#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsj s ILE 13 N 0.00 4.84 -0.32 -0.18 1.09 -1.26 -5.03 121.20 120.35 1lsj s ILE 13 Ca 0.00 1.56 -0.07 0.00 -1.10 0.00 0.00 60.65 61.04 1lsj s ILE 13 Cb 0.00 -4.11 0.02 0.00 -1.06 0.00 0.00 42.46 37.30 1lsj s ILE 13 CO 0.00 -0.07 0.10 -0.63 -0.10 0.00 0.00 174.94 174.24 1lsj s ILE 14 N 2.81 3.98 -0.03 2.92 1.09 -1.26 -4.77 121.20 125.95 1lsj s ILE 14 Ca 0.35 -0.83 -0.30 0.00 -1.10 0.00 0.00 60.65 58.77 1lsj s ILE 14 Cb -0.15 -3.13 -0.06 0.00 -1.06 0.00 0.00 42.46 38.06 1lsj s ILE 14 CO 0.07 -0.03 1.64 -0.69 -0.10 0.00 0.00 174.94 175.84 1lsj s VAL 15 N 1.48 3.52 0.00 2.92 1.01 -1.26 -4.82 120.40 123.25 1lsj s VAL 15 Ca 0.01 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1lsj s VAL 15 Cb -0.18 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1lsj s VAL 15 CO 0.03 -0.05 0.00 0.29 0.00 0.00 0.00 175.10 175.37 1lsj n LYS 16 N 6.81 0.21 -3.69 2.72 5.02 -1.26 -5.00 118.16 122.98 1lsj n LYS 16 Ca 0.17 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.08 1lsj n LYS 16 Cb 0.42 -0.78 -0.12 0.00 -0.02 0.00 0.00 35.03 34.53 1lsj n LYS 16 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1lsj s HIS 17 N -1.57 3.15 -0.09 2.13 2.46 -1.26 -0.11 115.29 120.00 1lsj s HIS 17 Ca 0.00 -0.53 0.04 0.00 0.47 0.00 0.00 55.06 55.04 1lsj s HIS 17 Cb 0.00 -2.32 -0.01 0.00 -0.13 0.00 0.00 32.58 30.12 1lsj s HIS 17 CO 0.00 -0.42 -0.21 0.08 -2.47 0.00 0.00 174.74 171.72 1lsj s VAL 18 N 1.61 2.39 -0.32 0.89 1.01 0.84 -0.72 120.40 126.10 1lsj s VAL 18 Ca 0.05 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.03 1lsj s VAL 18 Cb -0.16 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.30 1lsj s VAL 18 CO 0.05 0.56 0.13 -0.89 0.00 0.00 0.00 175.10 174.95 1lsj s THR 19 N 0.09 4.22 -0.26 3.92 2.01 0.10 -1.53 115.64 124.19 1lsj s THR 19 Ca -0.10 -0.72 -0.09 0.00 0.31 0.00 0.00 61.69 61.09 1lsj s THR 19 Cb -0.16 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1lsj s THR 19 CO 0.06 -0.02 0.13 -0.69 -0.69 0.00 0.00 174.62 173.41 1lsj s VAL 20 N 1.52 4.83 -0.47 3.82 1.01 -0.44 -1.28 120.40 129.39 1lsj s VAL 20 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 1lsj s VAL 20 Cb -0.18 -3.28 0.12 0.00 0.00 0.00 0.00 36.38 33.04 1lsj s VAL 20 CO 0.04 0.30 0.35 -0.63 0.00 0.00 0.00 175.10 175.16 1lsj s ILE 21 N 1.67 4.32 0.00 2.22 1.01 -0.67 0.74 121.20 130.50 1lsj s ILE 21 Ca 0.07 -1.71 0.00 0.00 0.00 0.00 0.00 60.65 59.00 1lsj s ILE 21 Cb -0.16 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.50 1lsj s ILE 21 CO 0.07 -0.76 0.00 0.61 0.00 0.00 0.00 174.94 174.87 1lsj n GLY 22 N 4.95 3.45 1.63 6.18 0.00 0.58 -1.21 105.19 120.76 1lsj n GLY 22 Ca -0.09 -0.67 0.05 0.00 0.00 0.00 0.00 46.02 45.31 1lsj n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lsj n GLY 23 N 0.00 3.46 0.00 -0.02 0.00 -1.26 -3.70 105.19 103.68 1lsj n GLY 23 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1lsj n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lsj n GLY 24 N 0.12 -1.25 0.09 -0.02 0.00 -1.26 -4.07 105.19 98.80 1lsj n GLY 24 Ca 0.29 -1.42 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 1lsj n GLY 24 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lsj h LEU 25 N 0.00 0.16 -0.12 0.99 5.85 -1.95 -1.58 115.31 118.65 1lsj h LEU 25 Ca 0.00 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1lsj h LEU 25 Cb 0.00 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1lsj h LEU 25 CO 0.00 0.14 -0.27 0.24 -0.34 0.00 0.00 178.44 178.22 1lsj h MET 26 N 0.17 0.39 0.39 1.25 2.86 -1.93 -2.97 114.93 115.09 1lsj h MET 26 Ca 0.05 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 1lsj h MET 26 Cb 0.01 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1lsj h MET 26 CO -0.01 0.87 -0.28 0.78 1.06 0.00 0.00 176.91 179.33 1lsj h GLY 27 N -0.03 -0.94 0.10 8.32 0.00 -1.65 -0.61 103.07 108.26 1lsj h GLY 27 Ca 0.00 0.40 0.23 0.00 0.00 0.00 0.00 47.33 47.96 1lsj h GLY 27 CO 0.06 -0.31 0.63 0.00 0.00 0.00 0.00 176.54 176.92 1lsj h ALA 28 N -1.42 2.12 -0.47 3.60 0.00 -1.36 0.44 119.26 122.17 1lsj h ALA 28 Ca -0.05 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1lsj h ALA 28 Cb 0.53 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1lsj h ALA 28 CO 0.02 -0.47 -0.20 0.78 0.00 0.00 0.00 179.25 179.39 1lsj h GLY 29 N 0.47 1.02 1.41 0.00 0.00 -1.31 -0.27 103.07 104.40 1lsj h GLY 29 Ca 0.54 -0.88 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 1lsj h GLY 29 CO -0.26 0.80 -0.40 -2.22 0.00 0.00 0.00 176.54 174.46 1lsj h ILE 30 N 0.82 1.29 -0.30 2.60 2.04 0.66 -2.49 117.51 122.13 1lsj h ILE 30 Ca 0.11 -1.58 -0.10 0.00 1.00 0.00 0.00 64.86 64.30 1lsj h ILE 30 Cb 0.75 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1lsj h ILE 30 CO 0.06 0.50 -0.21 0.00 0.00 0.00 0.00 178.15 178.50 1lsj h ALA 31 N 1.02 0.43 -0.16 1.87 0.00 -1.10 -2.20 119.26 119.12 1lsj h ALA 31 Ca 0.04 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1lsj h ALA 31 Cb 0.93 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1lsj h ALA 31 CO 0.08 0.38 -0.06 0.37 0.00 0.00 0.00 179.25 180.03 1lsj h GLN 32 N 0.42 -0.03 -0.31 0.00 4.15 -0.91 -1.05 115.11 117.39 1lsj h GLN 32 Ca 0.06 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.45 1lsj h GLN 32 Cb 0.76 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 1lsj h GLN 32 CO 0.06 -0.02 0.08 0.28 -1.93 0.00 0.00 178.83 177.30 1lsj h VAL 33 N -0.03 1.22 -0.24 2.39 2.07 -1.47 0.81 116.25 121.00 1lsj h VAL 33 Ca 0.08 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 66.93 1lsj h VAL 33 Cb 0.15 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1lsj h VAL 33 CO -0.18 0.24 -0.04 0.00 0.02 0.00 0.00 177.57 177.60 1lsj h ALA 34 N 0.91 0.17 -0.29 1.67 0.00 -1.18 -1.61 119.26 118.93 1lsj h ALA 34 Ca 0.10 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1lsj h ALA 34 Cb 0.29 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1lsj h ALA 34 CO 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 179.25 178.54 1lsj h ALA 35 N 1.23 1.02 0.00 0.00 0.00 -1.09 -1.39 119.26 119.03 1lsj h ALA 35 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1lsj h ALA 35 Cb 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1lsj h ALA 35 CO -0.23 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1lsj n ALA 36 N -2.49 1.74 -1.27 0.00 0.00 0.27 -2.85 120.51 115.92 1lsj n ALA 36 Ca -0.00 0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.50 1lsj n ALA 36 Cb 0.42 -1.37 0.21 0.00 0.00 0.00 0.00 19.45 18.71 1lsj n ALA 36 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lsj n THR 37 N -2.06 2.35 -0.63 0.00 -2.24 -0.66 -4.98 114.28 106.07 1lsj n THR 37 Ca 0.03 -2.45 0.00 0.00 -2.27 0.00 0.00 64.05 59.36 1lsj n THR 37 Cb 0.24 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1lsj n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lsj n GLY 38 N -0.98 0.74 3.88 3.38 0.00 -1.13 -4.92 105.19 106.16 1lsj n GLY 38 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 1lsj n GLY 38 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lsj s HIS 39 N -2.51 3.55 0.02 1.61 3.76 -0.55 -5.02 115.29 116.15 1lsj s HIS 39 Ca 0.00 0.68 -0.29 0.00 -0.15 0.00 0.00 55.06 55.30 1lsj s HIS 39 Cb 0.00 -2.08 -0.04 0.00 1.11 0.00 0.00 32.58 31.57 1lsj s HIS 39 CO 0.00 0.51 0.95 0.99 -0.85 0.00 0.00 174.74 176.34 1lsj s THR 40 N -1.45 4.80 -0.03 1.30 2.01 0.84 -3.92 115.64 119.18 1lsj s THR 40 Ca 0.34 2.00 0.06 0.00 0.31 0.00 0.00 61.69 64.40 1lsj s THR 40 Cb -0.13 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.07 1lsj s THR 40 CO 0.19 0.21 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.45 1lsj s VAL 41 N 0.74 1.57 -0.25 3.82 1.01 0.47 -0.11 120.40 127.63 1lsj s VAL 41 Ca 0.49 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1lsj s VAL 41 Cb -0.21 -1.32 0.06 0.00 0.00 0.00 0.00 36.38 34.91 1lsj s VAL 41 CO 0.27 0.44 -0.09 -0.69 0.00 0.00 0.00 175.10 175.04 1lsj s VAL 42 N -0.29 1.93 -0.19 2.92 1.01 -0.58 0.16 120.40 125.35 1lsj s VAL 42 Ca 0.03 -1.49 -0.18 0.00 0.00 0.00 0.00 61.98 60.34 1lsj s VAL 42 Cb -0.09 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1lsj s VAL 42 CO 0.00 -0.07 0.51 -0.22 0.00 0.00 0.00 175.10 175.33 1lsj s LEU 43 N 1.21 4.17 -0.11 3.92 2.96 0.40 -1.33 118.68 129.91 1lsj s LEU 43 Ca -0.08 0.69 -0.01 0.00 -0.22 0.00 0.00 54.13 54.52 1lsj s LEU 43 Cb -0.20 -2.71 -0.03 0.00 0.50 0.00 0.00 46.19 43.76 1lsj s LEU 43 CO -0.06 -0.15 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.08 1lsj s VAL 44 N 1.49 3.80 0.31 1.68 1.01 0.23 -1.88 120.40 127.03 1lsj s VAL 44 Ca 0.24 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 1lsj s VAL 44 Cb -0.15 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.63 1lsj s VAL 44 CO 0.10 0.55 0.51 -0.62 0.00 0.00 0.00 175.10 175.64 1lsj s ASP 45 N -0.28 0.41 0.25 3.32 -1.08 -0.92 -0.31 116.67 118.07 1lsj s ASP 45 Ca 0.04 -1.24 0.04 0.00 -0.52 0.00 0.00 52.55 50.88 1lsj s ASP 45 Cb -0.13 0.66 0.30 0.00 -1.46 0.00 0.00 42.92 42.29 1lsj s ASP 45 CO 0.02 -1.29 1.60 1.56 0.52 0.00 0.00 175.17 177.59 1lsj h GLN 46 N 2.16 0.26 -4.25 4.34 4.20 -1.90 -3.36 115.11 116.55 1lsj h GLN 46 Ca -0.28 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.14 1lsj h GLN 46 Cb 1.25 0.02 -0.15 0.00 0.30 0.00 0.00 27.48 28.89 1lsj h GLN 46 CO 0.38 0.74 -0.68 0.95 -0.67 0.00 0.00 178.83 179.54 1lsj s THR 47 N -3.90 0.25 0.20 -0.54 -4.23 -1.26 -4.94 115.64 101.23 1lsj s THR 47 Ca -0.04 -1.76 -0.11 0.00 -1.18 0.00 0.00 61.69 58.60 1lsj s THR 47 Cb 0.12 -1.45 0.14 0.00 1.34 0.00 0.00 72.50 72.65 1lsj s THR 47 CO 0.79 -0.96 1.86 -0.33 -0.54 0.00 0.00 174.62 175.45 1lsj h GLU 48 N 3.23 0.89 -0.43 3.99 4.39 -1.97 -2.30 114.58 122.38 1lsj h GLU 48 Ca -0.34 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.31 1lsj h GLU 48 Cb 1.15 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 1lsj h GLU 48 CO 0.64 0.59 0.28 -0.44 -1.16 0.00 0.00 179.01 178.92 1lsj h ASP 49 N 0.92 0.49 0.13 1.42 3.32 -1.98 0.38 116.42 121.10 1lsj h ASP 49 Ca 0.27 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.32 1lsj h ASP 49 Cb -0.05 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 1lsj h ASP 49 CO -0.08 0.35 -0.43 0.40 -1.72 0.00 0.00 