#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lsl s THR 5 N 0.00 3.79 -0.18 3.15 2.01 -1.26 -4.58 115.64 118.57 3lsl s THR 5 Ca 0.00 1.29 -0.24 0.00 0.31 0.00 0.00 61.69 63.04 3lsl s THR 5 Cb 0.00 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.67 3lsl s THR 5 CO 0.00 0.10 0.78 -0.69 -0.69 0.00 0.00 174.62 174.12 3lsl s VAL 6 N 1.06 4.91 -0.48 3.82 1.01 0.79 -4.88 120.40 126.64 3lsl s VAL 6 Ca 0.61 1.52 -0.28 0.00 0.00 0.00 0.00 61.98 63.83 3lsl s VAL 6 Cb -0.32 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.00 3lsl s VAL 6 CO 0.30 0.04 1.09 -0.69 0.00 0.00 0.00 175.10 175.84 3lsl s VAL 7 N 2.11 4.26 -0.26 2.92 1.01 -1.26 -0.39 120.40 128.79 3lsl s VAL 7 Ca 0.36 1.10 -0.13 0.00 0.00 0.00 0.00 61.98 63.31 3lsl s VAL 7 Cb -0.16 -4.57 -0.04 0.00 0.00 0.00 0.00 36.38 31.60 3lsl s VAL 7 CO 0.12 -0.98 0.26 -0.69 0.00 0.00 0.00 175.10 173.80 3lsl s VAL 8 N 4.31 5.27 -0.09 2.92 1.01 -0.54 -1.43 120.40 131.84 3lsl s VAL 8 Ca 0.45 0.35 -0.16 0.00 0.00 0.00 0.00 61.98 62.62 3lsl s VAL 8 Cb -0.08 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 3lsl s VAL 8 CO 0.31 0.24 0.42 0.28 0.00 0.00 0.00 175.10 176.35 3lsl s THR 9 N 1.64 5.16 0.31 3.92 -1.32 0.24 -0.52 115.64 125.07 3lsl s THR 9 Ca 0.11 0.85 0.06 0.00 -1.21 0.00 0.00 61.69 61.49 3lsl s THR 9 Cb -0.15 -3.75 -0.02 0.00 -1.51 0.00 0.00 72.50 67.06 3lsl s THR 9 CO 0.09 0.41 0.29 1.07 -2.21 0.00 0.00 174.62 174.27 3lsl n THR 10 N 3.14 0.00 -4.18 5.08 5.66 -0.31 -2.78 114.28 120.89 3lsl n THR 10 Ca -0.10 -2.14 -0.17 0.00 -3.05 0.00 0.00 64.05 58.60 3lsl n THR 10 Cb 0.52 1.10 -0.12 0.00 -1.55 0.00 0.00 70.33 70.27 3lsl n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3lsl s ILE 11 N -3.17 0.84 -0.52 1.09 2.07 -1.26 -0.01 121.20 120.25 3lsl s ILE 11 Ca 0.35 -1.05 -0.26 0.00 -1.41 0.00 0.00 60.65 58.29 3lsl s ILE 11 Cb 0.01 -0.82 0.03 0.00 0.13 0.00 0.00 42.46 41.82 3lsl s ILE 11 CO 0.25 -0.19 0.99 -0.76 -1.91 0.00 0.00 174.94 173.31 3lsl s LEU 12 N -1.38 3.93 -0.25 8.50 1.43 -1.26 -4.33 118.68 125.32 3lsl s LEU 12 Ca -0.04 -0.06 -0.04 0.00 -1.03 0.00 0.00 54.13 52.97 3lsl s LEU 12 Cb -0.09 -3.06 0.14 0.00 0.03 0.00 0.00 46.19 43.21 3lsl s LEU 12 CO 0.01 -1.21 0.47 -0.70 0.23 0.00 0.00 176.35 175.15 3lsl s GLU 13 N 4.07 0.42 0.33 1.70 2.56 -0.16 -4.98 118.70 122.65 3lsl s GLU 13 Ca 0.36 0.82 -0.28 0.00 0.00 0.00 0.00 54.97 55.87 3lsl s GLU 13 Cb -0.10 0.05 -0.09 0.00 2.00 0.00 0.00 34.13 35.98 3lsl s GLU 13 CO 0.24 -0.53 1.17 -1.12 -0.56 0.00 0.00 175.26 174.45 3lsl s SER 14 N 2.67 6.92 -0.43 -1.70 0.01 -1.26 -0.06 113.70 119.85 3lsl s SER 14 Ca 0.11 2.39 0.04 0.00 1.31 0.00 0.00 55.95 59.80 3lsl s SER 14 Cb -0.14 -2.63 0.65 0.00 0.21 0.00 0.00 66.02 64.11 3lsl s SER 14 CO -0.17 -0.40 1.89 -0.81 0.41 0.00 0.00 173.24 174.16 3lsl n PRO 15 N 0.74 2.25 -0.02 12.44 -0.04 -1.26 -4.91 135.00 144.19 3lsl n PRO 15 Ca 0.01 -2.92 -0.08 0.00 -0.04 0.00 0.00 63.50 60.46 3lsl n PRO 15 Cb 0.45 -2.15 -0.07 0.00 -0.04 0.00 0.00 33.50 31.69 3lsl n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3lsl h TYR 16 N 1.01 -0.06 -3.29 0.54 0.05 -0.80 0.16 116.97 114.58 3lsl h TYR 16 Ca 0.61 -0.00 -0.40 0.00 0.05 0.00 0.00 58.73 58.99 3lsl h TYR 16 Cb 2.81 0.02 -0.38 0.00 1.01 0.00 0.00 36.73 40.19 3lsl h TYR 16 CO 1.55 0.43 -0.75 0.08 -1.05 0.00 0.00 178.16 178.41 3lsl s VAL 17 N -2.35 0.14 0.04 -2.88 1.01 -0.69 -1.22 120.40 114.44 3lsl s VAL 17 Ca -0.11 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 3lsl s VAL 17 Cb -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 3lsl s VAL 17 CO 0.39 0.22 -0.04 -0.04 0.00 0.00 0.00 175.10 175.63 3lsl s MET 18 N 2.03 0.50 0.10 2.72 -1.94 -0.12 -0.99 119.30 121.61 3lsl s MET 18 Ca 0.04 -0.97 -0.30 0.00 -1.71 0.00 0.00 55.69 52.75 3lsl s MET 18 Cb -0.12 0.12 -0.06 0.00 2.01 0.00 0.00 34.83 36.77 3lsl s MET 18 CO -0.04 -0.07 1.17 1.41 -0.01 0.00 0.00 175.02 177.48 3lsl s MET 19 N -2.83 4.48 0.57 2.03 1.75 -1.26 -0.65 119.30 123.39 3lsl s MET 19 Ca -0.03 1.76 -0.20 0.00 -1.25 0.00 0.00 55.69 55.98 3lsl s MET 19 Cb -0.00 -3.32 -0.04 0.00 2.84 0.00 0.00 34.83 34.31 3lsl s MET 19 CO -0.06 -0.15 1.23 0.15 -0.65 0.00 0.00 175.02 175.55 3lsl s LYS 20 N 0.54 3.07 0.24 4.11 1.02 -0.38 -4.84 119.74 123.49 3lsl s LYS 20 Ca 0.55 1.90 -0.13 0.00 0.02 0.00 0.00 55.97 58.31 3lsl s LYS 20 Cb -0.30 -2.03 0.32 0.00 -0.52 0.00 0.00 37.83 35.30 3lsl s LYS 20 CO 0.32 -1.15 1.50 1.17 -0.92 0.00 0.00 175.35 176.27 3lsl n LYS 21 N -1.39 -0.17 -1.06 1.68 3.00 -1.26 -0.59 118.16 118.36 3lsl n LYS 21 Ca 0.13 1.49 -0.23 0.00 -0.00 0.00 0.00 58.31 59.70 3lsl n LYS 21 Cb 0.49 -2.22 0.12 0.00 0.00 0.00 0.00 35.03 33.42 3lsl n LYS 21 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 3lsl n ASN 22 N -5.48 4.77 -0.29 3.14 2.04 -1.26 -4.66 115.26 113.52 3lsl n ASN 22 Ca 0.12 -3.39 0.12 0.00 -0.44 0.00 0.00 54.58 50.98 3lsl n ASN 22 Cb 0.42 -0.85 0.27 0.00 -2.53 0.00 0.00 39.78 37.09 3lsl n ASN 22 CO 0.00 0.00 0.00 1.12 -0.44 0.00 0.00 177.26 177.94 3lsl h HIS 23 N 1.13 0.29 -0.91 -2.53 2.07 -1.14 -1.88 115.15 112.18 3lsl h HIS 23 Ca 0.52 0.05 0.25 0.00 -2.85 0.00 0.00 60.37 58.34 3lsl h HIS 23 Cb 2.01 0.01 -0.16 0.00 2.57 0.00 0.00 27.41 31.84 3lsl h HIS 23 CO 1.29 -0.21 0.12 0.93 -3.07 0.00 0.00 177.93 176.99 3lsl h GLU 24 N 0.19 0.09 -0.01 5.12 5.08 -1.84 0.35 114.58 123.57 3lsl h GLU 24 Ca 0.53 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 3lsl h GLU 24 Cb 1.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3lsl h GLU 24 CO -0.66 0.06 -0.00 -1.33 -1.00 0.00 0.00 179.01 176.08 3lsl n MET 25 N -5.36 1.37 -4.14 2.33 2.81 -0.71 -4.93 117.12 108.49 3lsl n MET 25 Ca 0.22 -0.54 -0.22 0.00 -1.81 0.00 0.00 57.70 55.35 3lsl n MET 25 Cb 0.72 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.68 3lsl n MET 25 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3lsl s LEU 26 N -2.00 3.56 0.22 4.03 1.43 0.11 -5.14 118.68 120.89 3lsl s LEU 26 Ca 0.42 -0.44 0.09 0.00 -1.03 0.00 0.00 54.13 53.18 3lsl s LEU 26 Cb 0.21 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 3lsl s LEU 26 CO 0.35 -0.08 -0.17 -1.61 0.23 0.00 0.00 176.35 175.07 3lsl s GLU 27 N -3.81 1.44 2.71 1.70 2.02 -1.26 -4.76 118.70 116.75 3lsl s GLU 27 Ca 0.34 -1.62 0.00 0.00 0.02 0.00 0.00 54.97 53.71 3lsl s GLU 27 Cb -0.07 -1.39 0.00 0.00 0.10 0.00 0.00 34.13 32.77 3lsl s GLU 27 CO 0.23 0.25 0.00 0.41 0.02 0.00 0.00 175.26 176.18 3lsl n GLY 28 N -0.33 2.02 0.33 -1.39 0.00 -1.26 -2.41 105.19 102.15 3lsl n GLY 28 Ca -0.08 -0.33 0.16 0.00 0.00 0.00 0.00 46.02 45.77 3lsl n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3lsl h ASN 29 N 4.54 0.00 -0.00 1.61 2.35 -1.94 -1.51 115.58 120.63 3lsl h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3lsl h ASN 29 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 3lsl h ASN 29 CO 0.00 0.00 0.00 -0.33 -1.65 0.00 0.00 177.43 175.45 3lsl h GLU 30 N 0.00 0.00 -0.42 0.81 4.39 -1.88 -2.64 114.58 114.84 3lsl h GLU 30 Ca 0.13 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.85 3lsl h GLU 30 Cb 0.55 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 3lsl h GLU 30 CO -0.00 0.00 0.28 0.00 -1.16 0.00 0.00 179.01 178.13 3lsl h ARG 31 N 0.00 0.51 -6.23 2.33 3.08 -1.37 -3.46 114.38 109.25 3lsl h ARG 31 Ca 0.00 -0.03 -0.58 0.00 0.07 0.00 0.00 59.98 59.44 3lsl h ARG 31 Cb 0.00 -0.11 -0.08 0.00 0.08 0.00 0.00 29.97 29.86 3lsl h ARG 31 CO -0.00 0.34 -0.59 0.71 -1.07 0.00 0.00 179.97 179.36 3lsl s TYR 32 N -5.47 3.09 0.05 3.04 2.02 -1.00 -1.25 117.35 117.82 3lsl s TYR 32 Ca -0.08 -0.04 -0.03 0.00 -0.37 0.00 0.00 57.07 56.55 3lsl s TYR 32 Cb 0.18 -1.49 -0.02 0.00 -0.40 0.00 0.00 41.96 40.22 3lsl s TYR 32 CO 0.73 0.52 0.04 -1.83 -1.57 0.00 0.00 175.55 173.44 3lsl s GLU 33 N -3.03 0.59 0.00 -0.62 -1.05 0.18 -4.82 118.70 109.95 3lsl s GLU 33 Ca 0.30 -0.95 0.00 0.00 -0.15 0.00 0.00 54.97 54.17 3lsl s GLU 33 Cb -0.10 0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.81 3lsl s GLU 33 CO 0.22 -0.13 0.00 0.41 0.95 0.00 0.00 175.26 176.71 3lsl n GLY 34 N 0.52 1.72 0.33 -3.83 0.00 -1.26 -0.94 105.19 101.73 3lsl n GLY 34 Ca -0.17 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 43.89 3lsl n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3lsl h TYR 35 N 0.00 -0.88 0.00 1.61 5.03 -0.36 0.14 116.97 122.51 3lsl h TYR 35 Ca 0.00 0.06 -0.02 0.00 2.58 0.00 0.00 58.73 61.34 3lsl h TYR 35 Cb 0.00 0.44 -0.00 0.00 1.55 0.00 0.00 36.73 38.72 3lsl h TYR 35 CO 0.00 -0.38 -0.10 0.00 -1.32 0.00 0.00 178.16 176.36 3lsl h VAL 37 N 0.00 1.32 -0.24 0.00 2.07 -1.04 -1.41 116.25 116.94 3lsl h VAL 37 Ca -0.00 -1.51 -0.09 0.00 0.82 0.00 0.00 66.70 65.91 3lsl h VAL 37 Cb 0.58 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 3lsl h VAL 37 CO 0.01 0.47 -0.26 0.44 0.02 0.00 0.00 177.57 178.26 3lsl h ASP 