj s PRO 357 Cb 0.00 -3.75 -0.17 0.00 0.04 0.00 0.00 34.50 30.62 2abj s PRO 357 CO 0.00 -0.87 1.69 0.87 0.04 0.00 0.00 177.00 178.73 2abj h LYS 358 N 8.22 -0.39 -0.20 4.56 1.57 -1.34 -1.87 116.57 127.12 2abj h LYS 358 Ca -0.22 0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.46 2abj h LYS 358 Cb 1.07 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2abj h LYS 358 CO 1.02 -0.26 -0.36 1.25 -0.57 0.00 0.00 179.45 180.53 2abj h LEU 359 N -0.41 0.66 -0.52 2.94 5.85 -1.98 -1.99 115.31 119.88 2abj h LEU 359 Ca -0.04 -0.54 0.07 0.00 0.84 0.00 0.00 57.88 58.21 2abj h LEU 359 Cb 0.31 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 2abj h LEU 359 CO 0.07 1.08 0.20 0.00 -0.34 0.00 0.00 178.44 179.44 2abj h ALA 360 N 0.61 0.64 -0.54 1.25 0.00 -1.97 -1.43 119.26 117.82 2abj h ALA 360 Ca 0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2abj h ALA 360 Cb 0.95 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2abj h ALA 360 CO 0.08 -0.19 0.28 0.77 0.00 0.00 0.00 179.25 180.20 2abj h SER 361 N 0.39 0.69 -0.39 0.00 0.02 -1.29 -1.43 113.55 111.54 2abj h SER 361 Ca 0.25 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2abj h SER 361 Cb 0.25 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2abj h SER 361 CO -0.24 0.60 0.25 -0.09 -1.14 0.00 0.00 176.83 176.21 2abj h ARG 362 N 0.73 0.51 0.05 3.45 2.43 -0.92 0.02 114.38 120.65 2abj h ARG 362 Ca 0.19 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2abj h ARG 362 Cb 0.07 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2abj h ARG 362 CO -0.03 0.35 -0.02 0.82 -1.51 0.00 0.00 179.97 179.58 2abj h ILE 363 N 0.52 1.04 -0.31 1.20 2.04 -1.21 0.70 117.51 121.48 2abj h ILE 363 Ca 0.14 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.79 2abj h ILE 363 Cb -0.04 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2abj h ILE 363 CO -0.03 0.07 -0.01 0.25 0.00 0.00 0.00 178.15 178.42 2abj h LEU 364 N -0.18 -0.15 -0.05 1.44 6.46 -1.10 0.06 115.31 121.79 2abj h LEU 364 Ca -0.01 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2abj h LEU 364 Cb 0.16 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2abj h LEU 364 CO 0.01 -0.04 0.02 0.28 -0.62 0.00 0.00 178.44 178.09 2abj h SER 365 N 0.07 0.04 0.18 1.25 0.02 -0.90 -0.98 113.55 113.23 2abj h SER 365 Ca 0.15 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2abj h SER 365 Cb 0.21 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 2abj h SER 365 CO -0.26 0.03 -0.40 0.11 -1.14 0.00 0.00 176.83 175.16 2abj h LYS 366 N 0.05 -0.65 -0.57 3.45 1.79 -0.48 -0.12 116.57 120.03 2abj h LYS 366 Ca 0.02 0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.47 2abj h LYS 366 Cb 0.00 0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.78 2abj h LYS 366 CO -0.01 -0.44 0.12 -0.07 -1.08 0.00 0.00 179.45 177.97 2abj h LEU 367 N -0.68 0.89 -0.37 2.94 3.38 -0.98 -1.69 115.31 118.80 2abj h LEU 367 Ca 0.01 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2abj h LEU 367 Cb 0.68 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2abj h LEU 367 CO -0.20 0.91 0.14 0.74 0.09 0.00 0.00 178.44 180.11 2abj h THR 368 N 0.83 0.90 -0.95 0.22 2.02 -1.12 -0.07 112.91 114.76 2abj h THR 368 Ca 0.18 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 2abj h THR 368 Cb 0.38 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 2abj h THR 368 CO 0.01 0.05 0.56 0.44 0.37 0.00 0.00 175.52 176.95 2abj h ASP 369 N 0.30 1.14 -0.09 4.18 3.45 -0.66 -0.63 116.42 124.11 2abj h ASP 369 Ca 0.17 -0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 2abj h ASP 369 Cb 0.14 -0.29 -0.00 0.00 -0.56 0.00 0.00 39.33 38.61 2abj h ASP 369 CO -0.16 0.88 -0.01 0.40 -1.57 0.00 0.00 179.24 178.78 2abj h ILE 370 N 1.31 1.27 -0.86 0.35 2.04 -1.10 0.32 117.51 120.83 