179.24 177.77 1lsj h ILE 50 N 0.58 0.00 -0.51 0.35 1.08 -1.91 0.54 117.51 117.63 1lsj h ILE 50 Ca 0.16 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.73 1lsj h ILE 50 Cb -0.06 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.59 1lsj h ILE 50 CO -0.04 0.00 -0.18 -0.07 -0.69 0.00 0.00 178.15 177.17 1lsj h LEU 51 N -0.63 -0.65 -1.71 1.44 3.38 -1.04 0.24 115.31 116.33 1lsj h LEU 51 Ca -0.01 0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.21 1lsj h LEU 51 Cb 0.63 0.38 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1lsj h LEU 51 CO -0.21 -0.22 0.34 0.00 0.09 0.00 0.00 178.44 178.44 1lsj h ALA 52 N 1.36 2.03 0.11 1.53 0.00 0.25 0.42 119.26 124.95 1lsj h ALA 52 Ca 0.24 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.89 1lsj h ALA 52 Cb 0.44 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.18 1lsj h ALA 52 CO -0.56 -0.13 -1.03 0.87 0.00 0.00 0.00 179.25 178.39 1lsj h LYS 53 N 0.34 0.51 0.00 0.00 1.57 0.16 -2.32 116.57 116.82 1lsj h LYS 53 Ca 0.23 -0.69 0.01 0.00 -1.87 0.00 0.00 60.65 58.32 1lsj h LYS 53 Cb 0.45 0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1lsj h LYS 53 CO -0.05 1.30 -0.04 0.77 -0.57 0.00 0.00 179.45 180.86 1lsj h SER 54 N 0.04 -0.11 0.36 0.86 0.02 0.14 -1.01 113.55 113.85 1lsj h SER 54 Ca -0.16 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 1lsj h SER 54 Cb 1.75 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 64.33 1lsj h SER 54 CO 0.20 -0.06 -0.15 0.50 -1.14 0.00 0.00 176.83 176.18 1lsj h LYS 55 N -0.07 0.00 -0.04 3.45 3.64 -1.04 -1.34 116.57 121.18 1lsj h LYS 55 Ca 0.02 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.23 1lsj h LYS 55 Cb 0.09 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1lsj h LYS 55 CO -0.04 0.15 -0.73 -0.22 -2.27 0.00 0.00 179.45 176.34 1lsj h LYS 56 N 0.00 0.23 -0.21 1.90 3.64 -0.75 -1.97 116.57 119.41 1lsj h LYS 56 Ca -0.00 -0.20 -0.20 0.00 -1.27 0.00 0.00 60.65 58.98 1lsj h LYS 56 Cb 0.37 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1lsj h LYS 56 CO 0.02 0.86 -0.67 0.78 -2.27 0.00 0.00 179.45 178.17 1lsj h GLY 57 N 1.63 0.86 0.95 5.01 0.00 -0.14 -2.04 103.07 109.35 1lsj h GLY 57 Ca -0.02 -1.11 -0.00 0.00 0.00 0.00 0.00 47.33 46.19 1lsj h GLY 57 CO 0.11 0.99 0.14 -2.22 0.00 0.00 0.00 176.54 175.56 1lsj h ILE 58 N 0.57 1.11 -0.85 2.60 2.04 -1.31 -0.29 117.51 121.37 1lsj h ILE 58 Ca -0.02 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.59 1lsj h ILE 58 Cb 1.28 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 1lsj h ILE 58 CO 0.14 0.11 0.54 -0.08 0.00 0.00 0.00 178.15 178.86 1lsj h GLU 59 N 0.30 1.01 -0.14 2.37 4.81 -1.28 -1.37 114.58 120.27 1lsj h GLU 59 Ca 0.09 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 1lsj h GLU 59 Cb 0.06 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1lsj h GLU 59 CO -0.01 0.67 -0.50 0.93 -0.73 0.00 0.00 179.01 179.36 1lsj h GLU 60 N 1.04 0.38 -0.19 1.92 5.08 -0.91 -1.31 114.58 120.58 1lsj h GLU 60 Ca 0.35 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1lsj h GLU 60 Cb 0.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1lsj h GLU 60 CO -0.13 0.79 -0.01 1.03 -1.00 0.00 0.00 179.01 179.69 1lsj h SER 61 N 0.30 0.34 -0.15 1.42 0.87 -0.64 -2.08 113.55 113.61 1lsj h SER 61 Ca 0.01 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1lsj h SER 61 Cb 0.99 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 1lsj h SER 61 CO 0.09 0.58 0.10 -0.07 -0.53 0.00 0.00 176.83 176.99 1lsj h LEU 62 N 0.09 0.17 -0.09 2.23 3.38 -1.19 -2.47 115.31 117.44 1lsj h LEU 62 Ca 0.05 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1lsj h LEU 62 Cb 0.41 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1lsj h LEU 62 CO 0.01 0.13 -0.26 0.03 0.09 0.00 0.00 178.44 178.44 1lsj h ARG 63 N 0.19 -0.34 -0.82 1.13 2.47 -1.21 0.30 114.38 116.10 1lsj h ARG 63 Ca 0.05 0.02 0.20 0.00 -1.26 0.00 0.00 59.98 58.99 1lsj h ARG 63 Cb -0.01 0.08 -0.14 0.00 -1.65 0.00 0.00 29.97 28.24 1lsj h ARG 63 CO -0.01 -0.23 0.04 -0.22 0.56 0.00 0.00 179.97 180.11 1lsj h LYS 64 N -0.35 0.10 0.15 0.04 3.64 -1.18 0.23 116.57 119.20 1lsj h LYS 64 Ca 0.09 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1lsj h LYS 64 Cb 0.48 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1lsj h LYS 64 CO -0.29 0.07 -0.07 0.28 -2.27 0.00 0.00 179.45 177.16 1lsj h VAL 65 N 0.10 0.99 -0.35 2.00 2.07 -0.80 -3.24 116.25 117.03 1lsj h VAL 65 Ca 0.47 -1.03 0.10 0.00 0.82 0.00 0.00 66.70 67.05 1lsj h VAL 65 Cb 0.87 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1lsj h VAL 65 CO -0.72 0.23 0.32 0.00 0.02 0.00 0.00 177.57 177.42 1lsj h ALA 66 N -0.03 2.12 0.00 1.67 0.00 0.78 0.69 119.26 124.48 1lsj h ALA 66 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lsj h ALA 66 Cb 0.52 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1lsj h ALA 66 CO 0.03 -0.50 0.00 1.63 0.00 0.00 0.00 179.25 180.42 1lsj n LYS 67 N -3.99 0.07 -0.04 0.00 4.76 0.71 -1.73 118.16 117.94 1lsj n LYS 67 Ca 0.06 0.18 -0.07 0.00 -2.87 0.00 0.00 58.31 55.61 1lsj n LYS 67 Cb 0.49 -1.61 -0.02 0.00 -1.84 0.00 0.00 35.03 32.04 1lsj n LYS 67 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1lsj n LYS 68 N -1.74 0.32 -0.30 1.97 5.02 0.01 -4.20 118.16 119.25 1lsj n LYS 68 Ca 0.05 0.13 0.18 0.00 -2.02 0.00 0.00 58.31 56.65 1lsj n LYS 68 Cb 0.28 -1.06 0.45 0.00 -0.02 0.00 0.00 35.03 34.68 1lsj n LYS 68 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1lsj h LYS 69 N -0.60 0.50 -0.26 1.97 1.63 -1.07 -1.89 116.57 116.85 1lsj h LYS 69 Ca -0.07 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.58 1lsj h LYS 69 Cb 0.72 -0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 32.17 1lsj h LYS 69 CO -0.04 0.33 -0.15 1.19 -3.45 0.00 0.00 179.45 177.32 1lsj n PHE 70 N -4.61 0.80 -0.31 1.91 3.01 -0.71 -4.74 117.46 112.82 1lsj n PHE 70 Ca 0.22 -1.49 0.07 0.00 1.01 0.00 0.00 57.45 57.26 1lsj n PHE 70 Cb 0.70 -0.41 0.23 0.00 -0.01 0.00 0.00 39.48 39.99 1lsj n PHE 70 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lsj h ALA 71 N 1.02 1.36 -0.11 4.37 0.00 -1.49 0.37 119.26 124.77 1lsj h ALA 71 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1lsj h ALA 71 Cb 1.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1lsj h ALA 71 CO 0.28 -0.02 0.00 0.39 0.00 0.00 0.00 179.25 179.90 1lsj n GLU 72 N -4.81 1.28 -2.82 0.00 -0.58 -1.26 -4.22 120.64 108.24 1lsj n GLU 72 Ca 0.18 -0.44 -0.11 0.00 -0.42 0.00 0.00 57.16 56.38 1lsj n GLU 72 Cb 0.43 -1.17 0.03 0.00 -0.57 0.00 0.00 31.44 30.16 1lsj n GLU 72 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1lsj n ASN 73 N -0.21 -2.41 -0.27 1.62 2.85 0.13 -5.02 115.26 111.95 1lsj n ASN 73 Ca 0.08 -3.22 0.07 0.00 -0.11 0.00 0.00 54.58 51.39 1lsj n ASN 73 Cb 0.12 1.45 0.21 0.00 1.24 0.00 0.00 39.78 42.81 1lsj n ASN 73 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1lsj h PRO 74 N 3.97 0.38 0.32 1.20 0.13 -1.65 -1.28 132.00 135.08 1lsj h PRO 74 Ca -0.11 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1lsj h PRO 74 Cb 1.01 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.03 1lsj h PRO 74 CO 0.35 0.25 -0.36 -0.22 -0.23 0.00 0.00 178.00 177.79 1lsj h LYS 75 N 0.40 -0.69 -0.97 0.86 3.64 -1.95 -1.56 116.57 116.30 1lsj h LYS 75 Ca 0.45 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 60.00 1lsj h LYS 75 Cb 0.74 0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.63 1lsj h LYS 75 CO -0.46 -0.46 0.61 0.00 -2.27 0.00 0.00 179.45 176.87 1lsj h ALA 76 N -0.25 1.61 -0.81 5.00 0.00 -1.78 -1.36 119.26 121.67 1lsj h ALA 76 Ca -0.02 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1lsj h ALA 76 Cb 0.66 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1lsj h ALA 76 CO -0.09 0.15 0.50 0.78 0.00 0.00 0.00 179.25 180.58 1lsj h GLY 77 N 0.91 1.21 0.77 0.00 0.00 -0.31 -0.89 103.07 104.76 1lsj h GLY 77 Ca 0.48 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 1lsj h GLY 77 CO -0.24 0.25 -0.14 -0.55 0.00 0.00 0.00 176.54 175.85 1lsj h ASP 78 N 0.91 0.41 -0.62 0.19 3.32 -0.47 -2.59 116.42 117.57 1lsj h ASP 78 Ca 0.35 -0.47 0.08 0.00 0.02 0.00 0.00 57.03 57.02 1lsj h ASP 78 Cb 0.16 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.53 1lsj h ASP 78 CO -0.17 0.79 0.28 -0.33 -1.72 0.00 0.00 179.24 178.09 1lsj h GLU 79 N 0.03 0.49 -0.29 3.56 5.08 -1.11 0.15 114.58 122.48 1lsj h GLU 79 Ca 0.03 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1lsj h GLU 79 Cb 0.67 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1lsj h GLU 79 CO 0.04 0.32 0.14 0.35 -1.00 0.00 0.00 179.01 178.85 1lsj h PHE 80 N 0.50 0.25 -0.56 4.33 3.57 -1.13 0.15 116.94 124.05 1lsj h PHE 80 Ca 0.30 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.71 1lsj h PHE 80 Cb 0.32 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1lsj h PHE 80 CO -0.13 0.13 -0.06 0.28 -2.23 0.00 0.00 178.31 176.30 1lsj h VAL 81 N 0.29 1.27 0.13 1.41 2.07 -0.91 -2.27 116.25 118.24 1lsj h VAL 81 Ca 0.12 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1lsj h VAL 81 Cb 0.05 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1lsj h VAL 81 CO -0.10 0.43 -0.06 -0.33 0.02 0.00 0.00 177.57 177.54 1lsj h GLU 82 N 0.92 -0.16 -0.85 1.57 5.08 -0.55 -1.90 114.58 118.69 1lsj h GLU 82 Ca 0.15 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.63 1lsj h GLU 82 Cb 0.62 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.83 1lsj h GLU 82 CO 0.04 0.28 0.48 -0.22 -1.00 0.00 0.00 179.01 178.60 1lsj h LYS 83 N -0.71 0.75 -0.09 2.33 3.64 -0.75 0.17 116.57 121.91 1lsj h LYS 83 Ca -0.02 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1lsj h LYS 83 Cb 0.52 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1lsj h LYS 83 CO 0.03 0.50 -0.02 1.15 -2.27 0.00 0.00 179.45 178.83 1lsj h THR 84 N 0.77 1.29 -0.28 1.00 2.02 -1.46 -2.85 112.91 113.41 1lsj h THR 84 Ca 0.42 -0.95 0.05 0.00 0.77 0.00 0.00 66.41 66.71 1lsj h THR 84 Cb 0.45 1.