38 N 0.35 0.45 0.41 0.57 3.45 -0.77 -2.71 116.42 118.17 3lsl h ASP 38 Ca 0.03 -0.15 -0.13 0.00 0.43 0.00 0.00 57.03 57.20 3lsl h ASP 38 Cb 0.90 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.53 3lsl h ASP 38 CO 0.08 0.71 -0.57 0.25 -1.57 0.00 0.00 179.24 178.13 3lsl h LEU 39 N 0.40 0.19 -0.15 1.55 5.85 -1.03 -2.09 115.31 120.03 3lsl h LEU 39 Ca 0.06 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 3lsl h LEU 39 Cb 0.67 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 3lsl h LEU 39 CO 0.05 0.72 -0.10 0.00 -0.34 0.00 0.00 178.44 178.77 3lsl h ALA 40 N 1.28 0.21 -0.33 1.25 0.00 -1.13 -0.39 119.26 120.16 3lsl h ALA 40 Ca -0.00 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.68 3lsl h ALA 40 Cb 1.04 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 3lsl h ALA 40 CO 0.08 0.05 -0.35 0.00 0.00 0.00 0.00 179.25 179.03 3lsl h ALA 41 N 0.64 -0.30 -0.52 0.00 0.00 -1.41 -0.66 119.26 117.01 3lsl h ALA 41 Ca 0.03 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.06 3lsl h ALA 41 Cb 0.60 0.73 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 3lsl h ALA 41 CO 0.03 -0.78 0.26 0.93 0.00 0.00 0.00 179.25 179.68 3lsl h GLU 42 N -0.31 0.48 -0.81 0.00 4.39 -1.16 0.21 114.58 117.39 3lsl h GLU 42 Ca 0.14 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 3lsl h GLU 42 Cb 0.56 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 3lsl h GLU 42 CO -0.50 0.32 0.38 0.82 -1.16 0.00 0.00 179.01 178.86 3lsl h ILE 43 N 0.50 1.25 -0.24 3.13 1.08 -0.87 -2.07 117.51 120.29 3lsl h ILE 43 Ca 0.23 -0.73 -0.18 0.00 -0.39 0.00 0.00 64.86 63.79 3lsl h ILE 43 Cb 0.16 0.24 -0.00 0.00 -3.07 0.00 0.00 36.82 34.15 3lsl h ILE 43 CO -0.17 0.31 -0.58 0.00 -0.69 0.00 0.00 178.15 177.02 3lsl h ALA 44 N 1.20 0.52 0.55 1.87 0.00 -0.28 -1.80 119.26 121.32 3lsl h ALA 44 Ca 0.28 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3lsl h ALA 44 Cb 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3lsl h ALA 44 CO -0.03 0.69 -0.47 -0.22 0.00 0.00 0.00 179.25 179.22 3lsl h LYS 45 N 0.58 -0.97 0.00 0.00 3.64 -0.41 0.43 116.57 119.85 3lsl h LYS 45 Ca 0.00 0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 3lsl h LYS 45 Cb 1.17 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 33.20 3lsl h LYS 45 CO 0.12 -0.64 -0.19 0.45 -2.27 0.00 0.00 179.45 176.92 3lsl h HIS 46 N -1.00 0.00 0.00 1.91 3.86 -1.41 -2.87 115.15 115.64 3lsl h HIS 46 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 3lsl h HIS 46 Cb 0.85 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.32 3lsl h HIS 46 CO -0.20 0.19 -1.01 0.00 0.86 0.00 0.00 177.93 177.77 3lsl n GLY 48 N 1.39 -0.20 3.33 0.00 0.00 0.15 -5.05 105.19 104.81 3lsl n GLY 48 Ca 0.02 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 3lsl n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3lsl s PHE 49 N -3.29 1.96 0.31 1.61 -0.12 -1.01 -5.05 117.98 112.39 3lsl s PHE 49 Ca 0.02 -0.41 -0.13 0.00 -0.05 0.00 0.00 56.93 56.35 3lsl s PHE 49 Cb -0.01 -1.04 -0.08 0.00 -0.63 0.00 0.00 43.02 41.26 3lsl s PHE 49 CO 0.58 0.29 0.70 0.15 -0.05 0.00 0.00 175.22 176.89 3lsl s LYS 50 N -2.19 3.94 0.12 1.99 1.02 -1.26 -4.70 119.74 118.66 3lsl s LYS 50 Ca 0.11 0.57 -0.10 0.00 0.02 0.00 0.00 55.97 56.57 3lsl s LYS 50 Cb -0.09 -2.48 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 3lsl s LYS 50 CO 0.06 0.18 0.27 1.52 -0.92 0.00 0.00 175.35 176.45 3lsl s TYR 51 N -1.97 0.16 -0.11 3.18 1.13 -1.26 -0.15 117.35 118.33 3lsl s TYR 51 Ca 0.52 -0.55 -0.00 0.00 -1.41 0.00 0.00 57.07 55.63 3lsl s TYR 51 Cb -0.10 0.01 0.02 0.00 -1.10 0.00 0.00 41.96 40.79 3lsl s TYR 51 CO 0.19 -0.64 -0.07 0.21 -2.51 0.00 0.00 175.55 172.73 3lsl s LYS 52 N -3.89 1.47 0.18 -3.49 2.47 0.48 -4.83 119.74 112.13 3lsl s LYS 52 Ca 0.09 -0.24 -0.30 0.00 -1.56 0.00 0.00 55.97 53.96 3lsl s LYS 52 Cb 0.04 -1.54 -0.08 0.00 -1.46 0.00 0.00 37.83 34.79 3lsl s LYS 52 CO -0.07 -0.26 1.29 -0.51 0.16 0.00 0.00 175.35 175.96 3lsl s LEU 53 N 1.67 4.41 -0.06 5.43 1.43 -1.26 -1.47 118.68 128.83 3lsl s LEU 53 Ca 0.04 2.34 -0.01 0.00 -1.03 0.00 0.00 54.13 55.47 3lsl s LEU 53 Cb -0.13 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.52 3lsl s LEU 53 CO -0.07 -0.51 0.01 -0.89 0.23 0.00 0.00 176.35 175.11 3lsl s THR 54 N 0.26 0.29 0.00 5.49 2.01 0.32 -4.87 115.64 119.14 3lsl s THR 54 Ca 0.57 0.16 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 3lsl s THR 54 Cb -0.35 -0.45 -0.05 0.00 0.01 0.00 0.00 72.50 71.65 3lsl s THR 54 CO 0.36 0.24 1.27 -0.63 -0.69 0.00 0.00 174.62 175.17 3lsl s ILE 55 N 1.92 3.98 0.11 1.82 -1.09 -1.26 -1.17 121.20 125.51 3lsl s ILE 55 Ca 0.04 1.37 -0.34 0.00 -2.23 0.00 0.00 60.65 59.48 3lsl s ILE 55 Cb -0.12 -3.88 -0.14 0.00 -1.58 0.00 0.00 42.46 36.74 3lsl s ILE 55 CO -0.04 0.03 1.60 0.55 -1.23 0.00 0.00 174.94 175.85 3lsl n VAL 56 N 4.41 0.09 -0.17 2.92 3.14 0.99 -4.87 118.33 124.83 3lsl n VAL 56 Ca 0.11 -0.02 -0.05 0.00 -2.96 0.00 0.00 64.34 61.43 3lsl n VAL 56 Cb 0.45 -1.52 0.01 0.00 -1.06 0.00 0.00 33.84 31.73 3lsl n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3lsl h GLY 57 N 6.30 -0.01 -0.62 7.55 0.00 -1.91 -2.49 103.07 111.88 3lsl h GLY 57 Ca -0.46 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3lsl h GLY 57 CO 0.89 -0.22 0.00 2.09 0.00 0.00 0.00 176.54 179.30 3lsl n ASP 58 N -5.43 1.49 -0.50 0.19 3.85 -1.26 -4.94 116.55 109.95 3lsl n ASP 58 Ca 0.04 -1.63 -0.07 0.00 -0.71 0.00 0.00 54.79 52.42 3lsl n ASP 58 Cb 0.34 -0.08 -0.03 0.00 -1.35 0.00 0.00 41.12 40.01 3lsl n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3lsl n GLY 59 N 1.12 0.81 3.69 6.12 0.00 -0.94 -5.00 105.19 110.98 3lsl n GLY 59 Ca 0.17 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 3lsl n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lsl s LYS 60 N -2.16 2.25 -0.11 1.61 1.02 -1.26 -5.00 119.74 116.09 3lsl s LYS 60 Ca 0.00 -1.62 -0.25 0.00 0.02 0.00 0.00 55.97 54.13 3lsl s LYS 60 Cb 0.00 -2.08 -0.21 0.00 -0.52 0.00 0.00 37.83 35.02 3lsl s LYS 60 CO 0.00 0.14 0.76 1.88 -0.92 0.00 0.00 175.35 177.21 3lsl h TYR 61 N 1.68 -0.02 0.00 3.18 -1.99 -1.88 -2.54 116.97 115.40 3lsl h TYR 61 Ca -0.43 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.30 3lsl h TYR 61 Cb 1.25 0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.99 3lsl h TYR 61 CO 0.66 0.75 0.00 0.41 -0.00 0.00 0.00 178.16 179.98 3lsl n GLY 62 N 1.35 3.50 3.23 3.88 0.00 -1.09 -1.91 105.19 114.14 3lsl n GLY 62 Ca -0.09 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 3lsl n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lsl s ALA 63 N 0.00 -0.43 -0.21 4.61 0.00 -1.25 -4.73 121.76 119.75 3lsl s ALA 63 Ca 0.00 -0.43 -0.11 0.00 0.00 0.00 0.00 51.96 51.42 3lsl s ALA 63 Cb 0.00 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 3lsl s ALA 63 CO 0.00 -0.53 0.19 0.50 0.00 0.00 0.00 175.76 175.92 3lsl s ARG 64 N -3.73 4.15 -0.04 0.00 3.52 -1.26 -1.78 118.95 119.80 3lsl s ARG 64 Ca 0.04 -0.16 -0.30 0.00 -0.13 0.00 0.00 55.73 55.18 3lsl s ARG 64 Cb 0.04 -3.48 -0.05 0.00 -1.56 0.00 0.00 34.95 29.90 3lsl s ARG 64 CO -0.11 0.17 1.50 0.34 -0.81 0.00 0.00 175.30 176.39 3lsl s ASP 65 N 0.71 6.77 0.48 -2.12 -1.08 -0.57 -4.88 116.67 115.98 3lsl s ASP 65 Ca 0.10 2.13 0.27 0.00 -0.52 0.00 0.00 52.55 54.53 3lsl s ASP 65 Cb -0.13 -2.55 1.07 0.00 -1.46 0.00 0.00 42.92 39.85 3lsl s ASP 65 CO 0.02 -0.82 1.88 0.00 0.52 0.00 0.00 175.17 176.77 3lsl h ALA 66 N 8.60 1.02 0.12 3.66 0.00 -1.96 0.94 119.26 131.63 3lsl h ALA 66 Ca -0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3lsl h ALA 66 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3lsl h ALA 66 CO 0.94 0.17 -0.06 -0.44 0.00 0.00 0.00 179.25 179.86 3lsl h ASP 67 N 0.00 -0.13 1.60 0.00 3.45 -1.99 -3.40 116.42 115.95 3lsl h ASP 67 Ca -0.00 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 3lsl h ASP 67 Cb 0.67 0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.46 3lsl h ASP 67 CO 0.02 0.16 -0.41 0.00 -1.57 0.00 0.00 179.24 177.45 3lsl h THR 68 N -0.67 0.46 0.00 0.35 1.03 -1.95 -3.47 112.91 108.66 3lsl h THR 68 Ca -0.02 -1.67 0.00 0.00 -0.01 0.00 0.00 66.41 64.72 3lsl h THR 68 Cb 0.12 2.18 0.00 0.00 -1.07 0.00 0.00 68.15 69.38 3lsl h THR 68 CO 0.03 0.26 0.00 0.29 -0.01 0.00 0.00 175.52 176.09 3lsl n LYS 69 N -3.12 -0.42 -2.66 0.00 4.76 0.32 -4.98 118.16 112.06 3lsl n LYS 69 Ca 0.02 0.10 -0.42 0.00 -2.87 0.00 0.00 58.31 55.15 3lsl n LYS 69 Cb 0.65 -3.63 -0.03 0.00 -1.84 0.00 0.00 35.03 30.18 3lsl n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3lsl s ILE 70 N -2.14 4.60 0.10 -0.18 1.01 -1.26 -4.69 121.20 118.63 3lsl s ILE 70 Ca 0.00 1.95 -0.28 0.00 0.00 0.00 0.00 60.65 62.32 3lsl s ILE 70 Cb 0.00 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 38.16 3lsl s ILE 70 CO 0.00 0.20 0.87 0.26 0.00 0.00 0.00 174.94 176.27 3lsl s TRP 71 N 0.68 3.80 