2abj h ILE 370 Ca 0.34 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2abj h ILE 370 Cb -0.05 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 2abj h ILE 370 CO -0.06 0.25 0.49 1.56 0.00 0.00 0.00 178.15 180.38 2abj h GLN 371 N -0.13 1.20 -0.58 2.37 4.20 -0.61 -2.32 115.11 119.23 2abj h GLN 371 Ca 0.03 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2abj h GLN 371 Cb 0.39 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2abj h GLN 371 CO 0.01 0.86 0.00 0.66 -0.67 0.00 0.00 178.83 179.69 2abj n TYR 372 N -4.34 0.93 -1.15 2.96 4.02 -0.28 -4.74 117.16 114.56 2abj n TYR 372 Ca 0.09 -0.40 -0.05 0.00 -0.01 0.00 0.00 57.90 57.54 2abj n TYR 372 Cb 0.09 -0.13 -0.02 0.00 -0.02 0.00 0.00 39.34 39.26 2abj n TYR 372 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2abj n GLY 373 N 1.03 0.70 0.16 2.72 0.00 -0.87 -0.52 105.19 108.41 2abj n GLY 373 Ca 0.18 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 0.25 0.00 -3.43 1.61 3.08 -1.19 -3.43 114.38 111.27 2abj h ARG 374 Ca -0.11 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.71 2abj h ARG 374 Cb 0.61 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.36 2abj h ARG 374 CO 0.15 0.00 -0.63 -2.00 -1.07 0.00 0.00 179.97 176.42 2abj s GLU 375 N -3.38 0.07 0.10 0.04 2.12 -0.96 -4.98 118.70 111.70 2abj s GLU 375 Ca 0.04 0.22 -0.28 0.00 0.36 0.00 0.00 54.97 55.30 2abj s GLU 375 Cb 0.09 -0.08 -0.06 0.00 0.26 0.00 0.00 34.13 34.35 2abj s GLU 375 CO 0.42 -0.09 0.89 -1.21 -0.54 0.00 0.00 175.26 174.73 2abj s GLU 376 N 0.60 4.64 -0.11 4.30 2.02 -1.26 -4.51 118.70 124.37 2abj s GLU 376 Ca -0.05 1.32 -0.29 0.00 0.02 0.00 0.00 54.97 55.98 2abj s GLU 376 Cb -0.06 -3.37 0.07 0.00 0.10 0.00 0.00 34.13 30.87 2abj s GLU 376 CO -0.02 0.26 0.69 0.45 0.02 0.00 0.00 175.26 176.65 2abj s SER 377 N -0.10 -0.68 0.00 -0.19 0.15 -1.26 -5.03 113.70 106.59 2abj s SER 377 Ca 0.44 0.92 0.11 0.00 0.70 0.00 0.00 55.95 58.12 2abj s SER 377 Cb -0.23 0.81 0.52 0.00 -1.71 0.00 0.00 66.02 65.41 2abj s SER 377 CO 0.28 -0.50 1.33 -0.90 1.20 0.00 0.00 173.24 174.64 2abj n ASP 378 N 1.43 0.00 0.13 5.45 3.85 -1.26 -2.95 116.55 123.20 2abj n ASP 378 Ca -0.18 0.36 0.12 0.00 -0.71 0.00 0.00 54.79 54.38 2abj n ASP 378 Cb 0.56 -0.42 0.49 0.00 -1.35 0.00 0.00 41.12 40.40 2abj n ASP 378 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 2abj n TRP 379 N -1.42 0.79 -4.67 2.11 8.01 -1.26 -4.76 117.44 116.23 2abj n TRP 379 Ca 0.04 0.31 -0.31 0.00 -1.31 0.00 0.00 57.50 56.23 2abj n TRP 379 Cb 0.12 -1.01 -0.12 0.00 -2.01 0.00 0.00 31.31 28.29 2abj n TRP 379 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2abj s THR 380 N -3.32 2.98 -0.12 -0.99 -4.23 -1.15 0.16 115.64 108.97 2abj s THR 380 Ca 0.04 -1.04 0.03 0.00 -1.18 0.00 0.00 61.69 59.54 2abj s THR 380 Cb 0.09 -2.25 0.01 0.00 1.34 0.00 0.00 72.50 71.69 2abj s THR 380 CO 0.38 0.39 -0.21 -0.63 -0.54 0.00 0.00 174.62 174.01 2abj s ILE 381 N -0.90 1.89 0.05 2.99 -1.09 -0.52 -4.97 121.20 118.65 2abj s ILE 381 Ca 0.15 -0.89 -0.31 0.00 -2.23 0.00 0.00 60.65 57.37 2abj s ILE 381 Cb -0.11 -1.66 -0.05 0.00 -1.58 0.00 0.00 42.46 39.06 2abj s ILE 381 CO 0.05 0.52 1.18 -0.69 -1.23 0.00 0.00 174.94 174.77 2abj s VAL 382 N 0.69 4.11 0.33 2.92 1.01 -1.26 -0.71 120.40 127.49 2abj s VAL 382 Ca -0.11 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 2abj s VAL 382 Cb -0.16 -3.97 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 2abj s VAL 382 CO 0.02 0.12 1.55 -1.48 0.00 0.00 0.00 175.10 175.30 2abj s LEU 383 N 1.07 4.33 0.00 3.92 0.05 -0.67 -4.96 118.68 122.41 2abj s LEU 383 Ca 0.58 3.01 0.28 0.00 0.05 0.00 0.00 54.13 58.05 2abj s LEU 383 Cb -0.29 -3.65 1.09 0.00 -2.05 0.00 0.00 46.19 41.29 2abj s LEU 383 CO 0.29 -0.90 1.77 -1.20 -0.55 0.00 0.00 176.35 175.76