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.56 1lsj h THR 84 CO -0.28 0.27 -0.03 -0.07 0.37 0.00 0.00 175.52 175.78 1lsj h LEU 85 N -0.16 -0.18 0.00 2.58 -0.00 -0.57 -1.51 115.31 115.47 1lsj h LEU 85 Ca 0.02 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1lsj h LEU 85 Cb 0.43 0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.23 1lsj h LEU 85 CO 0.01 -0.06 0.00 -1.54 -0.00 0.00 0.00 178.44 176.85 1lsj n SER 86 N -5.20 0.00 -1.34 -0.43 3.41 0.52 -1.65 113.62 108.93 1lsj n SER 86 Ca -0.00 -0.25 0.10 0.00 -0.26 0.00 0.00 58.87 58.46 1lsj n SER 86 Cb 0.16 -0.13 0.31 0.00 -0.26 0.00 0.00 64.21 64.29 1lsj n SER 86 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1lsj n THR 87 N -1.13 1.32 -4.05 6.66 -1.04 -0.57 -4.76 114.28 110.70 1lsj n THR 87 Ca 0.10 -1.09 -0.32 0.00 -2.04 0.00 0.00 64.05 60.70 1lsj n THR 87 Cb 0.09 0.35 -0.15 0.00 -1.82 0.00 0.00 70.33 68.80 1lsj n THR 87 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1lsj s ILE 88 N -1.33 2.18 0.20 12.58 -1.09 -0.66 -0.40 121.20 132.67 1lsj s ILE 88 Ca 0.47 -1.80 -0.00 0.00 -2.23 0.00 0.00 60.65 57.08 1lsj s ILE 88 Cb 0.27 -2.37 -0.04 0.00 -1.58 0.00 0.00 42.46 38.74 1lsj s ILE 88 CO 0.28 -0.17 0.38 0.00 -1.23 0.00 0.00 174.94 174.20 1lsj s ALA 89 N 1.06 3.84 0.22 9.38 0.00 0.41 -4.91 121.76 131.77 1lsj s ALA 89 Ca -0.04 -0.85 0.11 0.00 0.00 0.00 0.00 51.96 51.18 1lsj s ALA 89 Cb -0.20 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 1lsj s ALA 89 CO -0.06 0.44 -0.16 0.95 0.00 0.00 0.00 175.76 176.93 1lsj s THR 90 N -1.86 2.73 -0.12 0.00 -4.23 -1.26 0.15 115.64 111.05 1lsj s THR 90 Ca 0.38 -2.04 -0.30 0.00 -1.18 0.00 0.00 61.69 58.55 1lsj s THR 90 Cb -0.11 -2.37 0.12 0.00 1.34 0.00 0.00 72.50 71.47 1lsj s THR 90 CO 0.29 -0.23 0.94 -0.55 -0.54 0.00 0.00 174.62 174.53 1lsj s SER 91 N -3.08 -0.41 -0.05 3.99 0.15 -0.79 -4.89 113.70 108.63 1lsj s SER 91 Ca 0.26 0.38 0.12 0.00 0.70 0.00 0.00 55.95 57.40 1lsj s SER 91 Cb -0.07 0.35 0.35 0.00 -1.71 0.00 0.00 66.02 64.94 1lsj s SER 91 CO 0.14 -0.42 1.28 0.35 1.20 0.00 0.00 173.24 175.79 1lsj n THR 92 N 0.59 1.34 -3.66 6.45 -2.24 -1.26 -2.15 114.28 113.35 1lsj n THR 92 Ca -0.11 -1.24 -0.29 0.00 -2.27 0.00 0.00 64.05 60.14 1lsj n THR 92 Cb 0.58 0.30 -0.13 0.00 -2.10 0.00 0.00 70.33 68.99 1lsj n THR 92 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lsj s ASP 93 N -1.26 3.50 0.12 3.42 2.15 -1.26 -4.89 116.67 118.45 1lsj s ASP 93 Ca 0.27 -2.51 -0.25 0.00 0.43 0.00 0.00 52.55 50.49 1lsj s ASP 93 Cb 0.17 -0.89 -0.06 0.00 -0.30 0.00 0.00 42.92 41.84 1lsj s ASP 93 CO 0.13 -0.28 1.66 0.00 -0.17 0.00 0.00 175.17 176.51 1lsj h ALA 94 N 6.81 -0.27 -1.29 3.66 0.00 -1.94 -2.15 119.26 124.08 1lsj h ALA 94 Ca 0.00 -0.00 0.38 0.00 0.00 0.00 0.00 54.91 55.29 1lsj h ALA 94 Cb 0.94 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1lsj h ALA 94 CO 0.43 -0.70 0.87 0.00 0.00 0.00 0.00 179.25 179.85 1lsj h ALA 95 N 0.54 2.83 0.00 0.00 0.00 -1.96 0.56 119.26 121.24 1lsj h ALA 95 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1lsj h ALA 95 Cb 0.40 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1lsj h ALA 95 CO -0.17 -1.32 0.00 0.66 0.00 0.00 0.00 179.25 178.41 1lsj h SER 96 N 0.14 0.00 0.09 0.00 4.64 -1.81 -3.36 113.55 113.25 1lsj h SER 96 Ca 0.71 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.66 1lsj h SER 96 Cb 2.35 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.41 1lsj h SER 96 CO -0.23 0.00 -2.11 0.52 -0.87 0.00 0.00 176.83 174.14 1lsj n VAL 97 N -3.01 1.69 1.14 0.95 0.31 0.19 -4.39 118.33 115.22 1lsj n VAL 97 Ca 0.03 -0.61 0.04 0.00 -0.01 0.00 0.00 64.34 63.80 1lsj n VAL 97 Cb 0.44 -1.66 0.25 0.00 -0.91 0.00 0.00 33.84 31.96 1lsj n VAL 97 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1lsj n VAL 98 N -3.47 0.00 -0.35 2.52 0.24 -1.04 -3.94 118.33 112.29 1lsj n VAL 98 Ca -0.36 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.07 1lsj n VAL 98 Cb 1.02 -0.45 0.32 0.00 -1.47 0.00 0.00 33.84 33.27 1lsj n VAL 98 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1lsj h HIS 99 N 0.00 1.07 -0.06 6.34 2.76 -1.75 -2.99 115.15 120.53 1lsj h HIS 99 Ca 0.00 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.02 1lsj h HIS 99 Cb 0.00 -0.32 -0.38 0.00 1.55 0.00 0.00 27.41 28.26 1lsj h HIS 99 CO 0.00 0.23 -1.01 0.45 -1.30 0.00 0.00 177.93 176.29 1lsj n SER 100 N -4.77 0.97 -4.89 3.26 2.88 -1.25 -2.86 113.62 106.96 1lsj n SER 100 Ca 0.24 -2.00 -0.29 0.00 -1.33 0.00 0.00 58.87 55.48 1lsj n SER 100 Cb 0.58 -0.29 0.01 0.00 -0.75 0.00 0.00 64.21 63.76 1lsj n SER 100 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1lsj s THR 101 N -0.49 4.75 -0.17 2.46 -1.32 -1.21 -4.97 115.64 114.70 1lsj s THR 101 Ca 0.31 0.54 0.09 0.00 -1.21 0.00 0.00 61.69 61.43 1lsj s THR 101 Cb 0.36 -3.85 -0.23 0.00 -1.51 0.00 0.00 72.50 67.28 1lsj s THR 101 CO -0.15 -0.99 0.18 0.47 -2.21 0.00 0.00 174.62 171.93 1lsj n ASP 102 N -2.53 0.99 -3.82 8.08 8.00 0.10 -4.28 116.55 123.10 1lsj n ASP 102 Ca 0.03 0.10 -0.14 0.00 0.71 0.00 0.00 54.79 55.49 1lsj n ASP 102 Cb 0.55 0.14 -0.15 0.00 -0.02 0.00 0.00 41.12 41.63 1lsj n ASP 102 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1lsj s LEU 103 N -6.11 1.45 -0.24 0.64 2.96 -1.03 -1.14 118.68 115.21 1lsj s LEU 103 Ca -0.17 0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1lsj s LEU 103 Cb 0.07 -0.06 0.02 0.00 0.50 0.00 0.00 46.19 46.73 1lsj s LEU 103 CO 0.77 -0.07 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.95 1lsj s VAL 104 N 0.64 2.76 -0.25 1.68 1.01 -0.19 0.00 120.40 126.05 1lsj s VAL 104 Ca -0.05 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 60.85 1lsj s VAL 104 Cb -0.08 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 1lsj s VAL 104 CO -0.02 0.25 0.05 -0.69 0.00 0.00 0.00 175.10 174.69 1lsj s VAL 105 N 1.32 4.02 -0.16 2.92 1.01 -0.40 -0.17 120.40 128.94 1lsj s VAL 105 Ca 0.01 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1lsj s VAL 105 Cb -0.16 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1lsj s VAL 105 CO -0.06 0.30 0.19 -0.70 0.00 0.00 0.00 175.10 174.83 1lsj s GLU 106 N 1.56 4.02 -0.42 2.72 -6.30 0.72 -1.66 118.70 119.32 1lsj s GLU 106 Ca 0.05 -0.08 0.08 0.00 -2.50 0.00 0.00 54.97 52.52 1lsj s GLU 106 Cb -0.15 -3.36 0.26 0.00 0.00 0.00 0.00 34.13 30.88 1lsj s GLU 106 CO 0.02 0.42 0.67 0.00 0.02 0.00 0.00 175.26 176.38 1lsj n ALA 107 N 3.08 1.16 -4.74 6.30 0.00 -0.35 -0.53 120.51 125.42 1lsj n ALA 107 Ca -0.16 -2.75 -0.32 0.00 0.00 0.00 0.00 53.44 50.21 1lsj n ALA 107 Cb 0.53 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.92 1lsj n ALA 107 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1lsj n ILE 108 N 1.35 0.00 -1.31 0.00 -5.35 -1.25 -4.28 119.36 108.52 1lsj n ILE 108 Ca 0.17 -2.40 -0.48 0.00 -0.27 0.00 0.00 62.75 59.78 1lsj n ILE 108 Cb 0.58 0.51 -0.05 0.00 -1.74 0.00 0.00 39.64 38.93 1lsj n ILE 108 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1lsj n VAL 109 N -1.24 1.01 -0.50 7.28 3.14 -1.26 -4.73 118.33 122.03 1lsj n VAL 109 Ca -0.20 -0.25 -0.05 0.00 -2.96 0.00 0.00 64.34 60.88 1lsj n VAL 109 Cb 0.64 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.35 1lsj n VAL 109 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1lsj n GLN 110 N 1.11 1.00 -3.64 1.45 -0.06 -1.26 -4.81 117.38 111.17 1lsj n GLN 110 Ca 0.17 -0.40 -0.40 0.00 -2.00 0.00 0.00 57.00 54.38 1lsj n GLN 110 Cb 0.16 -1.60 -0.11 0.00 -4.06 0.00 0.00 30.24 24.63 1lsj n GLN 110 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 1lsj s ASN 111 N 2.26 5.59 0.28 1.69 3.84 -1.26 -4.98 114.94 122.36 1lsj s ASN 111 Ca 0.27 -1.21 0.02 0.00 0.21 0.00 0.00 52.86 52.15 1lsj s ASN 111 Cb 0.13 -1.97 0.65 0.00 -0.55 0.00 0.00 41.25 39.51 1lsj s ASN 111 CO 0.00 -0.42 1.74 0.25 -2.79 0.00 0.00 177.10 175.88 1lsj h LEU 112 N 8.37 0.52 -0.44 3.21 5.85 -1.97 -0.35 115.31 130.49 1lsj h LEU 112 Ca -0.24 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1lsj h LEU 112 Cb 1.09 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1lsj h LEU 112 CO 0.68 0.16 0.24 0.50 -0.34 0.00 0.00 178.44 179.67 1lsj h LYS 113 N 0.58 0.61 -0.47 1.25 3.64 -1.98 -1.81 116.57 118.38 1lsj h LYS 113 Ca 0.52 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.70 1lsj h LYS 113 Cb 0.85 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1lsj h LYS 113 CO -0.42 0.49 -0.20 0.28 -2.27 0.00 0.00 179.45 177.32 1lsj h VAL 114 N 0.57 1.27 -0.22 2.00 2.07 -1.61 -2.73 116.25 117.61 1lsj h VAL 114 Ca 0.15 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1lsj h VAL 114 Cb 0.05 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1lsj h VAL 114 CO -0.02 0.47 0.12 0.11 0.02 0.00 0.00 177.57 178.27 1lsj h LYS 115 N 0.82 0.31 -0.87 1.57 1.57 -0.95 -1.73 116.57 117.28 1lsj h LYS 115 Ca 0.11 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1lsj h LYS 115 Cb 0.78 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.97 1lsj h LYS 115 CO 0.06 0.29 0.55 -0.91 -0.57 0.00 0.00 179.45 178.88 1lsj h ASN 116 N 0.25 0.90 -0.03 0.86 -0.26 -1.30 0.78 115.58 116.77 1lsj h ASN 116 Ca 0.08 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1lsj h ASN 116 Cb 0.07 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.14 1lsj h ASN 116 CO -0.01 0.60 0.02 -0.08 -1.06 0.00 0.00 177.43 176.89 1lsj h GLU 117 N 1.04 0.04 -0.33 0.81 4.81 -1.25 0.52 114.58 120.23 1lsj h GLU 117 Ca 0.36 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.63 1lsj h GLU 117 Cb 0.09 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 1lsj h GLU 117 CO -0.14 0.10 0.08 1.25 -0.73 0.00 0.00 179.01 179.56 1lsj h LEU 118 N -0.02 0.04 -0.42 1.64 5.85 -0.77 -0.71 115.31 120.91 1lsj h LEU 118 Ca 0.01 0.05 -0.18 0.00 0.84 0.00 0.00 57.88 58.60 1lsj h LEU 118 Cb 0.07 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1lsj h LEU 118 CO -0.00 0.06 -0.66 -0.26 -0.34 0.00 0.00 178.44 177.23 1lsj h PHE 119 N 0.20 0.66 -0.74 1.25 0.04 -0.63 0.77 116.94 118.48 1lsj h PHE 119 Ca 0.15 -0.27 -0.04 0.00 2.80 0.00 0.00 57.97 60.61 1lsj h PHE 119 Cb 0.16 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 1lsj h PHE 119 CO -0.17 1.02 0.31 -0.22 -0.60 0.00 0.00 178.31 178.65 1lsj h LYS 120 N 0.36 1.08 0.17 1.51 3.64 0.30 0.14 116.57 123.78 1lsj h LYS 120 Ca -0.02 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1lsj h LYS 120 Cb 1.23 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1lsj h LYS 120 CO 0.12 0.87 -0.08 -0.09 -2.27 0.00 0.00 179.45 178.00 1lsj h ARG 121 N 1.06 -0.22 -0.84 1.90 2.43 -1.00 -3.21 114.38 114.50 