0.34 3.97 0.52 -1.26 -1.51 118.94 125.48 3lsl s TRP 71 Ca 0.51 1.67 0.04 0.00 0.02 0.00 0.00 56.10 58.34 3lsl s TRP 71 Cb -0.23 -2.94 0.04 0.00 -1.15 0.00 0.00 33.47 29.19 3lsl s TRP 71 CO 0.29 0.27 0.35 0.27 0.02 0.00 0.00 176.95 178.14 3lsl n ASN 72 N 2.64 1.75 -0.16 2.95 0.23 -0.74 -4.29 115.26 117.64 3lsl n ASN 72 Ca -0.00 -2.06 0.00 0.00 -0.53 0.00 0.00 54.58 51.98 3lsl n ASN 72 Cb 0.49 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 3lsl n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3lsl n GLY 73 N 0.86 -0.85 0.36 4.83 0.00 -1.26 -1.26 105.19 107.87 3lsl n GLY 73 Ca 0.03 -1.15 0.07 0.00 0.00 0.00 0.00 46.02 44.97 3lsl n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3lsl h MET 74 N 0.00 0.80 -0.21 1.61 2.86 -0.93 -1.29 114.93 117.78 3lsl h MET 74 Ca 0.00 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3lsl h MET 74 Cb 0.00 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 3lsl h MET 74 CO 0.00 0.53 0.12 0.28 1.06 0.00 0.00 176.91 178.90 3lsl h VAL 75 N 0.83 1.02 -0.86 -2.22 2.07 -1.51 -2.26 116.25 113.32 3lsl h VAL 75 Ca 0.36 -0.08 0.14 0.00 0.82 0.00 0.00 66.70 67.94 3lsl h VAL 75 Cb 0.33 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 30.76 3lsl h VAL 75 CO -0.14 0.04 0.46 1.23 0.02 0.00 0.00 177.57 179.19 3lsl h GLY 76 N 0.24 1.41 0.61 2.17 0.00 -0.30 0.24 103.07 107.43 3lsl h GLY 76 Ca 0.08 -0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.22 3lsl h GLY 76 CO -0.04 -0.01 0.62 0.83 0.00 0.00 0.00 176.54 177.94 3lsl h GLU 77 N 0.67 1.02 0.03 4.80 4.39 -0.68 -0.07 114.58 124.75 3lsl h GLU 77 Ca 0.46 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 60.10 3lsl h GLU 77 Cb 0.62 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3lsl h GLU 77 CO -0.34 0.67 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.10 3lsl h LEU 78 N 1.05 -0.04 -1.44 1.33 4.07 -1.18 0.26 115.31 119.37 3lsl h LEU 78 Ca 0.45 -0.64 0.11 0.00 0.08 0.00 0.00 57.88 57.89 3lsl h LEU 78 Cb 0.32 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.01 3lsl h LEU 78 CO -0.22 0.65 0.50 0.58 -1.08 0.00 0.00 178.44 178.87 3lsl h VAL 79 N -0.76 0.89 -0.21 1.22 2.07 -0.66 -2.75 116.25 116.06 3lsl h VAL 79 Ca -0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 3lsl h VAL 79 Cb 0.67 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3lsl h VAL 79 CO 0.01 0.11 0.00 -1.22 0.02 0.00 0.00 177.57 176.49 3lsl n TYR 80 N -4.50 0.26 -1.21 1.57 4.01 -0.07 -5.00 117.16 112.23 3lsl n TYR 80 Ca 0.13 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 3lsl n TYR 80 Cb 0.39 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 3lsl n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3lsl n GLY 81 N 1.18 0.85 0.10 2.72 0.00 -1.04 -4.95 105.19 104.04 3lsl n GLY 81 Ca 0.14 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.66 3lsl n GLY 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lsl n LYS 82 N -1.32 0.59 -4.02 1.61 4.76 0.87 -4.93 118.16 115.71 3lsl n LYS 82 Ca 0.00 0.07 -0.08 0.00 -2.87 0.00 0.00 58.31 55.43 3lsl n LYS 82 Cb 0.27 -1.77 -0.11 0.00 -1.84 0.00 0.00 35.03 31.58 3lsl n LYS 82 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3lsl s ALA 83 N -3.37 0.26 -0.11 7.82 0.00 -0.86 -4.98 121.76 120.52 3lsl s ALA 83 Ca -0.01 -0.80 0.21 0.00 0.00 0.00 0.00 51.96 51.35 3lsl s ALA 83 Cb 0.10 0.19 -0.24 0.00 0.00 0.00 0.00 23.12 23.18 3lsl s ALA 83 CO 0.81 -0.23 0.57 -0.25 0.00 0.00 0.00 175.76 176.65 3lsl n ASP 84 N 1.09 0.26 -3.52 0.00 8.00 -0.51 -4.54 116.55 117.34 3lsl n ASP 84 Ca -0.21 0.11 -0.17 0.00 0.71 0.00 0.00 54.79 55.23 3lsl n ASP 84 Cb 0.57 1.34 -0.06 0.00 -0.02 0.00 0.00 41.12 42.95 3lsl n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3lsl s ILE 85 N -3.27 0.00 -0.16 0.53 2.07 -1.07 -4.41 121.20 114.89 3lsl s ILE 85 Ca -0.06 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.19 3lsl s ILE 85 Cb 0.11 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.72 3lsl s ILE 85 CO 0.86 0.00 -0.18 0.00 -1.91 0.00 0.00 174.94 173.71 3lsl s ALA 86 N -1.37 2.13 -0.42 1.50 0.00 0.14 -0.59 121.76 123.15 3lsl s ALA 86 Ca -0.10 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.82 3lsl s ALA 86 Cb -0.00 -1.09 0.11 0.00 0.00 0.00 0.00 23.12 22.14 3lsl s ALA 86 CO 0.08 -0.30 0.15 0.42 0.00 0.00 0.00 175.76 176.11 3lsl s ILE 87 N 1.27 2.33 0.25 0.00 1.01 -1.12 -1.82 121.20 123.13 3lsl s ILE 87 Ca 0.03 -2.75 -0.21 0.00 0.00 0.00 0.00 60.65 57.71 3lsl s ILE 87 Cb -0.13 -2.68 0.04 0.00 0.01 0.00 0.00 42.46 39.70 3lsl s ILE 87 CO -0.10 -0.70 0.84 0.00 0.00 0.00 0.00 174.94 174.98 3lsl s ALA 88 N 0.39 -1.31 -1.25 9.38 0.00 -1.26 -4.69 121.76 123.01 3lsl s ALA 88 Ca 0.14 -0.25 -0.15 0.00 0.00 0.00 0.00 51.96 51.70 3lsl s ALA 88 Cb -0.22 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 3lsl s ALA 88 CO -0.05 -1.04 2.25 -0.35 0.00 0.00 0.00 175.76 176.58 3lsl n PRO 89 N -0.50 2.55 -3.49 0.00 -0.04 -1.26 -4.76 135.00 127.51 3lsl n PRO 89 Ca -0.05 -2.24 -0.38 0.00 -0.04 0.00 0.00 63.50 60.78 3lsl n PRO 89 Cb 0.60 -3.04 -0.10 0.00 -0.04 0.00 0.00 33.50 30.91 3lsl n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3lsl s LEU 90 N 1.44 4.04 -0.03 1.53 2.96 -1.26 -5.01 118.68 122.34 3lsl s LEU 90 Ca 0.52 0.16 -0.30 0.00 -0.22 0.00 0.00 54.13 54.30 3lsl s LEU 90 Cb 0.14 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 3lsl s LEU 90 CO -0.03 -0.11 1.09 -0.89 -1.32 0.00 0.00 176.35 175.09 3lsl s THR 91 N 1.86 4.51 -0.23 3.68 2.01 -1.26 -2.13 115.64 124.08 3lsl s THR 91 Ca 0.11 1.81 -0.29 0.00 0.31 0.00 0.00 61.69 63.63 3lsl s THR 91 Cb -0.16 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 3lsl s THR 91 CO 0.10 0.06 1.76 -0.63 -0.69 0.00 0.00 174.62 175.23 3lsl s ILE 92 N 1.64 3.50 0.24 1.82 1.01 -0.29 -4.91 121.20 124.21 3lsl s ILE 92 Ca 0.53 0.55 0.02 0.00 0.00 0.00 0.00 60.65 61.75 3lsl s ILE 92 Cb -0.23 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 3lsl s ILE 92 CO 0.24 -0.28 0.04 0.42 0.00 0.00 0.00 174.94 175.36 3lsl s THR 93 N 5.99 0.80 0.01 2.92 -4.23 -1.26 -4.71 115.64 115.16 3lsl s THR 93 Ca 0.79 -2.01 -0.23 0.00 -1.18 0.00 0.00 61.69 59.06 3lsl s THR 93 Cb -0.26 -2.46 -0.18 0.00 1.34 0.00 0.00 72.50 70.94 3lsl s THR 93 CO 0.32 -0.19 1.30 0.25 -0.54 0.00 0.00 174.62 175.76 3lsl h LEU 94 N 2.44 0.19 -1.46 4.79 5.85 -1.98 -0.24 115.31 124.89 3lsl h LEU 94 Ca -0.38 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 57.81 3lsl h LEU 94 Cb 1.23 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 3lsl h LEU 94 CO 0.63 0.64 -0.06 -0.37 -0.34 0.00 0.00 178.44 178.94 3lsl h VAL 95 N -0.26 1.16 0.01 1.05 -1.51 -2.00 -2.69 116.25 112.00 3lsl h VAL 95 Ca 0.01 -0.65 -0.24 0.00 -1.23 0.00 0.00 66.70 64.59 3lsl h VAL 95 Cb 0.59 1.09 0.01 0.00 -2.13 0.00 0.00 31.29 30.84 3lsl h VAL 95 CO 0.02 0.21 -1.00 0.03 -1.23 0.00 0.00 177.57 175.60 3lsl h ARG 96 N 0.27 0.51 0.00 5.19 3.08 -1.91 -3.22 114.38 118.30 3lsl h ARG 96 Ca 0.06 -0.56 0.00 0.00 0.07 0.00 0.00 59.98 59.55 3lsl h ARG 96 Cb 0.29 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3lsl h ARG 96 CO 0.01 1.19 0.00 1.49 -1.07 0.00 0.00 179.97 181.60 3lsl h GLU 97 N 0.28 0.00 0.00 0.04 4.81 -0.79 0.12 114.58 119.04 3lsl h GLU 97 Ca -0.10 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 3lsl h GLU 97 Cb 1.64 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.02 3lsl h GLU 97 CO 0.18 0.00 -0.13 0.93 -0.73 0.00 0.00 179.01 179.27 3lsl h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.49 -3.36 114.58 116.73 3lsl h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3lsl h GLU 98 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3lsl h GLU 98 CO 0.00 0.13 -0.45 1.33 -1.00 0.00 0.00 179.01 179.02 3lsl n VAL 99 N -3.35 0.00 -4.34 3.13 0.24 0.23 -5.06 118.33 109.18 3lsl n VAL 99 Ca -0.00 -0.20 -0.18 0.00 -2.04 0.00 0.00 64.34 61.92 3lsl n VAL 99 Cb 0.33 0.69 -0.10 0.00 -1.47 0.00 0.00 33.84 33.29 3lsl n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3lsl s ILE 100 N -1.29 0.78 -0.08 1.34 -4.36 -0.07 -4.08 121.20 113.44 3lsl s ILE 100 Ca 0.00 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.34 3lsl s ILE 100 Cb 0.00 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 41.08 3lsl s ILE 100 CO 0.00 -0.08 0.13 -1.81 0.24 0.00 0.00 174.94 173.41 3lsl s ASP 101 N -3.34 6.18 -0.04 4.36 1.01 -0.08 -4.29 116.67 120.46 3lsl s ASP 101 Ca 0.35 0.37 0.05 0.00 0.71 0.00 0.00 52.55 54.03 3lsl s ASP 101 Cb 0.08 -1.94 -0.02 0.00 1.01 0.00 0.00 42.92 42.04 3lsl s ASP 101 CO 0.13 0.36 -0.17 -0.36 0.21 0.00 0.00 175.17 175.33 3lsl s PHE 102 N -1.10 2.60 1.10 4.23 0.08 -1.26 -0.87 117.98 122.78 3lsl s PHE 102 Ca 0.18 -0.24 -0.13 0.00 0.12 0.00 0.00 56.93 56.86 3lsl s PHE 102 Cb -0.12 -1.60 0.25 0.00 -0.57 0.00 0.00 43.02 40.98 3lsl s PHE 102 CO 0.08 0.12 1.06 -1.54 -0.10 0.00 0.00 175.22 174.84 3lsl s SER 103 N -0.68 1.62 0.69 1.36 1.04 0.76 -4.93 113.70 113.55 3lsl s SER 103 Ca 0.11 1.28 -0.17 0.00 0.48 0.00 0.00 55.95 57.65 3lsl s SER 103 Cb -0.11 -2.00 0.01 0.00 0.10 0.00 0.00 66.02 64.03 3lsl s SER 103 CO 0.00 -3.77 1.25 -0.54 0.98 0.00 0.00 173.24 171.16 3lsl s LYS 104 N -4.74 2.33 0.24 4.02 -0.14 -1.26 -4.52 119.74 115.67 3lsl s LYS 104 Ca 0.67 1.92 -0.31 0.00 -1.36 0.00 0.00 55.97 56.89 3lsl s LYS 104 Cb -0.21 -1.84 -0.13 0.00 -1.68 0.00 0.00 37.83 33.97 3lsl s LYS 104 CO 0.61 -1.73 1.57 -2.30 -0.76 0.00 0.00 175.35 172.74 3lsl n PRO 105 N -2.31 2.46 0.02 -1.68 -0.02 -1.26 -4.61 135.00 127.60 3lsl n PRO 105 Ca 0.15 0.88 0.11 0.00 -2.02 0.00 0.00 63.50 62.62 3lsl n PRO 105 Cb 0.49 -2.64 0.07 0.00 -0.02 0.00 0.00 33.50 31.40 3lsl n PRO 105 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3lsl n PHE 106 N 2.70 0.17 -3.62 6.00 1.16 0.19 -4.97 117.46 119.09 3lsl n PHE 106 Ca 0.12 0.05 -0.15 0.00 -1.87 0.00 0.00 57.45 55.60 3lsl n PHE 106 Cb 0.34 -0.34 -0.07 0.00 -1.61 0.00 0.00 39.48 37.80 3lsl n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3lsl s MET 107 N -3.12 0.85 0.29 3.97 0.00 -1.25 -5.03 119.30 115.02 3lsl s MET 107 Ca 0.06 0.37 0.07 0.00 0.00 0.00 0.00 55.69 56.19 3lsl s MET 107 Cb 0.15 0.40 -0.03 0.00 0.00 0.00 0.00 34.83 35.35 3lsl s MET 107 CO 0.78 -0.21 0.26 -1.12 0.00 0.00 0.00 175.02 174.73 3lsl s SER 108 N -0.68 5.47 0.00 1.11 0.01 -1.26 -1.50 113.70 116.84 3lsl s SER 108 Ca -0.08 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.84 3lsl s SER 108 Cb -0.03 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 64.98 3lsl s SER 108 CO 0.06 -0.20 0.00 0.00 0.41 0.00 0.00 173.24 173.51 3lsl n LEU 109 N -1.29 0.00 -4.14 2.44 -0.00 -0.88 -4.83 117.00 108.29 3lsl n LEU 109 Ca -0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.87 3lsl n LEU 109 Cb 0.59 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.91 3lsl n LEU 109 CO 0.43 0.00 -0.35 -0.83 -0.00 0.00 0.00 177.39 176.64 3lsl s GLY 110 N 0.00 0.75 0.17 1.47 0.00 -1.26 -0.26 107.32 108.20 3lsl s GLY 110 Ca 0.00 -1.35 -0.32 0.00 0.00 0.00 0.00 44.72 43.05 3lsl s GLY 110 CO 0.00 -1.39 1.69 -0.42 0.00 0.00 0.00 173.10 172.98 3lsl s ILE 111 N -3.84 2.34 0.36 0.90 1.01 -1.26 -0.35 121.20 120.36 3lsl s ILE 111 Ca 0.14 0.18 0.04 0.00 0.00 0.00 0.00 60.65 61.01 3lsl s ILE 111 Cb 0.07 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 3lsl s ILE 111 CO -0.04 0.01 0.12 -0.94 0.00 0.00 0.00 174.94 174.09 3lsl s SER 112 N 1.47 2.39 -0.15 3.58 1.04 0.13 0.14 113.70 122.30 3lsl s SER 112 Ca 0.74 -1.58 0.01 0.00 0.48 0.00 0.00 55.95 55.61 3lsl s SER 112 Cb -0.47 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.01 3lsl s SER 112 CO 0.32 -0.85 -0.19 -0.63 0.98 0.00 0.00 173.24 172.87 3lsl s ILE 113 N -3.33 2.30 -0.22 -1.02 1.01 -1.26 -1.66 121.20 117.02 3lsl s ILE 113 Ca 0.29 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.98 3lsl s ILE 113 Cb 0.04 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 3lsl s ILE 113 CO 0.15 0.53 0.05 -0.32 0.00 0.00 0.00 174.94 175.35 3lsl s MET 114 N 0.86 3.71 0.18 2.79 -2.45 0.15 -1.62 119.30 122.93 3lsl s MET 114 Ca -0.05 -0.47 0.11 0.00 -1.25 0.00 0.00 55.69 54.03 3lsl s MET 114 Cb -0.15 -3.22 -0.04 0.00 1.25 0.00 0.00 34.83 32.66 3lsl s MET 114 CO -0.02 -0.03 -0.23 0.96 1.05 0.00 0.00 175.02 176.75 3lsl s ILE 115 N 1.16 2.24 0.32 10.11 -4.36 -0.70 -1.07 121.20 128.90 3lsl s ILE 115 Ca 0.04 -1.99 -0.29 0.00 -0.26 0.00 0.00 60.65 58.15 3lsl s ILE 115 Cb -0.14 -2.06 -0.10 0.00 1.25 0.00 0.00 42.46 41.41 3lsl s ILE 115 CO 0.03 -0.14 1.26 -0.75 0.24 0.00 0.00 174.94 175.57 3lsl s LYS 116 N -2.66 4.41 0.07 0.37 2.20 -1.26 -1.13 119.74 121.75 3lsl s LYS 116 Ca 0.19 2.12 -0.35 0.00 -0.36 0.00 0.00 55.97 57.57 3lsl s LYS 116 Cb -0.08 -3.09 -0.14 0.00 -1.51 0.00 0.00 37.83 33.01 3lsl s LYS 116 CO 0.09 -0.10 1.58 1.63 -0.36 0.00 0.00 175.35 178.19 3lsl n LYS 117 N 0.87 1.85 0.00 4.03 5.02 0.40 -2.01 118.16 128.32 3lsl n LYS 117 Ca -0.00 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 3lsl n LYS 117 Cb 0.43 -2.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 3lsl n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3lsl n GLY 118 N 3.42 0.92 3.73 0.72 0.00 -1.26 -5.04 105.19 107.67 3lsl n GLY 118 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3lsl n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lsl s THR 119 N -2.14 2.35 -1.34 2.61 2.01 -0.85 -4.86 115.64 113.43 3lsl s THR 119 Ca 0.00 0.27 -0.13 0.00 0.31 0.00 0.00 61.69 62.14 3lsl s THR 119 Cb 0.00 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 3lsl s THR 119 CO 0.00 0.03 2.41 -2.65 -0.69 0.00 0.00 174.62 173.72 3lsl n PRO 120 N 3.46 2.83 -3.73 4.92 -0.02 -1.26 -4.81 135.00 136.39 3lsl n PRO 120 Ca 0.13 -2.20 -0.14 0.00 -2.02 0.00 0.00 63.50 59.27 3lsl n PRO 120 Cb 0.38 -2.96 -0.15 0.00 -0.02 0.00 0.00 33.50 30.75 3lsl n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3lsl s ILE 121 N 3.15 -0.10 -0.02 4.25 -1.09 -1.26 -5.04 121.20 121.09 3lsl s ILE 121 Ca 0.55 0.22 0.08 0.00 -2.23 0.00 0.00 60.65 59.27 3lsl s ILE 121 Cb 0.15 -0.27 -0.12 0.00 -1.58 0.00 0.00 42.46 40.64 3lsl s ILE 121 CO -0.04 0.09 0.18 -0.62 -1.23 0.00 0.00 174.94 173.32 3lsl n GLU 122 N 4.49 0.36 -3.97 2.79 1.02 -1.26 -4.93 120.64 119.14 3lsl n GLU 122 Ca -0.21 -0.07 -0.11 0.00 -0.02 0.00 0.00 57.16 56.75 3lsl n GLU 122 Cb 0.51 -1.18 -0.02 0.00 -0.02 0.00 0.00 31.44 30.73 3lsl n GLU 122 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3lsl s SER 123 N -2.89 0.30 0.05 1.62 1.04 -1.26 -3.10 113.70 109.46 3lsl s SER 123 Ca -0.03 -1.17 -0.20 0.00 0.48 0.00 0.00 55.95 55.03 3lsl s SER 123 Cb 0.05 0.70 -0.12 0.00 0.10 0.00 0.00 66.02 66.75 3lsl s SER 123 CO 0.33 -1.37 1.41 0.00 0.98 0.00 0.00 173.24 174.60 3lsl h ALA 124 N 2.11 0.25 -0.86 5.32 0.00 -1.94 -2.35 119.26 121.79 3lsl h ALA 124 Ca -0.28 -0.27 0.17 0.00 0.00 0.00 0.00 54.91 54.53 3lsl h ALA 124 Cb 1.25 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 3lsl h ALA 124 CO 0.37 0.06 0.41 1.49 0.00 0.00 0.00 179.25 181.58 3lsl h GLU 125 N 0.05 0.51 0.43 0.00 4.81 -1.95 0.55 114.58 118.98 3lsl h GLU 125 Ca 0.04 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3lsl h GLU 125 Cb 0.55 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3lsl h GLU 125 CO 0.02 0.34 -0.44 -0.44 -0.73 0.00 0.00 179.01 177.76 3lsl h ASP 126 N 0.53 -1.22 -0.97 1.04 3.45 -1.89 -2.81 116.42 114.54 3lsl h ASP 126 Ca 0.49 0.10 0.20 0.00 0.43 0.00 0.00 57.03 58.25 3lsl h ASP 126 Cb 0.80 0.40 -0.11 0.00 -0.56 0.00 0.00 39.33 39.86 3lsl h ASP 126 CO -0.43 -0.58 0.56 -0.07 -1.57 0.00 0.00 179.24 177.16 3lsl h LEU 127 N -0.88 0.69 -1.20 1.55 3.38 -0.75 -1.55 115.31 116.56 3lsl h LEU 127 Ca -0.05 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3lsl h LEU 127 Cb 0.76 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3lsl h LEU 127 CO -0.06 0.21 0.46 0.77 0.09 0.00 0.00 178.44 179.92 3lsl h SER 128 N 0.68 0.88 -0.41 -0.43 4.64 -0.69 -2.96 113.55 115.27 3lsl h SER 128 Ca 0.57 -0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.65 3lsl h SER 128 Cb 0.94 -0.22 -0.12 0.00 -0.31 0.00 0.00 62.40 62.68 3lsl h SER 128 CO -0.41 0.67 0.26 0.29 -0.87 0.00 0.00 176.83 176.77 3lsl n LYS 129 N -4.40 1.57 -3.47 4.77 5.02 -0.58 -4.92 118.16 116.14 3lsl n LYS 129 Ca 0.08 -1.25 -0.11 0.00 -2.02 0.00 0.00 58.31 55.00 3lsl n LYS 129 Cb 0.06 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.54 3lsl n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3lsl s GLN 130 N -1.39 1.31 0.00 1.97 1.03 -1.12 -5.06 119.66 116.41 3lsl s GLN 130 Ca 0.24 -0.52 0.00 0.00 0.04 0.00 0.00 55.36 55.12 3lsl s GLN 130 Cb 0.20 0.58 0.00 0.00 0.03 0.00 0.00 33.01 33.82 3lsl s GLN 130 CO 0.05 -0.58 0.00 0.25 -2.54 0.00 0.00 175.29 172.47 3lsl n THR 131 N -0.38 0.00 -0.11 3.63 -2.24 -1.26 -4.76 114.28 109.16 3lsl n THR 131 Ca -0.15 -0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 61.30 3lsl n THR 131 Cb 0.64 0.77 -0.00 0.00 -2.10 0.00 0.00 70.33 69.64 3lsl n THR 131 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3lsl h GLU 132 N 0.00 0.46 -5.18 -0.78 4.57 -1.97 -3.39 114.58 108.29 3lsl h GLU 132 Ca 0.00 -0.03 -0.62 0.00 -1.18 0.00 0.00 59.36 57.53 3lsl h GLU 132 Cb 0.00 -0.10 -0.14 0.00 -0.16 0.00 0.00 28.75 28.35 3lsl h GLU 132 CO 0.00 0.30 -0.31 0.42 -1.18 0.00 0.00 179.01 178.25 3lsl s ILE 133 N -6.16 5.23 0.65 2.32 1.01 -1.26 -4.92 121.20 118.07 3lsl s ILE 133 Ca -0.13 0.49 -0.09 0.00 0.00 0.00 0.00 60.65 60.92 3lsl s ILE 133 Cb 0.11 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.93 3lsl s ILE 133 CO 0.72 0.22 1.02 0.00 0.00 0.00 0.00 174.94 176.90 3lsl s ALA 134 N 1.68 3.06 -0.04 9.38 0.00 -0.66 -4.90 121.76 130.29 3lsl s ALA 134 Ca 0.14 -0.47 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 3lsl s ALA 134 Cb -0.15 -2.86 0.08 0.00 0.00 0.00 0.00 23.12 20.19 3lsl s ALA 134 CO 0.09 -0.98 0.74 1.52 0.00 0.00 0.00 175.76 177.13 3lsl s TYR 135 N -3.20 -0.56 0.00 0.00 1.13 -1.26 -1.41 117.35 112.04 3lsl s TYR 135 Ca 0.56 0.84 0.00 0.00 -1.41 0.00 0.00 57.07 57.07 3lsl s TYR 135 Cb -0.11 0.45 0.00 0.00 -1.10 0.00 0.00 41.96 41.20 3lsl s TYR 135 CO 0.49 -0.59 0.00 0.41 -2.51 0.00 0.00 175.55 173.35 3lsl n GLY 136 N 0.59 1.84 3.42 5.49 0.00 -1.18 -4.80 105.19 110.55 3lsl n GLY 136 Ca -0.16 -0.91 -0.17 0.00 0.00 0.00 0.00 46.02 44.78 3lsl n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lsl s THR 137 N -2.78 0.00 0.45 2.61 -4.23 -1.24 -0.88 115.64 109.57 3lsl s THR 137 Ca 0.00 -1.74 -0.22 0.00 -1.18 0.00 0.00 61.69 58.55 3lsl s THR 137 Cb 0.00 -2.61 -0.09 0.00 1.34 0.00 0.00 72.50 71.15 3lsl s THR 137 CO 0.00 0.00 1.05 -0.22 -0.54 0.00 0.00 174.62 174.91 3lsl s LEU 138 N -3.29 3.97 0.54 4.79 2.96 -1.26 -1.40 118.68 124.98 3lsl s LEU 138 Ca 0.34 1.99 -0.18 0.00 -0.22 0.00 0.00 54.13 56.06 3lsl s LEU 138 Cb 0.00 -4.40 -0.06 0.00 0.50 0.00 0.00 46.19 42.24 3lsl s LEU 138 CO 0.23 -0.68 1.05 -1.81 -1.32 0.00 0.00 176.35 173.83 3lsl s ASP 139 N -1.78 6.07 -1.41 3.68 -0.00 0.95 -4.19 116.67 119.99 3lsl s ASP 139 Ca 0.63 1.90 -0.03 0.00 -0.00 0.00 0.00 52.55 55.05 3lsl s ASP 139 Cb -0.19 -2.55 0.02 0.00 -0.00 0.00 0.00 42.92 40.19 3lsl s ASP 139 CO 0.24 -0.97 0.26 -1.20 -0.00 0.00 0.00 175.17 173.49 3lsl n SER 140 N -1.44 -4.95 -4.12 0.27 7.64 -1.26 -4.81 113.62 104.94 3lsl n SER 140 Ca 0.09 -0.10 -0.27 0.00 1.01 0.00 0.00 58.87 59.60 3lsl n SER 140 Cb 0.53 -4.10 -0.07 0.00 -1.01 0.00 0.00 64.21 59.56 3lsl n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3lsl n GLY 141 N -1.12 3.43 0.22 0.23 0.00 -1.26 -2.69 105.19 104.00 3lsl n GLY 141 Ca -0.14 -2.23 0.10 0.00 0.00 0.00 0.00 46.02 43.76 3lsl n GLY 141 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3lsl h SER 142 N 1.36 0.00 0.14 1.61 4.64 -1.92 -3.05 113.55 116.33 3lsl h SER 142 Ca -0.35 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.96 3lsl h SER 142 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3lsl h SER 142 CO 0.57 0.21 -0.07 0.74 -0.87 0.00 0.00 176.83 177.40 3lsl h THR 143 N 0.00 1.00 -0.86 2.95 2.02 -1.97 -1.44 112.91 114.60 3lsl h THR 143 Ca -0.00 -1.03 0.13 0.00 0.77 0.00 0.00 66.41 66.28 3lsl h THR 143 Cb 0.79 1.59 -0.09 0.00 -1.74 0.00 0.00 68.15 68.70 3lsl h THR 143 CO 0.03 0.23 0.47 0.50 0.37 0.00 0.00 175.52 177.11 3lsl h LYS 144 N -0.72 0.68 0.00 6.66 3.64 -1.75 0.56 116.57 125.64 3lsl h LYS 144 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3lsl h LYS 144 Cb 0.52 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 3lsl h LYS 144 CO 0.03 0.45 0.00 0.93 -2.27 0.00 0.00 179.45 178.59 3lsl h GLU 145 N 0.70 0.00 -0.61 1.90 4.39 -1.48 -2.05 114.58 117.43 3lsl h GLU 145 Ca 0.45 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.07 3lsl h GLU 145 Cb 0.58 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 3lsl h GLU 145 CO -0.33 0.00 0.06 0.35 -1.16 0.00 0.00 179.01 177.93 3lsl h PHE 146 N 0.00 1.09 0.00 4.33 3.57 0.25 -2.62 116.94 123.55 3lsl h PHE 146 Ca 0.00 -0.16 -0.10 0.00 3.53 0.00 0.00 57.97 61.24 3lsl h PHE 146 Cb 0.62 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 3lsl h PHE 146 CO 0.00 0.94 -0.69 0.74 -2.23 0.00 0.00 178.31 177.07 3lsl h PHE 147 N 0.95 0.00 -0.23 0.41 0.04 -1.21 -2.83 116.94 114.07 3lsl h PHE 147 Ca 0.18 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.79 3lsl h PHE 147 Cb 0.47 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 3lsl h PHE 147 CO 0.03 0.41 -0.52 -0.09 -0.60 0.00 0.00 178.31 177.54 3lsl h ARG 148 N 0.00 0.64 -0.64 1.51 2.43 -1.28 -3.28 114.38 113.77 3lsl h ARG 148 Ca -0.04 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 3lsl h ARG 148 Cb 1.34 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 3lsl h ARG 148 CO 0.05 1.00 0.00 0.54 -1.51 0.00 0.00 179.97 180.04 3lsl n ARG 149 N -3.98 2.88 -2.00 0.20 5.12 -1.00 -4.99 116.66 112.89 3lsl n ARG 149 Ca -0.03 -2.57 -0.42 0.00 -1.93 0.00 0.00 57.85 52.90 3lsl n ARG 149 Cb 0.59 -1.55 -0.03 0.00 -1.16 0.00 0.00 32.46 30.32 3lsl n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3lsl s SER 150 N -1.00 6.64 0.01 0.55 0.15 -1.07 -4.88 113.70 114.10 3lsl s SER 150 Ca 0.44 2.23 0.11 0.00 0.70 0.00 0.00 55.95 59.42 3lsl s SER 150 Cb 0.24 -2.53 -0.22 0.00 -1.71 0.00 0.00 66.02 61.79 3lsl s SER 150 CO 0.28 -0.95 0.85 0.11 1.20 0.00 0.00 173.24 174.74 3lsl h LYS 151 N 9.66 0.00 -6.37 5.44 1.79 -1.94 -3.38 116.57 121.77 3lsl h LYS 151 Ca -0.39 -0.01 -0.64 0.00 -2.18 0.00 0.00 60.65 57.43 3lsl h LYS 151 Cb 1.18 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 31.92 3lsl h LYS 151 CO 0.96 0.66 0.28 -0.89 -1.08 0.00 0.00 179.45 179.37 3lsl n ILE 152 N -3.15 1.03 0.06 1.86 5.41 -1.26 -4.81 119.36 118.51 3lsl n ILE 152 Ca -0.12 -0.26 -0.13 0.00 1.00 0.00 0.00 62.75 63.25 3lsl n ILE 152 Cb 1.02 -0.91 -0.06 0.00 -0.71 0.00 0.00 39.64 38.98 3lsl n ILE 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3lsl h ALA 153 N 3.27 -0.60 -0.17 -1.39 0.00 -2.00 -2.35 119.26 116.02 3lsl h ALA 153 Ca -0.43 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 3lsl h ALA 153 Cb 1.34 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 3lsl h ALA 153 CO 0.69 -0.91 -0.01 0.28 0.00 0.00 0.00 179.25 179.30 3lsl h VAL 154 N -0.54 1.26 -0.50 0.00 2.07 -1.99 -3.11 116.25 113.45 3lsl h VAL 154 Ca 0.05 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 3lsl h VAL 154 Cb 0.62 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 3lsl h VAL 154 CO -0.30 0.26 0.20 -0.26 0.02 0.00 0.00 177.57 177.49 3lsl h PHE 155 N 0.04 0.76 -0.94 1.57 0.04 -1.93 -2.37 116.94 114.10 3lsl h PHE 155 Ca 0.05 -0.06 0.08 0.00 2.80 0.00 0.00 57.97 60.84 3lsl h PHE 155 Cb 0.40 -0.23 -0.07 0.00 2.20 0.00 0.00 35.95 38.26 3lsl h PHE 155 CO 0.04 0.63 0.61 0.22 -0.60 0.00 0.00 178.31 179.21 3lsl h ASP 156 N 0.67 0.93 0.03 2.17 3.58 -1.46 -0.07 116.42 122.26 3lsl h ASP 156 Ca 0.17 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.54 3lsl h ASP 156 Cb 0.20 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 3lsl h ASP 156 CO -0.01 0.58 -0.26 0.50 -2.88 0.00 0.00 179.24 177.16 3lsl h LYS 157 N 1.04 0.37 -0.24 0.28 3.64 -1.43 -1.35 116.57 118.89 3lsl h LYS 157 Ca 0.42 -0.14 -0.13 0.00 -1.27 0.00 0.00 60.65 59.53 3lsl h LYS 157 Cb 0.26 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3lsl h LYS 157 CO -0.17 0.61 -0.41 0.52 -2.27 0.00 0.00 179.45 177.73 3lsl h MET 158 N 0.33 0.56 0.06 1.90 2.86 -0.54 -2.11 114.93 118.00 3lsl h MET 158 Ca 0.05 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.40 3lsl h MET 158 Cb 0.64 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.31 3lsl h MET 158 CO 0.05 0.87 -0.03 2.35 1.06 0.00 0.00 176.91 181.21 3lsl h TRP 159 N 0.46 -0.07 -1.00 -0.22 2.91 -1.10 -0.07 115.95 116.87 3lsl h TRP 159 Ca 0.04 -0.00 0.29 0.00 1.13 0.00 0.00 58.89 60.34 3lsl h TRP 159 Cb 0.91 0.02 -0.14 0.00 -0.51 0.00 0.00 29.16 29.45 3lsl h TRP 159 CO 0.04 0.45 0.57 1.15 -1.03 0.00 0.00 178.44 179.62 3lsl h THR 160 N -0.66 0.40 0.17 2.65 2.02 -1.22 0.98 112.91 117.25 3lsl h THR 160 Ca -0.01 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 3lsl h THR 160 Cb 0.56 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 3lsl h THR 160 CO 0.01 0.08 -0.08 0.22 0.37 0.00 0.00 175.52 176.12 3lsl h TYR 161 N 0.43 -0.21 -0.18 3.16 3.20 -1.15 -3.30 116.97 118.92 3lsl h TYR 161 Ca 0.69 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.55 3lsl h TYR 161 Cb 1.46 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.79 3lsl h TYR 161 CO -0.02 0.17 0.11 0.52 -1.64 0.00 0.00 178.16 177.31 3lsl h MET 162 N -0.65 0.24 -0.91 1.82 2.86 0.81 0.13 114.93 119.23 3lsl h MET 162 Ca -0.02 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3lsl h MET 162 Cb 0.47 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.04 3lsl h MET 162 CO 0.04 0.18 0.60 0.07 1.06 0.00 0.00 176.91 178.86 3lsl h ARG 163 N 0.22 1.19 0.00 1.72 0.11 -1.04 -1.88 114.38 114.70 3lsl h ARG 163 Ca 0.06 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.07 3lsl h ARG 163 Cb -0.00 -0.27 0.00 0.00 1.11 0.00 0.00 29.97 30.81 3lsl h ARG 163 CO -0.01 0.79 -0.48 0.43 0.10 0.00 0.00 179.97 180.80 3lsl n SER 164 N -4.45 0.74 -4.61 0.08 7.64 -1.13 -4.92 113.62 106.96 3lsl n SER 164 Ca 0.10 0.23 -0.35 0.00 1.01 0.00 0.00 58.87 59.86 3lsl n SER 164 Cb 0.01 -0.07 0.09 0.00 -1.01 0.00 0.00 64.21 63.23 3lsl n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3lsl n ALA 165 N -1.82 -0.29 -3.61 -0.43 0.00 0.45 -5.02 120.51 109.78 3lsl n ALA 165 Ca 0.04 -0.21 -0.14 0.00 0.00 0.00 0.00 53.44 