1lsj h ARG 121 Ca 0.25 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.54 1lsj h ARG 121 Cb 0.18 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.72 1lsj h ARG 121 CO -0.02 0.20 0.55 -0.07 -1.51 0.00 0.00 179.97 179.11 1lsj h LEU 122 N -0.78 0.69 -2.00 3.80 3.38 -0.72 -1.34 115.31 118.35 1lsj h LEU 122 Ca -0.02 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.17 1lsj h LEU 122 Cb 0.52 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1lsj h LEU 122 CO 0.04 0.40 0.52 -0.78 0.09 0.00 0.00 178.44 178.70 1lsj h ASP 123 N 0.76 0.00 0.38 -0.43 3.58 -0.72 -0.36 116.42 119.63 1lsj h ASP 123 Ca 0.40 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.85 1lsj h ASP 123 Cb 0.50 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1lsj h ASP 123 CO -0.16 0.00 -0.36 0.29 -2.88 0.00 0.00 179.24 176.13 1lsj n LYS 124 N -4.25 0.43 -0.02 0.28 5.02 -0.51 -4.17 118.16 114.94 1lsj n LYS 124 Ca 0.14 -0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1lsj n LYS 124 Cb 0.78 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 34.23 1lsj n LYS 124 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1lsj n PHE 125 N -1.07 0.00 -1.76 2.13 3.01 -0.27 -5.03 117.46 114.46 1lsj n PHE 125 Ca 0.09 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.21 1lsj n PHE 125 Cb 0.34 -0.32 0.05 0.00 -0.01 0.00 0.00 39.48 39.54 1lsj n PHE 125 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lsj s ALA 126 N -2.42 2.41 1.13 4.37 0.00 -0.47 -3.97 121.76 122.80 1lsj s ALA 126 Ca -0.04 0.74 -0.13 0.00 0.00 0.00 0.00 51.96 52.53 1lsj s ALA 126 Cb 0.04 -3.38 0.26 0.00 0.00 0.00 0.00 23.12 20.04 1lsj s ALA 126 CO 0.37 -1.36 1.04 0.00 0.00 0.00 0.00 175.76 175.80 1lsj s ALA 127 N -2.07 -0.15 0.24 0.00 0.00 -1.13 -4.92 121.76 113.72 1lsj s ALA 127 Ca 0.71 -0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 1lsj s ALA 127 Cb -0.25 -3.19 0.27 0.00 0.00 0.00 0.00 23.12 19.95 1lsj s ALA 127 CO 0.39 -3.61 1.66 1.49 0.00 0.00 0.00 175.76 175.69 1lsj h GLU 128 N -2.46 0.65 0.00 0.00 4.81 -1.95 -3.16 114.58 112.47 1lsj h GLU 128 Ca -0.60 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.37 1lsj h GLU 128 Cb 1.34 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1lsj h GLU 128 CO 0.53 0.84 -0.06 1.12 -0.73 0.00 0.00 179.01 180.70 1lsj h HIS 129 N 0.56 0.00 -1.65 0.92 2.07 -1.92 -3.47 115.15 111.67 1lsj h HIS 129 Ca 0.08 0.00 -0.69 0.00 -2.85 0.00 0.00 60.37 56.90 1lsj h HIS 129 Cb 0.72 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.75 1lsj h HIS 129 CO 0.03 0.00 0.56 2.41 -3.07 0.00 0.00 177.93 177.87 1lsj n THR 130 N -2.93 0.08 -3.54 6.12 -1.04 -1.20 -4.95 114.28 106.83 1lsj n THR 130 Ca 0.04 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.05 61.66 1lsj n THR 130 Cb 0.51 -0.92 -0.06 0.00 -1.82 0.00 0.00 70.33 68.04 1lsj n THR 130 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1lsj s ILE 131 N 1.25 5.12 -0.12 12.58 1.01 -0.30 -4.93 121.20 135.81 1lsj s ILE 131 Ca 0.88 0.75 -0.03 0.00 0.00 0.00 0.00 60.65 62.25 1lsj s ILE 131 Cb -0.98 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 37.78 1lsj s ILE 131 CO 0.51 0.55 -0.01 -0.36 0.00 0.00 0.00 174.94 175.64 1lsj s PHE 132 N -0.82 3.11 0.01 3.97 0.40 0.17 -1.03 117.98 123.80 1lsj s PHE 132 Ca 0.22 0.01 -0.05 0.00 -0.60 0.00 0.00 56.93 56.50 1lsj s PHE 132 Cb -0.16 -1.88 -0.01 0.00 0.51 0.00 0.00 43.02 41.49 1lsj s PHE 132 CO 0.11 0.25 0.10 0.00 0.70 0.00 0.00 175.22 176.38 1lsj s ALA 133 N -0.31 -0.19 -0.01 5.36 0.00 0.77 -1.06 121.76 126.31 1lsj s ALA 133 Ca 0.06 -0.30 0.07 0.00 0.00 0.00 0.00 51.96 51.79 1lsj s ALA 133 Cb -0.12 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1lsj s ALA 133 CO 0.02 -0.21 -0.21 0.45 0.00 0.00 0.00 175.76 175.80 1lsj s SER 134 N -1.51 2.51 -0.09 0.00 0.15 -1.03 -0.20 113.70 113.52 1lsj s SER 134 Ca -0.14 -0.40 0.16 0.00 0.70 0.00 0.00 55.95 56.28 1lsj s SER 134 Cb -0.07 -0.28 0.63 0.00 -1.71 0.00 0.00 66.02 64.59 1lsj s SER 134 CO 0.00 0.26 1.51 -3.20 1.20 0.00 0.00 173.24 173.01 1lsj n ASN 135 N 2.51 4.16 -4.76 5.45 5.15 0.31 -1.84 115.26 126.23 1lsj n ASN 135 Ca -0.15 -2.37 -0.38 0.00 -0.60 0.00 0.00 54.58 51.08 1lsj n ASN 135 Cb 0.53 -0.53 0.02 0.00 -0.53 0.00 0.00 39.78 39.27 1lsj n ASN 135 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1lsj s THR 136 N -1.78 2.37 -0.02 -0.44 -1.32 -1.26 -4.70 115.64 108.50 1lsj s THR 136 Ca 0.44 0.29 0.11 0.00 -1.21 0.00 0.00 61.69 61.32 1lsj s THR 136 Cb 0.28 -3.15 -0.17 0.00 -1.51 0.00 0.00 72.50 67.95 1lsj s THR 136 CO 0.22 0.01 0.24 -1.20 -2.21 0.00 0.00 174.62 171.67 1lsj n SER 137 N -0.72 2.49 -1.96 8.08 7.64 -1.26 -4.71 113.62 123.17 1lsj n SER 137 Ca 0.09 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.75 1lsj n SER 137 Cb 0.45 1.50 0.03 0.00 -1.01 0.00 0.00 64.21 65.18 1lsj n SER 137 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1lsj n SER 138 N -1.89 4.69 -3.62 6.43 3.41 -1.26 -4.41 113.62 116.98 1lsj n SER 138 Ca -0.02 -3.72 -0.16 0.00 -0.26 0.00 0.00 58.87 54.71 1lsj n SER 138 Cb 0.29 -0.35 -0.07 0.00 -0.26 0.00 0.00 64.21 63.82 1lsj n SER 138 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lsj s LEU 139 N -3.58 -0.01 -0.18 1.04 1.43 -1.26 -5.06 118.68 111.05 1lsj s LEU 139 Ca 0.50 0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 53.80 1lsj s LEU 139 Cb 0.41 2.00 -0.02 0.00 0.03 0.00 0.00 46.19 48.61 1lsj s LEU 139 CO 0.03 -0.55 0.73 -1.10 0.23 0.00 0.00 176.35 175.68 1lsj s GLN 140 N -1.33 4.26 0.35 1.70 -0.21 -1.26 -4.94 119.66 118.22 1lsj s GLN 140 Ca -0.12 0.81 0.13 0.00 0.02 0.00 0.00 55.36 56.20 1lsj s GLN 140 Cb -0.02 -3.57 0.96 0.00 1.00 0.00 0.00 33.01 31.37 1lsj s GLN 140 CO 0.07 -0.27 1.75 0.82 -2.12 0.00 0.00 175.29 175.53 1lsj h ILE 141 N 5.18 0.55 -0.75 1.08 1.08 -1.96 -0.58 117.51 122.10 1lsj h ILE 141 Ca -0.31 -0.18 0.14 0.00 -0.39 0.00 0.00 64.86 64.12 1lsj h ILE 141 Cb 1.14 -0.03 -0.09 0.00 -3.07 0.00 0.00 36.82 34.77 1lsj h ILE 141 CO 0.80 0.10 0.30 0.74 -0.69 0.00 0.00 178.15 179.40 1lsj h THR 142 N 0.53 0.66 0.68 -0.27 2.02 -1.93 -0.04 112.91 114.55 1lsj h THR 142 Ca 0.62 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.62 1lsj h THR 142 Cb 1.30 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1lsj h THR 142 CO -0.40 0.08 -0.49 0.28 0.37 0.00 0.00 175.52 175.36 1lsj h SER 143 N 0.44 -1.29 -0.63 4.18 0.02 -1.51 -1.50 113.55 113.26 1lsj h SER 143 Ca 0.41 0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.51 1lsj h SER 143 Cb 0.63 0.40 -0.06 0.00 0.14 0.00 0.00 62.40 63.51 1lsj h SER 143 CO -0.40 -0.72 0.33 0.40 -1.14 0.00 0.00 176.83 175.30 1lsj h ILE 144 N -1.12 0.94 -0.87 3.27 1.08 -1.52 -2.08 117.51 117.21 1lsj h ILE 144 Ca -0.09 -0.21 0.12 0.00 -0.39 0.00 0.00 64.86 64.30 1lsj h ILE 144 Cb 0.93 0.27 -0.09 0.00 -3.07 0.00 0.00 36.82 34.86 1lsj h ILE 144 CO 0.04 0.11 0.49 0.00 -0.69 0.00 0.00 178.15 178.10 1lsj h ALA 145 N 1.35 1.29 0.00 1.87 0.00 -0.77 -0.64 119.26 122.36 1lsj h ALA 145 Ca 0.29 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1lsj h ALA 145 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1lsj h ALA 145 CO -0.20 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.18 1lsj n ASN 146 N -4.78 0.27 -0.37 0.00 3.02 -0.59 -1.56 115.26 111.25 1lsj n ASN 146 Ca 0.16 -1.34 0.11 0.00 -0.03 0.00 0.00 54.58 53.48 1lsj n ASN 146 Cb 0.37 -0.13 0.04 0.00 -0.61 0.00 0.00 39.78 39.45 1lsj n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lsj n ALA 147 N -0.24 3.68 -2.67 5.41 0.00 -0.25 -4.92 120.51 121.52 1lsj n ALA 147 Ca 0.00 -0.60 -0.30 0.00 0.00 0.00 0.00 53.44 52.54 1lsj n ALA 147 Cb 0.07 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 18.59 1lsj n ALA 147 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lsj s THR 148 N -2.57 0.92 -0.19 0.00 -4.23 -0.60 -3.96 115.64 105.01 1lsj s THR 148 Ca 0.18 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.81 1lsj s THR 148 Cb 0.18 -2.22 0.40 0.00 1.34 0.00 0.00 72.50 72.20 1lsj s THR 148 CO 0.61 0.00 1.21 0.35 -0.54 0.00 0.00 174.62 176.25 1lsj n THR 149 N -1.13 2.14 -1.22 3.99 -2.24 -1.26 -4.51 114.28 110.04 1lsj n THR 149 Ca -0.14 -3.05 0.08 0.00 -2.27 0.00 0.00 64.05 58.66 1lsj n THR 149 Cb 0.66 -0.23 0.11 0.00 -2.10 0.00 0.00 70.33 68.77 1lsj n THR 149 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1lsj n ARG 150 N -1.17 1.07 -0.39 -0.78 0.63 -1.26 -4.85 116.66 109.90 1lsj n ARG 150 Ca 0.18 -2.25 0.34 0.00 -0.92 0.00 0.00 57.85 55.20 1lsj n ARG 150 Cb 0.68 -1.30 0.61 0.00 0.45 0.00 0.00 32.46 32.90 1lsj n ARG 150 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1lsj h GLN 151 N 0.00 0.09 0.00 -0.14 7.50 -1.79 1.90 115.11 122.67 1lsj h GLN 151 Ca 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1lsj h GLN 151 Cb 1.07 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.57 1lsj h GLN 151 CO 0.00 0.06 0.00 0.38 -1.50 0.00 0.00 178.83 177.77 1lsj h ASP 152 N 0.10 0.00 -0.23 1.46 3.04 -1.89 0.35 116.42 119.25 1lsj h ASP 152 Ca 0.82 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 54.57 1lsj h ASP 152 Cb 2.35 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 40.62 1lsj h ASP 152 CO -0.56 0.00 -0.02 0.54 -2.04 0.00 0.00 179.24 177.16 1lsj n ARG 153 N -2.86 2.40 -5.08 4.15 3.00 0.64 -2.09 116.66 116.82 1lsj n ARG 153 Ca -0.01 -2.88 -0.32 0.00 -0.01 0.00 0.00 57.85 54.63 1lsj n ARG 153 Cb 0.15 -1.78 -0.16 0.00 0.00 0.00 0.00 32.46 30.67 1lsj n ARG 153 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1lsj s PHE 154 N -2.93 2.59 0.35 -1.55 2.19 0.11 0.42 117.98 119.16 1lsj s PHE 154 Ca 0.41 -0.68 -0.15 0.00 0.33 0.00 0.00 56.93 56.84 1lsj s PHE 154 Cb 0.35 -1.69 0.04 0.00 -1.31 0.00 0.00 43.02 40.41 1lsj s PHE 154 CO 0.06 -0.20 0.72 0.00 1.83 0.00 0.00 175.22 177.63 1lsj s ALA 155 N -0.02 -0.63 -0.06 11.12 0.00 -0.23 -4.55 121.76 127.39 1lsj s ALA 155 Ca -0.06 -0.76 -0.08 0.00 0.00 0.00 0.00 51.96 51.06 1lsj s ALA 155 Cb -0.15 0.79 -0.05 0.00 0.00 0.00 0.00 23.12 23.72 1lsj s ALA 155 CO 0.05 -0.97 0.23 0.20 0.00 0.00 0.00 175.76 175.27 1lsj s GLY 156 N -3.05 2.24 -0.33 0.00 0.00 0.10 -2.46 107.32 103.82 1lsj s GLY 156 Ca 0.17 -0.55 -0.01 0.00 0.00 0.00 0.00 44.72 44.32 1lsj s GLY 156 CO 0.11 -0.30 0.18 -2.27 0.00 0.00 0.00 173.10 170.83 1lsj s LEU 157 N -1.27 0.91 -0.35 0.66 2.96 -0.77 -1.02 118.68 119.80 1lsj s LEU 157 Ca 0.20 -1.87 -0.13 0.00 -0.22 0.00 0.00 54.13 52.12 1lsj s LEU 157 Cb -0.13 -0.41 -0.01 0.00 0.50 0.00 0.00 46.19 46.14 1lsj s LEU 157 CO 0.10 -0.36 0.24 -2.28 -1.32 0.00 0.00 176.35 172.72 1lsj s HIS 158 N 1.43 3.22 0.51 5.38 5.65 0.01 -3.84 115.29 127.65 1lsj s HIS 158 Ca 0.15 -0.35 0.09 0.00 0.25 0.00 0.00 55.06 55.20 1lsj s HIS 158 Cb -0.20 -2.47 0.05 0.00 -1.18 0.00 0.00 32.58 28.78 1lsj s HIS 158 CO -0.13 -0.42 0.69 -0.06 -0.65 0.00 0.00 174.74 174.17 1lsj s PHE 159 N 1.69 1.95 -0.03 3.88 0.40 -1.26 -0.88 117.98 123.73 1lsj s PHE 159 Ca 0.06 -0.61 0.04 0.00 -0.60 0.00 0.00 56.93 55.81 1lsj s PHE 159 Cb -0.18 -2.26 -0.00 0.00 0.51 0.00 0.00 43.02 41.09 1lsj s PHE 159 CO 0.10 -0.84 -0.13 -0.06 0.70 0.00 0.00 175.22 174.99 1lsj s PHE 160 N -2.55 1.25 0.16 0.36 0.40 -1.26 -4.98 117.98 111.36 1lsj s PHE 160 Ca 0.58 -0.30 -0.30 0.00 -0.60 0.00 0.00 56.93 56.30 1lsj s PHE 160 Cb -0.07 -0.85 -0.08 0.00 0.51 0.00 0.00 43.02 42.53 1lsj s PHE 160 CO 0.36 -0.09 1.31 1.21 0.70 0.00 0.00 175.22 178.70 1lsj s ASN 161 N -0.02 6.91 -0.19 1.36 2.47 -1.26 -1.87 114.94 122.34 1lsj s ASN 161 Ca -0.01 2.33 -0.27 0.00 0.42 0.00 0.00 52.86 55.34 1lsj s ASN 161 Cb -0.08 -2.60 -0.01 0.00 -1.45 0.00 0.00 41.25 37.11 1lsj s ASN 161 CO 0.01 -0.54 0.91 -2.84 -3.72 0.00 0.00 177.10 170.92 1lsj s PRO 162 N 0.27 4.28 0.21 0.43 0.02 -1.26 -4.84 135.00 134.11 1lsj s PRO 162 Ca 0.58 1.15 -0.11 0.00 0.02 0.00 0.00 61.00 62.64 1lsj s PRO 162 Cb -0.36 -3.60 0.28 0.00 0.02 0.00 0.00 34.50 30.84 1lsj s PRO 162 CO 0.35 -0.46 1.66 0.28 -0.33 0.00 0.00 177.00 178.51 1lsj h VAL 163 N 5.31 0.48 0.00 3.83 2.07 -1.69 0.10 116.25 126.34 1lsj h VAL 163 Ca -0.25 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1lsj h VAL 163 Cb 1.10 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1lsj h VAL 163 CO 0.89 0.02 0.00 -0.81 0.02 0.00 0.00 177.57 177.69 1lsj n PRO 164 N -5.30 0.30 -0.04 1.57 -0.04 -1.26 -3.58 135.00 126.65 1lsj n PRO 164 Ca 0.09 0.08 -0.10 0.00 -0.04 0.00 0.00 63.50 63.52 1lsj n PRO 164 Cb 0.35 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.27 1lsj n PRO 164 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1lsj n VAL 165 N -1.14 0.96 -1.67 0.52 0.31 0.16 -4.97 118.33 112.51 1lsj n VAL 165 Ca 0.08 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.96 1lsj n VAL 165 Cb 0.07 -1.78 -0.04 0.00 -0.91 0.00 0.00 33.84 31.19 1lsj n VAL 165 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1lsj n MET 166 N -3.72 2.52 0.00 5.55 2.81 -0.11 -4.86 117.12 119.32 1lsj n MET 166 Ca -0.18 0.92 0.14 0.00 -1.81 0.00 0.00 57.70 56.77 1lsj n MET 166 Cb 0.51 -2.85 0.63 0.00 -0.71 0.00 0.00 33.22 30.80 1lsj n MET 166 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1lsj n LYS 167 N 7.20 0.59 -3.49 0.03 4.76 -1.26 -4.83 118.16 121.16 1lsj n LYS 167 Ca 0.22 -0.17 -0.33 0.00 -2.87 0.00 0.00 58.31 55.16 1lsj n LYS 167 Cb 0.36 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.00 1lsj n LYS 167 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1lsj s LEU 168 N -2.52 4.24 -0.14 -0.35 2.96 -1.26 0.31 118.68 121.92 1lsj s LEU 168 Ca 0.28 0.85 -0.06 0.00 -0.22 0.00 0.00 54.13 54.98 1lsj s LEU 168 Cb 0.20 -3.45 0.06 0.00 0.50 0.00 0.00 46.19 43.50 1lsj s LEU 168 CO 0.48 0.01 0.30 0.54 -1.32 0.00 0.00 176.35 176.36 1lsj s VAL 169 N -1.68 -0.23 -0.26 1.68 0.11 -1.12 -4.22 120.40 114.67 1lsj s VAL 169 Ca 0.43 0.18 -0.16 0.00 -2.93 0.00 0.00 61.98 59.50 1lsj s VAL 169 Cb -0.12 -0.48 -0.03 0.00 -1.53 0.00 0.00 36.38 34.22 1lsj s VAL 169 CO 0.21 0.08 0.44 -1.61 -3.33 0.00 0.00 175.10 170.89 1lsj s GLU 170 N 1.83 4.06 -0.52 1.54 2.02 -0.06 -2.15 118.70 125.42 1lsj s GLU 170 Ca -0.05 0.19 -0.17 0.00 0.02 0.00 0.00 54.97 54.96 1lsj s GLU 170 Cb -0.11 -3.64 0.09 0.00 0.10 0.00 0.00 34.13 30.57 1lsj s GLU 170 CO -0.10 -0.28 0.53 0.08 0.02 0.00 0.00 175.26 175.51 1lsj s VAL 171 N 2.10 5.07 -0.08 2.63 1.01 -0.16 -0.81 120.40 130.15 1lsj s VAL 171 Ca 0.18 -1.05 -0.21 0.00 0.00 0.00 0.00 61.98 60.90 1lsj s VAL 171 Cb -0.16 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 1lsj s VAL 171 CO 0.09 -0.81 0.60 -0.63 0.00 0.00 0.00 175.10 174.35 1lsj s ILE 172 N 2.04 5.10 -0.18 2.22 1.09 -0.19 -3.24 121.20 128.04 1lsj s ILE 172 Ca 0.07 1.22 0.00 0.00 -1.10 0.00 0.00 60.65 60.85 1lsj s ILE 172 Cb -0.25 -3.94 0.01 0.00 -1.06 0.00 0.00 42.46 37.22 1lsj s ILE 172 CO 0.07 0.30 -0.16 -0.75 -0.10 0.00 0.00 174.94 174.29 1lsj s LYS 173 N 0.65 3.12 0.68 2.79 2.20 -1.16 -0.72 119.74 127.30 1lsj s LYS 173 Ca 0.32 -0.77 -0.08 0.00 -0.36 0.00 0.00 55.97 55.08 1lsj s LYS 173 Cb -0.17 -2.65 0.04 0.00 -1.51 0.00 0.00 37.83 33.54 1lsj s LYS 173 CO 0.15 -0.13 1.02 0.95 -0.36 0.00 0.00 175.35 176.97 1lsj s THR 174 N 1.16 2.91 -1.26 3.43 -4.23 -1.26 -3.50 115.64 112.90 1lsj s THR 174 Ca 0.01 -0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 1lsj s THR 174 Cb -0.14 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.46 1lsj s THR 174 CO -0.07 -0.27 0.34 -0.81 -0.54 0.00 0.00 174.62 173.27 1lsj n PRO 175 N -2.89 0.53 0.00 3.99 -0.04 -1.26 -1.66 135.00 133.68 1lsj n PRO 175 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1lsj n PRO 175 Cb 0.59 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1lsj n PRO 175 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1lsj n MET 176 N 0.05 1.63 -1.80 0.54 2.81 -1.26 -5.05 117.12 114.03 1lsj n MET 176 Ca 0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 1lsj n MET 176 Cb 0.10 -0.91 -0.02 0.00 -0.71 0.00 0.00 33.22 31.68 1lsj n MET 176 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1lsj s THR 177 N -1.69 2.15 0.62 2.03 2.01 -0.67 -3.96 115.64 116.15 1lsj s THR 177 Ca 0.00 0.13 -0.12 0.00 0.31 0.00 0.00 61.69 62.01 1lsj s THR 177 Cb 0.00 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 1lsj s THR 177 CO 0.00 0.02 1.03 -0.94 -0.69 0.00 0.00 174.62 174.04 1lsj s SER 178 N 0.64 6.11 0.25 3.53 1.04 -0.89 -4.84 113.70 119.54 1lsj s SER 178 Ca 0.65 1.47 0.01 0.00 0.48 0.00 0.00 55.95 58.57 1lsj s SER 178 Cb -0.47 -2.48 0.31 0.00 0.10 0.00 0.00 66.02 63.48 1lsj s SER 178 CO 0.44 -0.95 1.65 -0.61 0.98 0.00 0.00 173.24 174.75 1lsj h GLN 179 N -0.27 0.48 -0.79 4.02 5.75 -1.94 -1.56 115.11 120.81 1lsj h GLN 179 Ca -0.44 -0.22 0.01 0.00 -0.15 0.00 0.00 58.65 57.84 1lsj h GLN 179 Cb 1.19 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.70 1lsj h GLN 179 CO 0.61 0.78 0.52 -0.22 -2.65 0.00 0.00 178.83 177.86 1lsj h LYS 180 N 0.41 1.04 0.27 1.69 3.64 -1.94 0.30 116.57 121.98 1lsj h LYS 180 Ca 0.04 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1lsj h LYS 180 Cb 0.82 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1lsj h LYS 180 CO 0.07 0.69 -0.13 1.15 -2.27 0.00 0.00 179.45 178.96 1lsj h THR 181 N 1.07 0.78 -0.23 1.00 2.02 -1.76 -0.80 112.91 114.99 1lsj h THR 181 Ca 0.29 -0.47 0.06 0.00 0.77 0.00 0.00 66.41 67.05 1lsj h THR 181 Cb -0.12 1.04 -0.07 0.00 -1.74 0.00 0.00 68.15 67.26 1lsj h THR 181 CO -0.06 0.10 -0.32 0.15 0.37 0.00 0.00 175.52 175.76 1lsj h PHE 182 N -0.61 -0.88 -0.78 3.16 3.57 -1.00 -1.11 116.94 119.29 1lsj h PHE 182 Ca -0.04 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1lsj h PHE 182 Cb 0.44 0.42 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 1lsj h PHE 182 CO 0.01 -0.39 0.51 0.93 -2.23 0.00 0.00 178.31 177.14 1lsj h GLU 183 N -0.34 0.95 -0.30 1.11 5.08 -0.94 0.03 114.58 120.18 1lsj h GLU 183 Ca 0.12 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1lsj h GLU 183 Cb 0.54 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1lsj h GLU 183 CO -0.42 0.63 0.18 1.03 -1.00 0.00 0.00 179.01 179.43 1lsj h SER 184 N 0.98 0.36 0.61 1.42 0.87 -0.03 -0.17 113.55 117.58 1lsj h SER 184 Ca 0.30 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.73 1lsj h SER 184 Cb -0.00 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1lsj h SER 184 CO -0.08 0.30 -0.38 -0.07 -0.53 0.00 0.00 176.83 176.07 1lsj h LEU 185 N 0.38 0.00 -0.37 2.23 3.38 -0.57 -0.92 115.31 119.45 1lsj h LEU 185 Ca 0.11 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 1lsj h LEU 185 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1lsj h LEU 185 CO -0.02 0.38 -0.56 0.58 0.09 0.00 0.00 178.44 178.91 1lsj h VAL 186 N 0.00 1.29 -0.33 1.22 2.07 -0.43 -0.66 116.25 119.41 1lsj h VAL 186 Ca -0.00 -1.77 -0.17 0.00 0.82 0.00 0.00 66.70 65.57 1lsj h VAL 186 Cb 0.79 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1lsj h VAL 186 CO 0.05 0.57 -0.46 0.44 0.02 0.00 0.00 177.57 178.19 1lsj h ASP 187 N 0.58 0.98 -0.49 0.57 3.32 -0.79 -2.68 116.42 117.90 1lsj h ASP 187 Ca 0.01 -0.50 0.01 0.00 0.02 0.00 0.00 57.03 56.57 1lsj h ASP 187 Cb 1.15 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.39 1lsj h ASP 187 CO 0.12 1.29 0.32 0.15 -1.72 0.00 0.00 179.24 179.39 1lsj h PHE 188 N 0.70 0.60 -0.22 4.55 3.57 -1.08 0.25 116.94 125.31 1lsj h PHE 188 Ca 0.04 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1lsj h PHE 188 Cb 1.06 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.55 1lsj h PHE 188 CO 0.07 0.36 -0.12 0.77 -2.23 0.00 0.00 178.31 177.16 1lsj h SER 189 N 0.64 -0.41 -0.51 0.41 0.02 -1.04 -0.04 113.55 112.63 1lsj h SER 189 Ca 0.19 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 1lsj h SER 189 Cb -0.05 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1lsj h SER 189 CO -0.06 -0.16 0.26 0.11 -1.14 0.00 0.00 176.83 175.84 1lsj h LYS 190 N -0.10 0.75 -0.39 3.45 1.57 -1.12 -0.34 116.57 120.39 1lsj h LYS 190 Ca 0.12 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1lsj h LYS 190 Cb 0.29 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1lsj h LYS 190 CO -0.29 0.59 0.20 0.00 -0.57 0.00 0.00 179.45 179.38 1lsj h ALA 191 N 1.53 1.63 0.00 3.86 0.00 0.82 0.33 119.26 127.42 1lsj h ALA 191 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lsj h ALA 191 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1lsj h ALA 191 CO -0.03 0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.81 1lsj n LEU 192 N -4.43 0.00 0.00 0.00 4.77 -0.36 -4.84 117.00 112.14 1lsj n LEU 192 Ca 0.03 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1lsj n LEU 192 Cb 0.10 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1lsj n LEU 192 CO 0.36 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1lsj n GLY 193 N 0.85 0.42 4.02 -0.72 0.00 0.12 -4.98 105.19 104.88 1lsj n GLY 193 Ca 0.17 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 45.02 1lsj n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lsj s LYS 194 N -1.76 2.29 -0.28 1.61 -0.14 -0.24 -4.95 119.74 116.27 1lsj s LYS 194 Ca 0.00 -1.37 0.02 0.00 -1.36 0.00 0.00 55.97 53.26 1lsj s LYS 194 Cb 0.00 -2.58 0.08 0.00 -1.68 0.00 0.00 37.83 33.64 1lsj s LYS 194 CO 0.00 -0.86 -0.02 -1.58 -0.76 0.00 0.00 175.35 172.13 1lsj s HIS 195 N -2.72 2.85 0.33 3.18 5.65 0.15 -3.94 115.29 120.78 1lsj s HIS 195 Ca 0.61 -2.20 -0.20 0.00 0.25 0.00 0.00 55.06 53.52 1lsj s HIS 195 Cb -0.07 -2.03 -0.10 0.00 -1.18 0.00 0.00 32.58 29.21 1lsj s HIS 195 CO 0.39 -0.86 0.83 -1.25 -0.65 0.00 0.00 174.74 173.20 1lsj s PRO 196 N 1.23 4.23 0.10 2.88 0.04 -1.26 -2.80 135.00 139.42 1lsj s PRO 196 Ca 0.00 0.96 0.04 0.00 0.04 0.00 0.00 61.00 62.04 1lsj s PRO 196 Cb -0.19 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 1lsj s PRO 196 CO -0.09 0.18 -0.10 0.14 0.04 0.00 0.00 177.00 177.18 1lsj s VAL 197 N -1.86 0.94 -0.06 -0.36 -7.23 -0.91 -4.97 120.40 105.94 1lsj s VAL 197 Ca 0.53 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1lsj s VAL 197 Cb -0.13 -1.43 -0.03 0.00 0.56 0.00 0.00 36.38 35.35 1lsj s VAL 197 CO 0.18 -0.60 -0.04 -0.55 -0.31 0.00 0.00 175.10 173.78 1lsj s SER 198 N -2.56 4.90 -0.11 4.85 0.15 -1.26 -0.99 113.70 118.68 1lsj s SER 198 Ca 0.07 0.03 -0.17 0.00 0.70 0.00 0.00 55.95 56.57 1lsj s SER 198 Cb -0.02 -1.28 0.04 0.00 -1.71 0.00 0.00 66.02 63.05 1lsj s SER 198 CO -0.00 0.35 0.43 0.00 1.20 0.00 0.00 173.24 175.22 1lsj s LYS 200 N -0.38 -0.47 -1.20 0.00 1.02 -1.26 -3.01 119.74 114.43 1lsj s LYS 200 Ca -0.05 0.26 -0.20 0.00 0.02 0.00 0.00 55.97 56.00 1lsj s LYS 200 Cb -0.03 -1.65 0.07 0.00 -0.52 0.00 0.00 37.83 35.69 1lsj s LYS 200 CO 0.03 -3.28 1.63 0.34 -0.92 0.00 0.00 175.35 173.15 1lsj s ASP 201 N -3.58 6.73 -0.02 2.83 2.15 -1.23 -4.74 116.67 118.81 1lsj s ASP 201 Ca 0.68 -2.12 0.03 0.00 0.43 0.00 0.00 52.55 51.56 1lsj s ASP 201 Cb -0.15 -2.57 -0.00 0.00 -0.30 0.00 0.00 42.92 39.89 1lsj s ASP 201 CO 0.57 -1.27 -0.10 0.42 -0.17 0.00 0.00 175.17 174.62 1lsj s THR 202 N 4.41 0.83 -0.18 1.71 -4.23 -1.26 -4.92 115.64 112.00 1lsj s THR 202 Ca 0.51 -0.42 -0.42 0.00 -1.18 0.00 0.00 61.69 60.18 1lsj s THR 202 Cb 0.02 -0.72 -0.19 0.00 1.34 0.00 0.00 72.50 72.96 1lsj s THR 202 CO 0.02 0.25 1.35 -0.81 -0.54 0.00 0.00 174.62 174.88 1lsj n PRO 203 N 3.05 0.28 0.00 3.99 -0.04 -1.26 0.17 135.00 141.19 1lsj n PRO 203 Ca -0.16 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1lsj n PRO 203 Cb 0.55 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1lsj n PRO 203 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lsj n GLY 204 N 2.72 2.61 7.00 0.55 0.00 -1.26 -4.69 105.19 112.12 1lsj n GLY 204 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1lsj n GLY 204 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lsj n PHE 205 N -2.00 0.00 0.03 1.61 3.72 0.13 -2.16 117.46 118.79 1lsj n PHE 205 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1lsj n PHE 205 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1lsj n PHE 205 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1lsj n ILE 206 N 0.00 0.58 0.28 4.37 5.41 -1.26 -4.65 119.36 124.09 1lsj n ILE 206 Ca 0.00 0.19 -0.18 0.00 1.00 0.00 0.00 62.75 63.76 1lsj n ILE 206 Cb 0.00 -1.20 -0.10 0.00 -0.71 0.00 0.00 39.64 37.63 1lsj n ILE 206 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1lsj h VAL 207 N 0.00 0.00 -0.11 1.39 2.07 -1.99 -1.73 116.25 115.89 1lsj h VAL 207 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1lsj h VAL 207 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1lsj h VAL 207 CO 0.00 0.00 -0.19 0.78 0.02 0.00 0.00 177.57 178.18 1lsj h ASN 208 N -0.99 0.17 0.38 0.57 2.35 -1.90 0.25 115.58 116.41 1lsj h ASN 208 Ca -0.06 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1lsj h ASN 208 Cb 0.86 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 1lsj h ASN 208 CO -0.07 0.37 -0.26 -0.09 -1.65 0.00 0.00 177.43 175.73 1lsj h ARG 209 N 0.17 0.00 0.00 0.81 9.65 -1.20 -1.33 114.38 122.47 1lsj h ARG 209 Ca 0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1lsj h ARG 209 Cb 0.43 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1lsj h ARG 209 CO 0.03 0.26 -1.12 1.28 2.80 0.00 0.00 179.97 183.22 1lsj n LEU 210 N -3.96 0.43 -0.13 3.80 4.77 -0.67 -4.59 117.00 116.65 1lsj n LEU 210 Ca -0.02 -0.30 -0.25 0.00 -0.03 0.00 0.00 56.01 55.41 1lsj n LEU 210 Cb 0.34 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 1lsj n LEU 210 CO 0.36 0.11 -1.40 -0.11 -1.33 0.00 0.00 177.39 175.01 1lsj n LEU 211 N -1.63 2.35 -0.04 2.23 7.94 0.85 -4.37 117.00 124.32 1lsj n LEU 211 Ca 0.01 0.16 -0.11 0.00 -1.11 0.00 0.00 56.01 54.96 1lsj n LEU 211 Cb 0.31 -0.86 -0.04 0.00 0.53 0.00 0.00 43.42 43.36 1lsj n LEU 211 CO 0.32 0.72 0.89 0.58 -1.11 0.00 0.00 177.39 178.79 1lsj h VAL 212 N -0.61 1.11 0.00 1.96 2.07 -1.45 -1.04 116.25 118.28 1lsj h VAL 212 Ca -0.65 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1lsj h VAL 212 Cb 1.73 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1lsj h VAL 212 CO -0.29 0.10 -0.05 1.55 0.02 0.00 0.00 177.57 178.89 1lsj h PRO 213 N 0.18 0.00 -0.11 1.57 0.13 -1.81 -0.32 132.00 131.65 1lsj h PRO 213 Ca 0.06 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.12 1lsj h PRO 213 Cb 0.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1lsj h PRO 213 CO -0.01 0.05 -0.24 -0.92 -0.23 0.00 0.00 178.00 176.66 1lsj h TYR 214 N 0.00 0.45 -0.97 1.56 3.20 -1.63 -1.39 116.97 118.18 1lsj h TYR 214 Ca -0.00 -0.17 0.05 0.00 3.14 0.00 0.00 58.73 61.75 1lsj h TYR 214 Cb 0.13 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 1lsj h TYR 214 CO 0.00 0.85 0.63 -0.07 -1.64 0.00 0.00 178.16 177.94 1lsj h LEU 215 N -0.08 1.04 -0.43 2.82 3.38 -0.21 0.60 115.31 122.42 1lsj h LEU 215 Ca 0.00 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1lsj h LEU 215 Cb 0.83 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1lsj h LEU 215 CO 0.05 0.69 -0.33 0.24 0.09 0.00 0.00 178.44 179.19 1lsj h MET 216 N 1.19 0.96 -0.43 1.13 2.86 -1.07 -1.90 114.93 117.68 1lsj h MET 216 Ca 0.40 -0.47 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1lsj h MET 216 Cb 0.06 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1lsj h MET 216 CO -0.13 1.14 0.11 0.93 1.06 0.00 0.00 176.91 180.01 1lsj h GLU 217 N 0.80 0.63 -0.65 1.72 4.39 -0.12 0.12 114.58 121.47 1lsj h GLU 217 Ca 0.08 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1lsj h GLU 217 Cb 0.92 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 1lsj h GLU 217 CO 0.09 0.57 0.16 0.00 -1.16 0.00 0.00 179.01 178.67 1lsj h ALA 218 N 1.51 0.86 -0.45 3.43 0.00 -0.65 -0.83 119.26 123.12 1lsj h ALA 218 Ca 0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1lsj h ALA 218 Cb 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1lsj h ALA 218 CO -0.00 0.57 0.13 0.82 0.00 0.00 0.00 179.25 180.76 1lsj h ILE 219 N 0.96 1.23 -0.32 0.00 2.04 -0.43 -2.59 117.51 118.40 1lsj h ILE 219 Ca 0.20 -0.76 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 1lsj h ILE 219 Cb 0.36 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1lsj h ILE 219 CO 0.00 0.27 -0.07 0.03 0.00 0.00 0.00 178.15 178.38 1lsj h ARG 220 N 0.59 0.52 -0.67 2.37 3.08 -0.54 0.14 114.38 119.87 1lsj h ARG 220 Ca 0.14 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1lsj h ARG 220 Cb 0.28 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1lsj h ARG 220 CO -0.00 0.60 0.37 1.25 -1.07 0.00 0.00 179.97 181.12 1lsj h LEU 221 N 0.49 0.84 -0.39 3.04 5.85 -0.92 -0.31 115.31 123.91 1lsj h LEU 221 Ca 0.10 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1lsj h LEU 221 Cb 0.43 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1lsj h LEU 221 CO 0.02 0.69 -0.06 0.22 -0.34 0.00 0.00 178.44 178.97 1lsj h TYR 222 N 0.92 0.82 0.00 1.25 3.20 -1.03 -2.79 116.97 119.35 1lsj h TYR 222 Ca 0.24 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1lsj h TYR 222 Cb 0.03 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 1lsj h TYR 222 CO -0.01 0.86 -0.15 0.93 -1.64 0.00 0.00 178.16 178.15 1lsj h GLU 223 N 0.55 0.00 0.00 1.82 5.08 -0.30 -0.88 114.58 120.85 1lsj h GLU 223 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1lsj h GLU 223 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1lsj h GLU 223 CO 0.03 0.15 0.00 -0.09 -1.00 0.00 0.00 179.01 178.11 1lsj h ARG 224 N 0.00 0.00 0.00 2.33 2.43 -0.85 -3.47 114.38 114.82 1lsj h ARG 224 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lsj h ARG 224 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1lsj h ARG 224 CO 0.02 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.89 1lsj n GLY 225 N 0.69 0.57 0.20 2.80 0.00 -0.34 -4.95 105.19 104.16 1lsj n GLY 225 Ca 0.03 -0.26 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 1lsj n GLY 225 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lsj h ASP 226 N 0.00 0.37 -5.01 1.61 3.32 -1.71 -3.47 116.42 111.54 1lsj h ASP 226 Ca 0.00 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 1lsj h ASP 226 Cb 0.00 -0.11 -0.13 0.00 0.22 0.00 0.00 39.33 39.32 1lsj h ASP 226 CO 0.00 0.79 0.15 0.00 -1.72 0.00 0.00 179.24 178.47 1lsj s ALA 227 N -4.05 -1.48 0.57 3.45 0.00 -1.26 -5.07 121.76 113.92 1lsj s ALA 227 Ca -0.05 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.22 1lsj s ALA 227 Cb 0.13 0.81 -0.05 0.00 0.00 0.00 0.00 23.12 24.00 1lsj s ALA 227 CO 0.80 -0.72 0.98 -1.54 0.00 0.00 0.00 175.76 175.28 1lsj s SER 228 N -2.68 6.35 0.22 0.00 1.04 -1.26 -4.38 113.70 113.00 1lsj s SER 228 Ca 0.01 1.40 -0.08 0.00 0.48 0.00 0.00 55.95 57.76 1lsj s SER 228 Cb -0.00 -2.45 0.26 0.00 0.10 0.00 0.00 66.02 63.92 1lsj s SER 228 CO -0.12 -0.75 1.84 0.11 0.98 0.00 0.00 173.24 175.31 1lsj h LYS 229 N 0.13 0.86 0.04 4.02 1.57 -1.97 -0.59 116.57 120.62 1lsj h LYS 229 Ca -0.45 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.29 