53.12 3lsl n ALA 165 Cb 0.44 -2.12 -0.07 0.00 0.00 0.00 0.00 19.45 17.70 3lsl n ALA 165 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3lsl s GLU 166 N -3.40 0.85 0.80 0.00 2.02 -1.26 -4.14 118.70 113.58 3lsl s GLU 166 Ca 0.73 0.90 -0.11 0.00 0.02 0.00 0.00 54.97 56.51 3lsl s GLU 166 Cb -0.34 0.41 0.08 0.00 0.10 0.00 0.00 34.13 34.39 3lsl s GLU 166 CO 0.51 -0.12 1.13 -1.25 0.02 0.00 0.00 175.26 175.54 3lsl s PRO 167 N 0.20 1.85 0.10 0.39 0.04 -1.26 -5.05 135.00 131.27 3lsl s PRO 167 Ca -0.01 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.15 3lsl s PRO 167 Cb -0.04 -1.83 -0.16 0.00 0.04 0.00 0.00 34.50 32.50 3lsl s PRO 167 CO 0.02 -1.99 0.67 0.45 0.04 0.00 0.00 177.00 176.19 3lsl n SER 168 N -3.54 -0.61 -0.47 6.66 2.88 -1.26 -4.87 113.62 112.41 3lsl n SER 168 Ca 0.11 1.00 0.13 0.00 -1.33 0.00 0.00 58.87 58.78 3lsl n SER 168 Cb 0.52 -0.82 0.42 0.00 -0.75 0.00 0.00 64.21 63.59 3lsl n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3lsl n VAL 169 N 0.59 0.00 -3.26 2.46 0.24 -1.26 -4.95 118.33 112.15 3lsl n VAL 169 Ca 0.17 -0.25 -0.31 0.00 -2.04 0.00 0.00 64.34 61.91 3lsl n VAL 169 Cb 0.15 0.61 -0.05 0.00 -1.47 0.00 0.00 33.84 33.08 3lsl n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3lsl s PHE 170 N -2.14 3.42 0.18 6.34 0.08 -1.26 -3.61 117.98 120.99 3lsl s PHE 170 Ca 0.33 0.95 0.08 0.00 0.12 0.00 0.00 56.93 58.41 3lsl s PHE 170 Cb 0.20 -2.33 -0.04 0.00 -0.57 0.00 0.00 43.02 40.28 3lsl s PHE 170 CO 0.39 0.16 -0.17 0.14 -0.10 0.00 0.00 175.22 175.64 3lsl s VAL 171 N -1.97 1.81 0.08 -0.44 -7.23 -0.50 -4.93 120.40 107.22 3lsl s VAL 171 Ca 0.49 -2.03 -0.12 0.00 -1.81 0.00 0.00 61.98 58.52 3lsl s VAL 171 Cb -0.11 -1.92 -0.23 0.00 0.56 0.00 0.00 36.38 34.69 3lsl s VAL 171 CO 0.23 -0.41 1.21 -0.09 -0.31 0.00 0.00 175.10 175.72 3lsl h ARG 172 N 3.00 0.63 -4.26 4.82 2.43 -1.94 0.27 114.38 119.33 3lsl h ARG 172 Ca -0.41 -0.70 -0.16 0.00 -0.81 0.00 0.00 59.98 57.91 3lsl h ARG 172 Cb 1.21 0.20 -0.14 0.00 -0.42 0.00 0.00 29.97 30.83 3lsl h ARG 172 CO 0.55 1.29 -0.53 0.95 -1.51 0.00 0.00 179.97 180.72 3lsl s THR 173 N -3.26 0.08 0.15 0.20 -4.23 -1.26 -4.62 115.64 102.70 3lsl s THR 173 Ca -0.09 -1.75 -0.17 0.00 -1.18 0.00 0.00 61.69 58.51 3lsl s THR 173 Cb 0.07 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.88 3lsl s THR 173 CO 0.91 -0.35 1.78 0.74 -0.54 0.00 0.00 174.62 177.16 3lsl h THR 174 N 2.72 1.01 -0.29 3.99 2.02 -1.96 -0.87 112.91 119.53 3lsl h THR 174 Ca -0.34 -0.13 0.07 0.00 0.77 0.00 0.00 66.41 66.78 3lsl h THR 174 Cb 1.21 0.59 -0.07 0.00 -1.74 0.00 0.00 68.15 68.15 3lsl h THR 174 CO 0.54 0.07 -0.17 0.00 0.37 0.00 0.00 175.52 176.33 3lsl h ALA 175 N 1.17 0.04 -0.63 6.16 0.00 -1.97 -0.05 119.26 123.96 3lsl h ALA 175 Ca 0.14 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.24 3lsl h ALA 175 Cb 0.03 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 3lsl h ALA 175 CO -0.08 -0.57 0.30 1.49 0.00 0.00 0.00 179.25 180.38 3lsl h GLU 176 N -0.14 0.52 -0.31 0.00 4.81 -1.84 0.40 114.58 118.02 3lsl h GLU 176 Ca 0.16 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 3lsl h GLU 176 Cb 0.38 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 3lsl h GLU 176 CO -0.38 0.34 0.04 0.78 -0.73 0.00 0.00 179.01 179.06 3lsl h GLY 177 N 0.54 0.33 1.49 1.92 0.00 -0.16 -1.33 103.07 105.86 3lsl h GLY 177 Ca 0.31 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.50 3lsl h GLY 177 CO -0.25 -0.04 -0.42 -2.08 0.00 0.00 0.00 176.54 173.76 3lsl h VAL 178 N 0.14 1.30 -0.65 4.60 2.07 -0.21 -2.45 116.25 121.04 3lsl h VAL 178 Ca 0.15 -1.59 -0.07 0.00 0.82 0.00 0.00 66.70 66.01 3lsl h VAL 178 Cb 0.17 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3lsl h VAL 178 CO -0.21 0.50 0.13 0.00 0.02 0.00 0.00 177.57 178.01 3lsl h ALA 179 N 1.09 1.00 -0.65 1.67 0.00 -0.05 -2.40 119.26 119.92 3lsl h ALA 179 Ca 0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 3lsl h ALA 179 Cb 0.92 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3lsl h ALA 179 CO 0.08 0.64 0.22 -0.09 0.00 0.00 0.00 179.25 180.10 3lsl h ARG 180 N 1.00 0.97 0.42 0.00 2.43 -0.94 -1.91 114.38 116.34 3lsl h ARG 180 Ca 0.20 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3lsl h ARG 180 Cb 0.39 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3lsl h ARG 180 CO 0.01 0.83 -0.20 0.28 -1.51 0.00 0.00 179.97 179.37 3lsl h VAL 181 N 0.95 0.59 -0.47 0.20 2.07 -1.29 -2.56 116.25 115.74 3lsl h VAL 181 Ca 0.21 -0.03 0.12 0.00 0.82 0.00 0.00 66.70 67.82 3lsl h VAL 181 Cb 0.25 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3lsl h VAL 181 CO -0.01 0.01 0.33 0.03 0.02 0.00 0.00 177.57 177.95 3lsl h ARG 182 N -0.58 0.10 -0.08 1.57 3.08 -1.10 -2.80 114.38 114.56 3lsl h ARG 182 Ca -0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3lsl h ARG 182 Cb 0.44 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3lsl h ARG 182 CO 0.09 0.06 0.00 1.63 -1.07 0.00 0.00 179.97 180.69 3lsl n LYS 183 N -4.43 1.75 -0.29 0.04 4.01 -0.75 -4.44 118.16 114.06 3lsl n LYS 183 Ca 0.08 -1.72 0.11 0.00 -0.51 0.00 0.00 58.31 56.28 3lsl n LYS 183 Cb 0.48 -1.37 0.27 0.00 -0.51 0.00 0.00 35.03 33.89 3lsl n LYS 183 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 3lsl n SER 184 N 1.08 3.69 -4.02 4.39 7.64 -0.97 -4.96 113.62 120.48 3lsl n SER 184 Ca 0.12 -1.99 -0.33 0.00 1.01 0.00 0.00 58.87 57.68 3lsl n SER 184 Cb 0.48 -0.38 -0.01 0.00 -1.01 0.00 0.00 64.21 63.28 3lsl n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3lsl n LYS 185 N 1.49 -3.62 -0.46 1.43 5.02 -1.26 -1.26 118.16 119.50 3lsl n LYS 185 Ca 0.22 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 3lsl n LYS 185 Cb 0.60 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 30.42 3lsl n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3lsl n GLY 186 N -1.40 0.73 0.87 0.72 0.00 -1.26 -4.91 105.19 99.95 3lsl n GLY 186 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.17 3lsl n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lsl n LYS 187 N -2.07 2.11 -3.71 1.61 4.76 -0.39 -4.79 118.16 115.68 3lsl n LYS 187 Ca 0.00 -1.70 -0.14 0.00 -2.87 0.00 0.00 58.31 53.60 3lsl n LYS 187 Cb 0.00 -1.41 -0.14 0.00 -1.84 0.00 0.00 35.03 31.64 3lsl n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3lsl s TYR 188 N -1.48 -0.24 0.12 2.13 5.04 -1.26 -1.65 117.35 120.01 3lsl s TYR 188 Ca 0.34 0.65 0.04 0.00 -2.44 0.00 0.00 57.07 55.66 3lsl s TYR 188 Cb 0.18 -0.09 -0.04 0.00 0.35 0.00 0.00 41.96 42.37 3lsl s TYR 188 CO 0.25 -0.23 0.09 0.00 -1.34 0.00 0.00 175.55 174.32 3lsl s ALA 189 N 1.62 3.52 -0.09 3.97 0.00 -0.50 -4.58 121.76 125.70 3lsl s ALA 189 Ca -0.05 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.81 3lsl s ALA 189 Cb -0.11 -1.36 0.01 0.00 0.00 0.00 0.00 23.12 21.65 3lsl s ALA 189 CO -0.07 0.62 -0.19 -0.47 0.00 0.00 0.00 175.76 175.66 3lsl s TYR 190 N -1.56 2.12 -0.24 0.00 5.04 -0.23 -3.11 117.35 119.37 3lsl s TYR 190 Ca 0.30 -0.89 -0.15 0.00 -2.44 0.00 0.00 57.07 53.89 3lsl s TYR 190 Cb -0.11 -1.47 -0.04 0.00 0.35 0.00 0.00 41.96 40.70 3lsl s TYR 190 CO 0.22 -0.40 0.38 -0.51 -1.34 0.00 0.00 175.55 173.90 3lsl s LEU 191 N 0.59 4.09 0.15 6.97 1.43 -0.06 -0.67 118.68 131.17 3lsl s LEU 191 Ca -0.15 0.38 -0.24 0.00 -1.03 0.00 0.00 54.13 53.10 3lsl s LEU 191 Cb -0.17 -2.46 0.06 0.00 0.03 0.00 0.00 46.19 43.66 3lsl s LEU 191 CO 0.05 -0.13 0.74 -1.48 0.23 0.00 0.00 176.35 175.76 3lsl s LEU 192 N 1.73 -0.39 0.30 1.79 2.34 -0.66 -4.41 118.68 119.37 3lsl s LEU 192 Ca 0.17 -0.21 -0.29 0.00 0.06 0.00 0.00 54.13 53.86 3lsl s LEU 192 Cb -0.15 2.44 -0.10 0.00 -0.56 0.00 0.00 46.19 47.82 3lsl s LEU 192 CO 0.09 -0.98 1.39 -1.61 -1.06 0.00 0.00 176.35 174.18 3lsl s GLU 193 N -3.59 4.29 0.37 1.48 2.02 -1.26 0.19 118.70 122.20 3lsl s GLU 193 Ca 0.06 2.29 0.12 0.00 0.02 0.00 0.00 54.97 57.47 3lsl s GLU 193 Cb -0.02 -3.08 0.93 0.00 0.10 0.00 0.00 34.13 32.06 3lsl s GLU 193 CO -0.05 -0.33 1.84 0.66 0.02 0.00 0.00 175.26 177.40 3lsl h SER 194 N 4.10 0.56 -0.12 -0.19 4.64 -1.01 -1.47 113.55 120.07 3lsl h SER 194 Ca -0.48 0.05 0.03 0.00 -0.47 0.00 0.00 61.79 60.92 3lsl h SER 194 Cb 1.22 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 3lsl h SER 194 CO 0.71 0.24 -0.07 0.71 -0.87 0.00 0.00 176.83 177.55 3lsl h THR 195 N 0.57 0.79 -0.25 2.95 1.35 -1.88 0.26 112.91 116.70 3lsl h THR 195 Ca 0.48 0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 66.17 3lsl h THR 195 Cb 0.97 0.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3lsl h THR 195 CO -0.23 0.00 -0.54 0.24 -0.25 0.00 0.00 175.52 174.75 3lsl h MET 196 N -0.07 0.74 -0.17 4.72 2.86 -1.73 -2.54 114.93 118.74 3lsl h MET 196 Ca 0.07 -0.46 0.02 0.00 -2.06 0.00 0.00 59.70 57.27 3lsl h MET 196 Cb 0.17 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 3lsl h MET 196 CO -0.16 1.08 0.03 -0.97 1.06 0.00 0.00 176.91 177.95 3lsl h ASN 197 N 0.57 0.00 0.27 1.22 -0.73 -1.05 -2.01 115.58 113.85 3lsl h ASN 197 Ca 0.02 0.03 -0.06 0.00 1.87 0.00 0.00 56.30 58.15 3lsl h ASN 197 Cb 1.11 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.73 3lsl h ASN 197 CO 0.11 0.03 -0.27 -0.33 -0.37 0.00 0.00 177.43 176.60 3lsl h GLU 198 N 0.10 0.01 -0.09 6.67 5.08 -0.48 -1.73 114.58 124.14 3lsl h GLU 198 Ca 0.08 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3lsl h GLU 198 Cb 0.07 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3lsl h GLU 198 CO -0.10 0.28 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.24 3lsl h TYR 199 N 0.01 0.20 -0.61 4.33 3.20 -1.09 -3.23 116.97 119.77 3lsl h TYR 199 Ca -0.00 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 3lsl h TYR 199 Cb 0.48 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 3lsl h TYR 199 CO 0.00 0.50 0.14 0.82 -1.64 0.00 0.00 178.16 177.97 3lsl h ILE 200 N -0.16 1.25 -0.38 1.81 1.08 -1.22 -2.37 117.51 117.52 3lsl h ILE 200 Ca 0.02 -0.94 0.11 0.00 -0.39 0.00 0.00 64.86 63.66 3lsl h ILE 200 Cb 0.43 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.85 3lsl h ILE 200 CO 0.01 0.35 0.36 -0.08 -0.69 0.00 0.00 178.15 178.10 3lsl h GLU 201 N 0.91 0.00 -0.41 2.37 4.81 -1.39 -1.32 114.58 119.54 3lsl h GLU 201 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3lsl h GLU 201 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 3lsl h GLU 201 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.32 3lsl n GLN 202 N -3.93 2.09 -4.52 1.92 1.13 -0.89 -4.84 117.38 108.34 3lsl n GLN 202 Ca 0.06 -1.68 -0.29 0.00 -1.94 0.00 0.00 57.00 53.15 3lsl n GLN 202 Cb 0.54 -1.40 -0.13 0.00 0.11 0.00 0.00 30.24 29.36 3lsl n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3lsl s ARG 203 N -1.46 1.61 0.52 -1.09 1.81 -0.50 -1.07 118.95 118.76 3lsl s ARG 203 Ca 0.33 -1.24 -0.22 0.00 -1.72 0.00 0.00 55.73 52.88 3lsl s ARG 203 Cb 0.18 -1.98 -0.07 0.00 -0.45 0.00 0.00 34.95 32.64 3lsl s ARG 203 CO 0.24 0.48 1.21 1.63 -0.68 0.00 0.00 175.30 178.18 3lsl n LYS 204 N 1.14 1.53 0.00 3.54 5.02 -1.26 -1.20 118.16 126.93 3lsl n LYS 204 Ca -0.17 0.56 0.01 0.00 -2.02 0.00 0.00 58.31 56.69 3lsl n LYS 204 Cb 0.53 -2.37 0.05 0.00 -0.02 0.00 0.00 35.03 33.21 3lsl n LYS 204 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3lsl n PRO 205 N -0.63 0.82 -3.68 1.97 -0.05 -1.26 -4.98 135.00 127.19 3lsl n PRO 205 Ca 0.10 0.00 -0.22 0.00 -0.05 0.00 0.00 63.50 63.34 3lsl n PRO 205 Cb 0.43 -1.03 0.04 0.00 -0.05 0.00 0.00 33.50 32.89 3lsl n PRO 205 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3lsl n ASP 207 N -3.05 1.79 -4.60 0.00 5.75 -1.26 -5.00 116.55 110.18 3lsl n ASP 207 Ca -0.26 -1.46 -0.25 0.00 -0.01 0.00 0.00 54.79 52.81 3lsl n ASP 207 Cb 0.66 -0.04 -0.09 0.00 -1.03 0.00 0.00 41.12 40.62 3lsl n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3lsl s THR 208 N -0.65 2.51 0.03 2.12 -4.23 -1.26 -0.45 115.64 113.72 3lsl s THR 208 Ca 0.09 -2.05 -0.22 0.00 -1.18 0.00 0.00 61.69 58.33 3lsl s THR 208 Cb 0.05 -2.75 0.05 0.00 1.34 0.00 0.00 72.50 71.20 3lsl s THR 208 CO 0.08 -0.20 0.51 0.00 -0.54 0.00 0.00 174.62 174.47 3lsl s MET 209 N -3.68 1.00 -0.21 3.99 0.23 -0.29 -4.69 119.30 115.65 3lsl s MET 209 Ca 0.34 -0.20 -0.26 0.00 -1.03 0.00 0.00 55.69 54.54 3lsl s MET 209 Cb 0.01 0.46 -0.00 0.00 -1.53 0.00 0.00 34.83 33.76 3lsl s MET 209 CO 0.18 -0.35 0.89 0.21 -2.03 0.00 0.00 175.02 173.92 3lsl s LYS 210 N -2.26 4.24 0.07 3.16 2.20 -1.26 -1.72 119.74 124.17 3lsl s LYS 210 Ca -0.06 1.09 0.06 0.00 -0.36 0.00 0.00 55.97 56.69 3lsl s LYS 210 Cb -0.01 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 3lsl s LYS 210 CO -0.00 -0.49 -0.08 0.14 -0.36 0.00 0.00 175.35 174.56 3lsl s VAL 211 N 2.71 3.48 0.02 4.02 -7.23 -0.64 -5.02 120.40 117.74 3lsl s VAL 211 Ca 0.39 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 3lsl s VAL 211 Cb -0.16 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.19 3lsl s VAL 211 CO 0.09 0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 3lsl n GLY 212 N 0.96 -2.10 4.02 2.32 0.00 -1.18 -4.11 105.19 105.10 3lsl n GLY 212 Ca -0.14 -1.44 -0.19 0.00 0.00 0.00 0.00 46.02 44.26 3lsl n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lsl s GLY 213 N -2.10 1.81 0.48 -0.02 0.00 -1.26 -4.95 107.32 101.28 3lsl s GLY 213 Ca 0.00 -1.92 -0.22 0.00 0.00 0.00 0.00 44.72 42.58 3lsl s GLY 213 CO 0.00 -1.56 1.16 -1.31 0.00 0.00 0.00 173.10 171.39 3lsl s ASN 214 N -4.55 6.04 0.25 1.64 0.01 -1.26 -4.79 114.94 112.27 3lsl s ASN 214 Ca 0.60 2.28 0.23 0.00 -0.71 0.00 0.00 52.86 55.26 3lsl s ASN 214 Cb -0.07 -2.60 0.15 0.00 0.41 0.00 0.00 41.25 39.14 3lsl s ASN 214 CO 0.37 -1.01 1.24 -0.07 -1.51 0.00 0.00 177.10 176.12 3lsl h LEU 215 N 1.82 0.00 0.00 0.60 4.07 -0.61 -3.48 115.31 117.71 3lsl h LEU 215 Ca -0.50 -0.03 -0.05 0.00 0.08 0.00 0.00 57.88 57.38 3lsl h LEU 215 Cb 1.25 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.98 3lsl h LEU 215 CO 0.59 0.01 -0.01 -0.90 -1.08 0.00 0.00 178.44 177.06 3lsl n ASP 216 N -2.70 -0.37 -3.54 -0.43 5.68 -1.26 -4.93 116.55 108.99 3lsl n ASP 216 Ca 0.02 -1.43 -0.14 0.00 -0.50 0.00 0.00 54.79 52.74 3lsl n ASP 216 Cb 0.53 0.67 -0.12 0.00 -1.14 0.00 0.00 41.12 41.06 3lsl n ASP 216 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 3lsl s SER 217 N -1.50 0.68 0.00 -1.12 0.15 -1.26 -4.10 113.70 106.55 3lsl s SER 217 Ca 0.06 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.96 3lsl s SER 217 Cb -0.00 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 3lsl s SER 217 CO 0.04 -0.28 0.00 2.29 1.20 0.00 0.00 173.24 176.49 3lsl n LYS 218 N 5.34 0.00 -3.93 5.44 2.85 0.64 -4.99 118.16 123.52 3lsl n LYS 218 Ca -0.05 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.11 3lsl n LYS 218 Cb 0.50 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.79 3lsl n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3lsl s GLY 219 N -0.48 0.18 -0.03 2.58 0.00 -1.26 -2.07 107.32 106.24 3lsl s GLY 219 Ca 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 44.72 43.98 3lsl s GLY 219 CO 0.00 -0.77 0.32 -0.19 0.00 0.00 0.00 173.10 172.46 3lsl s TYR 220 N -3.04 3.68 0.11 1.90 2.02 -0.56 -1.14 117.35 120.32 3lsl s TYR 220 Ca -0.01 0.83 0.06 0.00 -0.37 0.00 0.00 57.07 57.58 3lsl s TYR 220 Cb 0.01 -2.17 -0.04 0.00 -0.40 0.00 0.00 41.96 39.37 3lsl s TYR 220 CO -0.07 0.67 -0.14 0.20 -1.57 0.00 0.00 175.55 174.64 3lsl s GLY 221 N -1.11 1.05 0.13 0.71 0.00 -0.91 -0.63 107.32 106.56 3lsl s GLY 221 Ca 0.22 -1.25 -0.30 0.00 0.00 0.00 0.00 44.72 43.39 3lsl s GLY 221 CO 0.11 -1.30 1.02 -0.42 0.00 0.00 0.00 173.10 172.50 3lsl s ILE 222 N -1.98 4.28 -0.04 0.90 1.01 -1.26 -4.49 121.20 119.61 3lsl s ILE 222 Ca 0.07 1.90 0.05 0.00 0.00 0.00 0.00 60.65 62.67 3lsl s ILE 222 Cb -0.06 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.17 3lsl s ILE 222 CO 0.03 0.30 -0.17 0.00 0.00 0.00 0.00 174.94 175.09 3lsl s ALA 223 N -0.04 2.54 0.11 9.38 0.00 -0.75 -0.17 121.76 132.84 3lsl s ALA 223 Ca 0.48 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.46 3lsl s ALA 223 Cb -0.26 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 3lsl s ALA 223 CO 0.31 0.55 -0.11 0.95 0.00 0.00 0.00 175.76 177.46 3lsl s THR 224 N -0.72 1.08 0.66 0.00 -4.23 -0.05 -0.69 115.64 111.71 3lsl s THR 224 Ca 0.11 -1.75 -0.18 0.00 -1.18 0.00 0.00 61.69 58.70 3lsl s THR 224 Cb -0.10 -1.50 -0.00 0.00 1.34 0.00 0.00 72.50 72.23 3lsl s THR 224 CO 0.00 -0.56 1.28 -2.65 -0.54 0.00 0.00 174.62 172.16 3lsl n PRO 225 N 0.40 1.04 -1.71 3.99 -0.02 -1.26 -0.91 135.00 136.53 3lsl n PRO 225 Ca -0.15 0.41 -0.43 0.00 -2.02 0.00 0.00 63.50 61.32 3lsl n PRO 225 Cb 0.58 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 3lsl n PRO 225 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3lsl n LYS 226 N -2.01 2.56 -1.75 -0.52 3.00 -1.26 -1.68 118.16 116.50 3lsl n LYS 226 Ca 0.16 0.92 -0.19 0.00 -0.00 0.00 0.00 58.31 59.19 3lsl n LYS 226 Cb 0.48 -2.71 -0.07 0.00 0.00 0.00 0.00 35.03 32.74 3lsl n LYS 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3lsl n GLY 227 N 3.15 1.31 3.82 3.14 0.00 -1.26 -4.99 105.19 110.37 3lsl n GLY 227 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3lsl n GLY 227 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3lsl s SER 228 N -2.50 5.39 0.19 1.61 1.04 -0.67 -4.98 113.70 113.77 3lsl s SER 228 Ca 0.00 1.57 0.03 0.00 0.48 0.00 0.00 55.95 58.03 3lsl s SER 228 Cb 0.00 -2.45 0.07 0.00 0.10 0.00 0.00 66.02 63.74 3lsl s SER 228 CO 0.00 -1.43 1.43 0.77 0.98 0.00 0.00 173.24 174.99 3lsl h SER 229 N -0.71 0.27 -1.03 7.02 4.64 -1.95 -3.22 113.55 118.57 3lsl h SER 229 Ca -0.44 -0.19 0.26 0.00 -0.47 0.00 0.00 61.79 60.95 3lsl h SER 229 Cb 1.21 -0.08 -0.09 0.00 -0.31 0.00 0.00 62.40 63.13 3lsl h SER 229 CO 0.58 0.95 0.67 -0.07 -0.87 0.00 0.00 