1lsj h LYS 229 Cb 1.19 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1lsj h LYS 229 CO 0.62 0.57 -0.07 0.93 -0.57 0.00 0.00 179.45 180.92 1lsj h GLU 230 N 0.88 -0.14 -0.20 3.15 3.07 -1.99 -1.05 114.58 118.29 1lsj h GLU 230 Ca 0.32 0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 59.08 1lsj h GLU 230 Cb 0.11 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1lsj h GLU 230 CO -0.15 -0.09 -0.36 -0.44 -1.40 0.00 0.00 179.01 176.57 1lsj h ASP 231 N -0.15 0.46 -0.63 1.42 3.32 -1.89 -1.42 116.42 117.53 1lsj h ASP 231 Ca 0.02 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 1lsj h ASP 231 Cb 0.16 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1lsj h ASP 231 CO -0.05 0.78 0.12 0.40 -1.72 0.00 0.00 179.24 178.78 1lsj h ILE 232 N 0.37 1.26 -0.27 0.35 2.04 -0.90 0.42 117.51 120.78 1lsj h ILE 232 Ca 0.04 -0.98 -0.09 0.00 1.00 0.00 0.00 64.86 64.83 1lsj h ILE 232 Cb 0.81 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1lsj h ILE 232 CO 0.07 0.37 -0.16 0.44 0.00 0.00 0.00 178.15 178.86 1lsj h ASP 233 N 0.95 0.61 -0.59 1.72 3.32 -1.04 -1.89 116.42 119.51 1lsj h ASP 233 Ca 0.19 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 1lsj h ASP 233 Cb 0.41 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1lsj h ASP 233 CO 0.01 0.91 0.26 0.74 -1.72 0.00 0.00 179.24 179.43 1lsj h THR 234 N 0.32 1.22 0.19 0.35 2.02 -1.03 -1.80 112.91 114.18 1lsj h THR 234 Ca 0.06 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 1lsj h THR 234 Cb 0.69 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1lsj h THR 234 CO 0.05 0.27 -0.10 0.00 0.37 0.00 0.00 175.52 176.11 1lsj h ALA 235 N 1.39 -0.26 0.00 6.16 0.00 0.09 -1.72 119.26 124.91 1lsj h ALA 235 Ca 0.21 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1lsj h ALA 235 Cb 0.16 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1lsj h ALA 235 CO -0.02 -0.65 -0.42 0.52 0.00 0.00 0.00 179.25 178.68 1lsj h MET 236 N -0.27 0.00 0.18 0.00 2.86 -1.16 0.25 114.93 116.79 1lsj h MET 236 Ca -0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1lsj h MET 236 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1lsj h MET 236 CO 0.04 0.42 -0.08 0.87 1.06 0.00 0.00 176.91 179.21 1lsj h LYS 237 N 0.00 -0.23 0.00 1.72 1.57 -1.20 -2.21 116.57 116.22 1lsj h LYS 237 Ca -0.00 0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 1lsj h LYS 237 Cb 0.82 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 1lsj h LYS 237 CO 0.05 0.18 -0.54 -0.07 -0.57 0.00 0.00 179.45 178.50 1lsj h LEU 238 N -0.89 0.00 0.00 2.94 3.38 -1.37 0.14 115.31 119.51 1lsj h LEU 238 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1lsj h LEU 238 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1lsj h LEU 238 CO 0.04 0.54 -1.69 0.61 0.09 0.00 0.00 178.44 178.03 1lsj n GLY 239 N 0.94 -1.15 0.00 0.83 0.00 0.88 -4.36 105.19 102.33 1lsj n GLY 239 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1lsj n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lsj n ALA 240 N -2.37 1.73 -1.21 4.61 0.00 -0.87 -5.00 120.51 117.39 1lsj n ALA 240 Ca -0.10 -0.83 -0.07 0.00 0.00 0.00 0.00 53.44 52.43 1lsj n ALA 240 Cb 0.75 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.17 1lsj n ALA 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lsj n GLY 241 N -0.34 0.69 3.77 0.00 0.00 0.49 -4.93 105.19 104.87 1lsj n GLY 241 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1lsj n GLY 241 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lsj s TYR 242 N -1.61 2.60 0.14 1.61 1.51 -0.97 -4.93 117.35 115.71 1lsj s TYR 242 Ca 0.00 1.34 -0.17 0.00 -1.01 0.00 0.00 57.07 57.23 1lsj s TYR 242 Cb 0.00 -3.79 -0.02 0.00 -0.11 0.00 0.00 41.96 38.04 1lsj s TYR 242 CO 0.00 -2.54 1.75 -1.35 -1.11 0.00 0.00 175.55 172.30 1lsj h PRO 243 N 2.39 0.47 -5.60 -1.71 0.11 -1.90 -3.39 132.00 122.38 1lsj h PRO 243 Ca -0.50 -0.05 -0.52 0.00 0.11 0.00 0.00 66.00 65.04 1lsj h PRO 243 Cb 1.26 -0.10 -0.28 0.00 0.11 0.00 0.00 31.00 32.00 1lsj h PRO 243 CO 0.61 0.38 -0.82 -1.64 -0.21 0.00 0.00 178.00 176.32 1lsj s MET 244 N -5.93 1.25 0.80 1.05 -1.94 -1.26 -4.99 119.30 108.28 1lsj s MET 244 Ca -0.13 -0.69 -0.12 0.00 -1.71 0.00 0.00 55.69 53.04 1lsj s MET 244 Cb 0.10 -1.25 0.08 0.00 2.01 0.00 0.00 34.83 35.76 1lsj s MET 244 CO 0.72 0.33 1.15 0.20 -0.01 0.00 0.00 175.02 177.42 1lsj s GLY 245 N -0.70 1.95 0.34 -0.03 0.00 -1.26 -4.68 107.32 102.94 1lsj s GLY 245 Ca 0.06 0.62 0.08 0.00 0.00 0.00 0.00 44.72 45.47 1lsj s GLY 245 CO 0.00 1.01 1.85 -0.56 0.00 0.00 0.00 173.10 175.41 1lsj h PRO 246 N -1.01 0.70 -0.22 2.90 0.13 -1.86 -0.01 132.00 132.64 1lsj h PRO 246 Ca -0.45 -0.04 -0.19 0.00 -0.87 0.00 0.00 66.00 64.45 1lsj h PRO 246 Cb 1.27 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1lsj h PRO 246 CO 0.47 0.47 -0.59 0.74 -0.23 0.00 0.00 178.00 178.86 1lsj h PHE 247 N 0.72 1.01 -0.54 1.56 -1.00 -1.90 0.11 116.94 116.91 1lsj h PHE 247 Ca 0.47 -0.40 -0.00 0.00 2.81 0.00 0.00 57.97 60.85 1lsj h PHE 247 Cb 0.74 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 40.09 1lsj h PHE 247 CO -0.00 1.21 0.33 0.93 -1.61 0.00 0.00 178.31 179.17 1lsj h GLU 248 N 0.53 0.72 -0.66 1.51 5.08 -1.76 -1.96 114.58 118.04 1lsj h GLU 248 Ca -0.01 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1lsj h GLU 248 Cb 1.21 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 1lsj h GLU 248 CO 0.13 0.51 0.20 1.25 -1.00 0.00 0.00 179.01 180.10 1lsj h LEU 249 N 0.72 0.98 -0.86 1.33 5.85 -0.92 -1.79 115.31 120.62 1lsj h LEU 249 Ca 0.19 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1lsj h LEU 249 Cb -0.03 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.69 1lsj h LEU 249 CO -0.04 0.93 0.54 -0.07 -0.34 0.00 0.00 178.44 179.47 1lsj h LEU 250 N 0.97 0.89 -1.10 2.25 3.38 -0.35 0.73 115.31 122.08 1lsj h LEU 250 Ca 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1lsj h LEU 250 Cb 0.32 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1lsj h LEU 250 CO -0.00 0.60 -0.14 0.44 0.09 0.00 0.00 178.44 179.42 1lsj h ASP 251 N 1.04 0.00 0.25 -0.43 3.32 -1.00 -2.17 116.42 117.43 1lsj h ASP 251 Ca 0.35 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 57.07 1lsj h ASP 251 Cb 0.06 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.65 1lsj h ASP 251 CO -0.13 0.14 -1.50 0.22 -1.72 0.00 0.00 179.24 176.25 1lsj h TYR 252 N 0.00 0.96 0.00 4.55 3.20 -0.26 -0.29 116.97 125.13 1lsj h TYR 252 Ca -0.00 -0.70 0.00 0.00 3.14 0.00 0.00 58.73 61.17 1lsj h TYR 252 Cb 0.71 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1lsj h TYR 252 CO 0.00 1.57 -0.44 1.33 -1.64 0.00 0.00 178.16 178.98 1lsj n VAL 253 N -3.72 0.26 0.00 1.81 0.24 0.09 -4.86 118.33 112.15 1lsj n VAL 253 Ca -0.18 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1lsj n VAL 253 Cb 1.10 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 1lsj n VAL 253 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lsj n GLY 254 N 1.39 1.11 0.31 7.63 0.00 -0.82 -4.62 105.19 110.19 1lsj n GLY 254 Ca 0.05 -1.07 -0.02 0.00 0.00 0.00 0.00 46.02 44.97 1lsj n GLY 254 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lsj h LEU 255 N 0.00 0.76 -0.29 0.99 3.38 -0.85 0.20 115.31 119.50 1lsj h LEU 255 Ca 0.00 -0.12 -0.20 0.00 0.09 0.00 0.00 57.88 57.65 1lsj h LEU 255 Cb 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1lsj h LEU 255 CO 0.00 0.73 -0.69 -2.24 0.09 0.00 0.00 178.44 176.33 1lsj h ASP 256 N 0.80 0.82 0.33 -0.43 2.03 -1.90 0.16 116.42 118.23 1lsj h ASP 256 Ca 0.18 -0.50 -0.02 0.00 -0.73 0.00 0.00 57.03 55.96 1lsj h ASP 256 Cb 0.25 -0.24 0.00 0.00 -0.83 0.00 0.00 39.33 38.51 1lsj h ASP 256 CO -0.01 1.28 -0.16 0.74 -1.03 0.00 0.00 179.24 180.06 1lsj h THR 257 N 0.50 0.68 -0.12 1.15 2.02 -1.70 -0.58 112.91 114.87 1lsj h THR 257 Ca -0.03 -0.07 0.05 0.00 0.77 0.00 0.00 66.41 67.13 1lsj h THR 257 Cb 1.29 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 68.36 1lsj h THR 257 CO 0.14 0.01 -0.27 0.74 0.37 0.00 0.00 175.52 176.51 1lsj h THR 258 N -0.48 0.38 -0.19 3.16 2.02 -0.56 -2.66 112.91 114.56 1lsj h THR 258 Ca -0.05 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.19 1lsj h THR 258 Cb 0.37 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.09 1lsj h THR 258 CO 0.08 0.00 -0.21 0.50 0.37 0.00 0.00 175.52 176.25 1lsj h LYS 259 N -0.34 -0.23 -0.78 6.66 3.64 -0.52 -2.20 116.57 122.80 1lsj h LYS 259 Ca 0.10 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.66 1lsj h LYS 259 Cb 0.49 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 32.25 1lsj h LYS 259 CO -0.32 -0.15 0.26 0.35 -2.27 0.00 0.00 179.45 177.32 1lsj h PHE 260 N -0.24 0.42 0.22 1.91 3.57 -0.77 0.13 116.94 122.17 1lsj h PHE 260 Ca 0.12 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1lsj h PHE 260 Cb 0.42 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1lsj h PHE 260 CO -0.35 -0.03 -0.10 0.82 -2.23 0.00 0.00 178.31 176.41 1lsj h ILE 261 N 0.35 0.85 -0.51 1.41 2.04 -1.13 -2.30 117.51 118.21 1lsj h ILE 261 Ca 0.45 -0.36 0.06 0.00 1.00 0.00 0.00 64.86 66.01 1lsj h ILE 261 Cb 0.76 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1lsj h ILE 261 CO -0.48 0.08 0.21 0.58 0.00 0.00 0.00 178.15 178.54 1lsj h VAL 262 N -0.47 0.87 -0.09 1.67 2.07 -0.78 -1.68 116.25 117.84 1lsj h VAL 262 Ca -0.03 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1lsj h VAL 262 Cb 0.36 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1lsj h VAL 262 CO 0.05 0.07 -0.18 0.44 0.02 0.00 0.00 177.57 177.98 1lsj h ASP 263 N 0.41 -0.54 -0.68 0.57 3.32 -0.95 0.26 116.42 118.81 1lsj h ASP 263 Ca 0.24 0.09 0.14 0.00 0.02 0.00 0.00 57.03 57.53 1lsj h ASP 263 Cb 0.23 0.24 -0.11 0.00 0.22 0.00 0.00 39.33 39.91 1lsj h ASP 263 CO -0.22 -0.23 0.11 1.23 -1.72 0.00 0.00 179.24 178.41 1lsj h GLY 264 N -0.24 0.87 1.22 2.75 0.00 -0.82 0.53 103.07 107.37 1lsj h GLY 264 Ca 0.08 0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 1lsj h GLY 264 CO -0.23 -0.19 0.01 1.49 0.00 0.00 0.00 176.54 177.62 1lsj h TRP 265 N 0.21 1.01 -0.31 5.60 6.55 -0.40 -1.52 115.95 127.10 1lsj h TRP 265 Ca 0.37 -0.16 -0.03 0.00 0.95 0.00 0.00 58.89 60.03 1lsj h TRP 265 Cb 0.62 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.64 1lsj h TRP 265 CO -0.30 0.90 0.08 1.25 -1.05 0.00 0.00 178.44 179.33 1lsj h HIS 266 N 0.87 0.51 -0.53 0.49 2.76 0.23 0.20 115.15 119.68 1lsj h HIS 266 Ca 0.16 -0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1lsj h HIS 266 Cb 0.50 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 1lsj h HIS 266 CO 0.03 0.53 0.34 1.49 -1.30 0.00 0.00 177.93 179.03 1lsj h GLU 267 N 0.34 0.67 0.00 5.26 4.81 0.09 0.47 114.58 126.22 1lsj h GLU 267 Ca 0.10 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1lsj h GLU 267 Cb 0.28 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1lsj h GLU 267 CO -0.00 0.44 -0.18 1.98 -0.73 0.00 0.00 179.01 180.52 1lsj h MET 268 N 0.69 0.00 -1.64 1.92 4.05 -1.05 -3.34 114.93 115.56 1lsj h MET 268 Ca 0.20 0.00 -0.47 0.00 -0.28 0.00 0.00 59.70 59.15 1lsj h MET 268 Cb -0.05 0.00 -0.33 0.00 -0.80 0.00 0.00 31.60 30.43 1lsj h MET 268 CO -0.06 0.18 -0.92 -3.47 0.23 0.00 0.00 176.91 172.87 1lsj n ASP 269 N -3.35 -0.80 0.20 1.39 -0.08 0.68 -4.99 116.55 109.59 1lsj n ASP 269 Ca 0.00 -2.75 0.13 0.00 -1.51 0.00 0.00 54.79 50.65 1lsj n ASP 269 Cb 0.40 0.00 0.67 0.00 2.34 0.00 0.00 41.12 44.53 1lsj n ASP 269 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lsj h ALA 270 N 4.41 1.03 -0.00 -1.67 0.00 -0.23 -2.53 119.26 120.28 1lsj h ALA 270 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lsj h ALA 270 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1lsj h ALA 270 CO 0.39 -0.03 -0.84 0.39 0.00 0.00 0.00 179.25 179.15 1lsj n GLU 271 N -2.38 0.93 -2.29 0.00 -0.58 -1.26 -4.93 120.64 110.14 1lsj n GLU 271 Ca -0.02 -0.06 -0.42 0.00 -0.42 0.00 0.00 57.16 56.24 1lsj n GLU 271 Cb 0.08 -1.37 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 1lsj n GLU 271 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1lsj s ASN 272 N -2.71 6.91 0.33 1.62 3.84 -0.95 -4.88 114.94 119.09 1lsj s ASN 272 Ca 0.08 2.03 0.26 0.00 0.21 0.00 0.00 52.86 55.44 1lsj s ASN 272 Cb 0.14 -2.56 1.09 0.00 -0.55 0.00 0.00 41.25 39.37 1lsj s ASN 272 CO 0.74 -0.68 1.78 1.55 -2.79 0.00 0.00 177.10 177.70 1lsj h PRO 273 N 7.70 0.00 0.00 0.43 0.13 -1.91 -2.80 132.00 135.54 1lsj h PRO 273 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1lsj h PRO 273 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1lsj h PRO 273 CO 0.89 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.94 1lsj n LEU 274 N -2.44 0.51 -0.40 1.56 4.77 -1.26 -3.05 117.00 116.69 1lsj n LEU 274 Ca 0.02 0.59 0.06 0.00 -0.03 0.00 0.00 56.01 56.65 1lsj n LEU 274 Cb 0.24 -0.47 0.14 0.00 -2.33 0.00 0.00 43.42 41.00 1lsj n LEU 274 CO 0.21 -0.31 0.60 1.41 -1.33 0.00 0.00 177.39 177.98 1lsj n HIS 275 N -2.02 0.36 -1.97 -1.77 8.25 -1.06 -4.88 115.22 112.14 1lsj n HIS 275 Ca 0.04 -0.74 -0.42 0.00 -0.26 0.00 0.00 57.72 56.34 1lsj n HIS 275 Cb 0.30 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 1lsj n HIS 275 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1lsj s GLN 276 N -2.01 4.23 0.62 -0.41 -1.52 -1.17 -4.56 119.66 114.84 1lsj s GLN 276 Ca 0.25 2.32 -0.18 0.00 -1.95 0.00 0.00 55.36 55.80 1lsj s GLN 276 Cb 0.20 -3.16 -0.04 0.00 -0.22 0.00 0.00 33.01 29.78 1lsj s GLN 276 CO 0.07 -0.57 0.99 -0.35 -0.25 0.00 0.00 175.29 175.18 1lsj n PRO 277 N 3.88 0.86 -3.70 2.91 -0.04 -1.26 -4.97 135.00 132.68 1lsj n PRO 277 Ca 0.13 0.34 -0.39 0.00 -0.04 0.00 0.00 63.50 63.55 1lsj n PRO 277 Cb 0.39 -2.21 -0.12 0.00 -0.04 0.00 0.00 33.50 31.52 1lsj n PRO 277 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1lsj s SER 278 N -1.31 5.43 0.24 3.54 0.15 -1.26 -4.98 113.70 115.50 1lsj s SER 278 Ca 0.77 -1.00 -0.13 0.00 0.70 0.00 0.00 55.95 56.29 1lsj s SER 278 Cb -0.40 -1.92 0.32 0.00 -1.71 0.00 0.00 66.02 62.30 1lsj s SER 278 CO 0.46 -0.32 1.50 -2.65 1.20 0.00 0.00 173.24 173.43 1lsj n PRO 279 N 4.89 -0.17 -0.33 5.44 -0.02 -1.26 0.01 135.00 143.56 1lsj n PRO 279 Ca -0.13 1.49 -0.04 0.00 -2.02 0.00 0.00 63.50 62.81 1lsj n PRO 279 Cb 0.46 -2.22 0.10 0.00 -0.02 0.00 0.00 33.50 31.81 1lsj n PRO 279 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1lsj h SER 280 N 0.00 1.12 -0.58 2.55 0.02 -1.98 -0.89 113.55 113.78 1lsj h SER 280 Ca 0.39 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.16 1lsj h SER 280 Cb 0.63 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1lsj h SER 280 CO -0.97 0.90 0.05 0.25 -1.14 0.00 0.00 176.83 175.91 1lsj h LEU 281 N 1.26 0.99 -0.50 5.07 5.85 -0.83 -1.92 115.31 125.22 1lsj h LEU 281 Ca 0.32 -0.25 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 1lsj h LEU 281 Cb 0.03 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1lsj h LEU 281 CO -0.05 1.01 -0.38 0.78 -0.34 0.00 0.00 178.44 179.47 1lsj h ASN 282 N 0.95 0.87 -0.18 1.25 4.21 -0.81 -2.67 115.58 119.19 1lsj h ASN 282 Ca 0.18 -0.39 -0.01 0.00 1.21 0.00 0.00 56.30 57.30 1lsj h ASN 282 Cb 0.48 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.43 1lsj h ASN 282 CO 0.02 1.14 0.09 0.50 -1.29 0.00 0.00 177.43 177.89 1lsj h LYS 283 N 0.67 0.26 -0.58 0.81 3.11 -0.96 0.94 116.57 120.82 1lsj h LYS 283 Ca 0.06 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.85 1lsj h LYS 283 Cb 0.94 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 32.09 1lsj h LYS 283 CO 0.09 0.29 0.31 -0.07 -2.81 0.00 0.00 179.45 177.25 1lsj h LEU 284 N 0.17 0.72 -0.18 5.20 3.38 -1.34 0.07 115.31 123.32 1lsj h LEU 284 Ca 0.06 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1lsj h LEU 284 Cb 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1lsj h LEU 284 CO -0.01 0.59 -0.47 0.58 0.09 0.00 0.00 178.44 179.22 1lsj h VAL 285 N 0.81 1.33 -0.09 1.22 2.07 -1.22 0.18 116.25 120.54 1lsj h VAL 285 Ca 0.21 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1lsj h VAL 285 Cb 0.04 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1lsj h VAL 285 CO -0.03 0.53 0.06 0.00 0.02 0.00 0.00 177.57 178.15 1lsj h ALA 286 N 0.57 1.96 -0.43 1.67 0.00 -0.23 0.81 119.26 123.62 1lsj h ALA 286 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lsj h ALA 286 Cb 1.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1lsj h ALA 286 CO 0.10 0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.78 1lsj n GLU 287 N -4.52 3.41 -3.79 0.00 1.02 -0.04 -4.92 120.64 111.80 1lsj n GLU 287 Ca -0.02 -2.14 -0.29 0.00 -0.02 0.00 0.00 57.16 54.69 1lsj n GLU 287 Cb 0.10 -1.90 0.00 0.00 -0.02 0.00 0.00 31.44 29.61 1lsj n GLU 287 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1lsj n ASN 288 N 0.56 -4.04 -4.12 1.62 3.02 0.28 -4.91 115.26 107.67 1lsj n ASN 288 Ca 0.19 -0.69 -0.36 0.00 -0.03 0.00 0.00 54.58 53.68 1lsj n ASN 288 Cb 0.81 -3.28 -0.06 0.00 -0.61 0.00 0.00 39.78 36.64 1lsj n ASN 288 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lsj n LYS 289 N -4.24 2.70 0.00 3.52 5.02 0.61 -4.89 118.16 120.88 1lsj n LYS 289 Ca 0.03 -4.48 0.14 0.00 -2.02 0.00 0.00 58.31 51.98 1lsj n LYS 289 Cb 0.52 -2.42 0.63 0.00 -0.02 0.00 0.00 35.03 33.74 1lsj n LYS 289 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1lsj n PHE 290 N 2.30 0.00 0.00 2.13 3.72 -1.10 -4.23 117.46 120.28 1lsj n PHE 290 Ca 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1lsj n PHE 290 Cb 0.37 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1lsj n PHE 290 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lsj n GLY 291 N 1.32 0.25 0.23 1.37 0.00 -0.06 -0.54 105.19 107.76 1lsj n GLY 291 Ca 0.13 -1.78 -0.04 0.00 0.00 0.00 0.00 46.02 44.33 1lsj n GLY 291 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lsj h LYS 292 N 0.00 0.64 -2.02 1.61 1.57 -1.31 -0.70 116.57 116.36 1lsj h LYS 292 Ca 0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1lsj h LYS 292 Cb 0.00 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 1lsj h LYS 292 CO 0.00 0.42 0.00 0.36 -0.57 0.00 0.00 179.45 179.67 1lsj n LYS 293 N -4.78 0.50 0.00 3.15 2.85 -1.26 -1.29 118.16 117.32 1lsj n LYS 293 Ca 0.05 -0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1lsj n LYS 293 Cb 0.11 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.21 1lsj n LYS 293 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1lsj n THR 294 N 1.80 0.00 -0.23 0.58 -1.04 -0.95 -4.86 114.28 109.58 1lsj n THR 294 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1lsj n THR 294 Cb 0.25 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 1lsj n THR 294 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lsj n GLY 295 N -0.20 0.65 3.63 3.41 0.00 -0.41 -5.00 105.19 107.28 1lsj n GLY 295 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1lsj n GLY 295 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lsj s GLU 296 N -0.77 0.48 0.00 1.61 2.12 -0.37 0.68 118.70 122.46 1lsj s GLU 296 Ca 0.00 0.54 0.00 0.00 0.36 0.00 0.00 54.97 55.87 1lsj s GLU 296 Cb 0.00 0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.63 1lsj s GLU 296 CO 0.00 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 1lsj n GLY 297 N 2.07 1.85 0.21 -1.50 0.00 -1.26 -0.88 105.19 105.68 1lsj n GLY 297 Ca -0.12 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1lsj n GLY 297 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1lsj h PHE 298 N 0.00 0.00 -3.58 1.61 0.04 -1.89 -3.46 116.94 109.67 1lsj h PHE 298 Ca 0.00 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.43 1lsj h PHE 298 Cb 0.00 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.01 1lsj h PHE 298 CO 0.00 0.00 -0.65 0.71 -0.60 0.00 0.00 178.31 177.77 1lsj s TYR 299 N -3.26 1.44 -0.14 -0.55 2.02 -1.26 -5.14 117.35 110.47 1lsj s TYR 299 Ca 0.07 -1.02 -0.05 0.00 -0.37 0.00 0.00 57.07 55.69 1lsj s TYR 299 Cb 0.06 -0.84 -0.04 0.00 -0.40 0.00 0.00 41.96 40.75 1lsj s TYR 299 CO 0.64 -0.17 0.04 0.15 -1.57 0.00 0.00 175.55 174.63 1lsj s LYS 300 N -3.93 3.59 0.04 -0.62 1.02 -1.26 -4.12 119.74 114.46 1lsj s LYS 300 Ca 0.30 -0.37 0.09 0.00 0.02 0.00 0.00 55.97 56.01 1lsj s LYS 300 Cb 0.06 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1lsj s LYS 300 CO 0.09 0.45 -0.26 0.71 -0.92 0.00 0.00 175.35 175.41 1lsj s TYR 301 N -0.14 2.31 0.00 3.18 1.51 0.22 -4.95 117.35 119.48 1lsj s TYR 301 Ca 0.06 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 1lsj s TYR 301 Cb -0.12 -1.39 0.00 0.00 -0.11 0.00 0.00 41.96 40.33 1lsj s TYR 301 CO 0.02 0.11 0.00 0.36 -1.11 0.00 0.00 175.55 174.93