176.83 178.08 3lsl h LEU 230 N 0.13 0.42 -0.95 5.97 3.38 -1.96 -3.18 115.31 119.13 3lsl h LEU 230 Ca -0.03 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.11 3lsl h LEU 230 Cb 1.38 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 42.06 3lsl h LEU 230 CO 0.12 0.09 0.59 1.23 0.09 0.00 0.00 178.44 180.56 3lsl h GLY 231 N 0.38 1.49 0.96 0.83 0.00 -1.95 -2.06 103.07 102.74 3lsl h GLY 231 Ca 0.58 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 3lsl h GLY 231 CO -0.27 0.21 -0.25 -0.57 0.00 0.00 0.00 176.54 175.66 3lsl h ASN 232 N 1.00 -0.59 -0.61 0.19 -1.24 -1.80 -0.99 115.58 111.54 3lsl h ASN 232 Ca 0.44 -0.00 0.11 0.00 0.71 0.00 0.00 56.30 57.56 3lsl h ASN 232 Cb 0.34 0.15 -0.08 0.00 0.73 0.00 0.00 38.32 39.46 3lsl h ASN 232 CO -0.23 -0.39 0.16 0.00 -1.29 0.00 0.00 177.43 175.68 3lsl h ALA 233 N -0.29 0.74 -0.06 1.57 0.00 -1.67 -2.08 119.26 117.48 3lsl h ALA 233 Ca -0.07 0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 3lsl h ALA 233 Cb 0.56 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3lsl h ALA 233 CO 0.12 -0.28 -0.74 -0.39 0.00 0.00 0.00 179.25 177.96 3lsl h VAL 234 N 0.30 1.39 0.30 0.00 -1.51 -1.24 -0.64 116.25 114.85 3lsl h VAL 234 Ca 0.32 -2.19 -0.01 0.00 -1.23 0.00 0.00 66.70 63.59 3lsl h VAL 234 Cb 0.46 2.15 -0.01 0.00 -2.13 0.00 0.00 31.29 31.76 3lsl h VAL 234 CO -0.38 0.65 -0.20 -1.13 -1.23 0.00 0.00 177.57 175.29 3lsl h ASN 235 N 0.24 -0.50 -1.00 4.19 -1.24 -0.89 0.17 115.58 116.55 3lsl h ASN 235 Ca -0.03 0.03 0.07 0.00 0.71 0.00 0.00 56.30 57.09 3lsl h ASN 235 Cb 1.32 0.15 -0.07 0.00 0.73 0.00 0.00 38.32 40.45 3lsl h ASN 235 CO 0.12 -0.31 0.64 -0.07 -1.29 0.00 0.00 177.43 176.52 3lsl h LEU 236 N -0.49 1.02 -0.42 0.34 3.38 -1.26 -2.10 115.31 115.79 3lsl h LEU 236 Ca -0.03 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3lsl h LEU 236 Cb 0.41 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3lsl h LEU 236 CO 0.02 0.64 0.25 0.00 0.09 0.00 0.00 178.44 179.43 3lsl h ALA 237 N 1.46 0.53 -0.80 1.53 0.00 -0.67 -1.17 119.26 120.15 3lsl h ALA 237 Ca 0.44 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.32 3lsl h ALA 237 Cb 0.21 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3lsl h ALA 237 CO -0.19 0.03 0.51 0.28 0.00 0.00 0.00 179.25 179.88 3lsl h VAL 238 N 0.55 1.12 -0.27 0.00 2.07 -0.04 -0.18 116.25 119.50 3lsl h VAL 238 Ca 0.15 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 3lsl h VAL 238 Cb 0.01 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 3lsl h VAL 238 CO -0.03 0.18 -0.05 -0.07 0.02 0.00 0.00 177.57 177.63 3lsl h LEU 239 N 0.99 0.50 -0.67 2.57 3.38 -1.05 -0.14 115.31 120.89 3lsl h LEU 239 Ca 0.32 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 58.02 3lsl h LEU 239 Cb 0.02 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 3lsl h LEU 239 CO -0.12 0.73 0.33 0.50 0.09 0.00 0.00 178.44 179.97 3lsl h LYS 240 N 0.26 0.55 -0.20 1.13 3.64 -0.97 0.14 116.57 121.13 3lsl h LYS 240 Ca 0.07 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 3lsl h LYS 240 Cb 0.50 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 3lsl h LYS 240 CO 0.02 0.37 -0.43 -0.07 -2.27 0.00 0.00 179.45 177.07 3lsl h LEU 241 N 0.57 0.52 -0.19 5.20 3.38 -0.54 0.18 115.31 124.43 3lsl h LEU 241 Ca 0.32 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3lsl h LEU 241 Cb 0.32 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3lsl h LEU 241 CO -0.25 0.89 -0.01 -1.13 0.09 0.00 0.00 178.44 178.03 3lsl h ASN 242 N 0.40 0.33 0.11 -0.43 -1.24 -0.63 -2.58 115.58 111.54 3lsl h ASN 242 Ca 0.03 -0.32 -0.02 0.00 0.71 0.00 0.00 56.30 56.70 3lsl h ASN 242 Cb 0.92 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.88 3lsl h ASN 242 CO 0.08 0.57 -0.11 -0.33 -1.29 0.00 0.00 177.43 176.35 3lsl h GLU 243 N 0.08 0.00 -0.01 6.67 5.08 -0.00 -2.13 114.58 124.28 3lsl h GLU 243 Ca 0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3lsl h GLU 243 Cb 0.41 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3lsl h GLU 243 CO 0.01 0.11 -0.05 1.04 -1.00 0.00 0.00 179.01 179.13 3lsl n GLN 244 N -4.41 1.16 -0.28 2.33 6.02 0.56 -4.92 117.38 117.84 3lsl n GLN 244 Ca -0.03 -0.46 0.00 0.00 -0.01 0.00 0.00 57.00 56.50 3lsl n GLN 244 Cb 0.19 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.96 3lsl n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3lsl n GLY 245 N 1.17 1.72 0.37 1.08 0.00 -0.80 -4.93 105.19 103.79 3lsl n GLY 245 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 3lsl n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3lsl h LEU 246 N 0.00 0.79 -1.46 0.99 5.85 -1.70 -0.57 115.31 119.20 3lsl h LEU 246 Ca 0.00 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 3lsl h LEU 246 Cb 0.00 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3lsl h LEU 246 CO 0.00 0.44 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.20 3lsl h LEU 247 N 0.86 0.00 0.14 2.25 3.38 -1.83 -1.02 115.31 119.09 3lsl h LEU 247 Ca 0.44 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.11 3lsl h LEU 247 Cb 0.51 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.29 3lsl h LEU 247 CO -0.20 0.27 -1.26 0.44 0.09 0.00 0.00 178.44 177.77 3lsl h ASP 248 N 0.00 0.87 0.24 -0.43 3.32 -1.48 -2.60 116.42 116.35 3lsl h ASP 248 Ca -0.00 -0.84 -0.00 0.00 0.02 0.00 0.00 57.03 56.21 3lsl h ASP 248 Cb 0.54 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 3lsl h ASP 248 CO 0.03 1.62 -0.41 0.50 -1.72 0.00 0.00 179.24 179.26 3lsl h LYS 249 N 0.24 -0.68 -0.89 3.56 3.64 -0.89 -2.66 116.57 118.90 3lsl h LYS 249 Ca -0.20 0.05 0.19 0.00 -1.27 0.00 0.00 60.65 59.42 3lsl h LYS 249 Cb 1.94 0.15 -0.17 0.00 -0.41 0.00 0.00 32.23 33.75 3lsl h LYS 249 CO 0.24 -0.45 -0.15 -0.07 -2.27 0.00 0.00 179.45 176.76 3lsl h LEU 250 N -0.70 -0.70 -0.97 5.20 4.07 -1.26 -0.98 115.31 119.97 3lsl h LEU 250 Ca -0.03 0.26 -0.08 0.00 0.08 0.00 0.00 57.88 58.12 3lsl h LEU 250 Cb 0.65 0.51 -0.02 0.00 1.08 0.00 0.00 40.66 42.88 3lsl h LEU 250 CO -0.14 -0.29 -0.07 0.50 -1.08 0.00 0.00 178.44 177.36 3lsl h LYS 251 N 0.02 0.68 -0.10 1.13 3.64 -1.28 -1.05 116.57 119.60 3lsl h LYS 251 Ca 0.45 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.52 3lsl h LYS 251 Cb 0.76 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 3lsl h LYS 251 CO -0.88 0.74 -0.41 -0.91 -2.27 0.00 0.00 179.45 175.72 3lsl h ASN 252 N 0.63 0.53 -0.40 4.20 2.35 -1.07 -0.56 115.58 121.25 3lsl h ASN 252 Ca 0.12 -0.63 0.08 0.00 -0.55 0.00 0.00 56.30 55.31 3lsl h ASN 252 Cb 0.49 -0.16 -0.09 0.00 0.05 0.00 0.00 38.32 38.61 3lsl h ASN 252 CO 0.03 1.08 -0.35 0.50 -1.65 0.00 0.00 177.43 177.04 3lsl h LYS 253 N 0.02 -0.26 0.00 0.81 3.64 -0.99 0.13 116.57 119.92 3lsl h LYS 253 Ca -0.02 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3lsl h LYS 253 Cb 1.05 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3lsl h LYS 253 CO 0.09 -0.17 -0.55 -1.49 -2.27 0.00 0.00 179.45 175.06 3lsl h TRP 254 N -0.27 0.00 0.00 1.91 4.06 -1.21 -3.34 115.95 117.10 3lsl h TRP 254 Ca 0.17 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.08 3lsl h TRP 254 Cb 0.55 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 3lsl h TRP 254 CO -0.56 0.11 -1.07 0.91 -3.56 0.00 0.00 178.44 174.27 3lsl n TRP 255 N -2.94 0.00 -0.10 0.49 8.01 -0.22 -4.65 117.44 118.03 3lsl n TRP 255 Ca 0.01 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.07 3lsl n TRP 255 Cb 0.59 -0.51 -0.12 0.00 -2.01 0.00 0.00 31.31 29.26 3lsl n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3lsl n TYR 256 N -4.38 0.00 0.08 -5.99 4.01 -0.85 -3.85 117.16 106.19 3lsl n TYR 256 Ca -0.17 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.63 3lsl n TYR 256 Cb 0.52 -0.89 0.29 0.00 -0.31 0.00 0.00 39.34 38.95 3lsl n TYR 256 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3lsl n ASP 257 N -2.93 0.28 -0.65 7.72 9.92 0.39 -1.08 116.55 130.19 3lsl n ASP 257 Ca -0.35 0.62 0.12 0.00 -0.53 0.00 0.00 54.79 54.64 3lsl n ASP 257 Cb 1.01 -0.65 0.08 0.00 -0.64 0.00 0.00 41.12 40.92 3lsl n ASP 257 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3lsl n LYS 258 N -1.87 1.62 -1.47 -1.24 5.02 -1.25 -5.02 118.16 113.95 3lsl n LYS 258 Ca -0.01 -1.31 -0.42 0.00 -2.02 0.00 0.00 58.31 54.55 3lsl n LYS 258 Cb 0.04 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 3lsl n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3lsl n GLY 259 N 1.38 -1.34 0.00 0.72 0.00 -0.24 -4.92 105.19 100.79 3lsl n GLY 259 Ca 0.12 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3lsl n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3lsl n GLU 260 N 0.62 0.00 0.00 1.61 1.02 -0.23 -5.05 120.64 118.61 3lsl n GLU 260 Ca 0.12 -0.48 0.00 0.00 -0.02 0.00 0.00 57.16 56.78 3lsl n GLU 260 Cb 0.38 -0.48 0.00 0.00 -0.02 0.00 0.00 31.44 31.32 3lsl n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31