#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 4.25 0.12 3.15 2.01 -1.26 -4.60 115.64 119.31 3lsl s THR 5 Ca 0.00 1.53 -0.31 0.00 0.31 0.00 0.00 61.69 63.22 3lsl s THR 5 Cb 0.00 -3.99 -0.08 0.00 0.01 0.00 0.00 72.50 68.45 3lsl s THR 5 CO 0.00 -0.11 1.32 -0.69 -0.69 0.00 0.00 174.62 174.45 3lsl s VAL 6 N 3.26 3.46 -0.45 3.82 1.01 0.27 -4.82 120.40 126.95 3lsl s VAL 6 Ca 0.55 1.08 -0.21 0.00 0.00 0.00 0.00 61.98 63.41 3lsl s VAL 6 Cb -0.23 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.49 3lsl s VAL 6 CO 0.16 0.10 0.68 -0.69 0.00 0.00 0.00 175.10 175.36 3lsl s VAL 7 N 0.86 4.78 -0.24 2.92 1.01 -1.26 0.14 120.40 128.61 3lsl s VAL 7 Ca 0.61 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 62.60 3lsl s VAL 7 Cb -0.35 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 3lsl s VAL 7 CO 0.32 -0.65 0.32 -0.69 0.00 0.00 0.00 175.10 174.39 3lsl s VAL 8 N 2.94 5.24 -0.06 2.92 1.01 -0.41 -1.00 120.40 131.04 3lsl s VAL 8 Ca 0.24 0.50 -0.16 0.00 0.00 0.00 0.00 61.98 62.56 3lsl s VAL 8 Cb -0.14 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 3lsl s VAL 8 CO 0.19 0.24 0.42 0.28 0.00 0.00 0.00 175.10 176.24 3lsl s THR 9 N 1.52 5.11 0.15 3.92 -1.32 -0.33 -0.81 115.64 123.87 3lsl s THR 9 Ca 0.14 0.84 -0.01 0.00 -1.21 0.00 0.00 61.69 61.46 3lsl s THR 9 Cb -0.15 -3.74 0.00 0.00 -1.51 0.00 0.00 72.50 67.11 3lsl s THR 9 CO 0.08 0.47 0.21 1.07 -2.21 0.00 0.00 174.62 174.24 3lsl n THR 10 N 2.64 0.00 -3.87 5.08 5.66 0.08 -2.13 114.28 121.74 3lsl n THR 10 Ca -0.11 -0.73 -0.12 0.00 -3.05 0.00 0.00 64.05 60.04 3lsl n THR 10 Cb 0.52 0.46 -0.12 0.00 -1.55 0.00 0.00 70.33 69.63 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 -2.59 0.03 -0.66 1.09 2.07 -1.26 -1.00 121.20 118.87 3lsl s ILE 11 Ca 0.12 -0.25 -0.27 0.00 -1.41 0.00 0.00 60.65 58.84 3lsl s ILE 11 Cb -0.00 -0.18 -0.00 0.00 0.13 0.00 0.00 42.46 42.40 3lsl s ILE 11 CO 0.09 -0.14 1.64 -0.76 -1.91 0.00 0.00 174.94 173.86 3lsl s LEU 12 N -0.41 3.24 -0.17 8.50 1.43 -1.26 -4.44 118.68 125.57 3lsl s LEU 12 Ca -0.05 0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 53.03 3lsl s LEU 12 Cb -0.03 -2.54 0.08 0.00 0.03 0.00 0.00 46.19 43.73 3lsl s LEU 12 CO 0.00 -2.17 0.28 -0.70 0.23 0.00 0.00 176.35 173.99 3lsl s GLU 13 N 6.54 0.20 0.31 1.70 2.56 -0.53 -4.97 118.70 124.51 3lsl s GLU 13 Ca 0.55 0.60 -0.29 0.00 0.00 0.00 0.00 54.97 55.83 3lsl s GLU 13 Cb -0.11 -0.38 -0.10 0.00 2.00 0.00 0.00 34.13 35.55 3lsl s GLU 13 CO 0.18 -0.43 1.15 -1.12 -0.56 0.00 0.00 175.26 174.48 3lsl s SER 14 N 2.43 7.07 -0.33 -1.70 0.01 -1.26 0.14 113.70 120.06 3lsl s SER 14 Ca 0.04 2.37 0.06 0.00 1.31 0.00 0.00 55.95 59.74 3lsl s SER 14 Cb -0.13 -2.63 0.62 0.00 0.21 0.00 0.00 66.02 64.09 3lsl s SER 14 CO -0.11 -0.29 1.72 -0.81 0.41 0.00 0.00 173.24 174.16 3lsl n PRO 15 N 0.95 2.87 0.02 12.44 -0.04 -1.26 -4.92 135.00 145.05 3lsl n PRO 15 Ca -0.00 -2.64 -0.13 0.00 -0.04 0.00 0.00 63.50 60.69 3lsl n PRO 15 Cb 0.44 -2.07 -0.09 0.00 -0.04 0.00 0.00 33.50 31.74 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 1.75 -0.06 -2.68 0.54 0.05 -0.63 -1.55 116.97 114.38 3lsl h TYR 16 Ca 0.36 -0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.94 3lsl h TYR 16 Cb 2.34 0.02 -0.32 0.00 1.01 0.00 0.00 36.73 39.78 3lsl h TYR 16 CO 1.23 0.36 -0.51 0.08 -1.05 0.00 0.00 178.16 178.27 3lsl s VAL 17 N -4.42 -0.46 0.00 -2.88 1.01 -0.24 -1.32 120.40 112.09 3lsl s VAL 17 Ca -0.15 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.03 3lsl s VAL 17 Cb 0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 3lsl s VAL 17 CO 0.64 0.05 -0.06 -0.04 0.00 0.00 0.00 175.10 175.70 3lsl s MET 18 N 2.45 0.48 -0.02 2.72 -1.94 0.37 -1.45 119.30 121.91 3lsl s MET 18 Ca 0.02 -0.29 -0.30 0.00 -1.71 0.00 0.00 55.69 53.41 3lsl s MET 18 Cb -0.13 -0.43 -0.06 0.00 2.01 0.00 0.00 34.83 36.22 3lsl s MET 18 CO -0.10 0.11 1.60 1.41 -0.01 0.00 0.00 175.02 178.03 3lsl s MET 19 N -0.36 4.20 0.37 2.03 1.75 -1.26 -0.36 119.30 125.67 3lsl s MET 19 Ca 0.00 2.17 -0.28 0.00 -1.25 0.00 0.00 55.69 56.34 3lsl s MET 19 Cb -0.03 -3.82 -0.10 0.00 2.84 0.00 0.00 34.83 33.72 3lsl s MET 19 CO -0.00 -0.77 1.37 0.15 -0.65 0.00 0.00 175.02 175.12 3lsl s LYS 20 N 3.42 4.15 0.58 4.11 1.02 0.32 -4.89 119.74 128.45 3lsl s LYS 20 Ca 0.71 2.32 -0.19 0.00 0.02 0.00 0.00 55.97 58.84 3lsl s LYS 20 Cb -0.34 -2.94 -0.06 0.00 -0.52 0.00 0.00 37.83 33.96 3lsl s LYS 20 CO 0.29 -0.40 0.83 1.17 -0.92 0.00 0.00 175.35 176.33 3lsl n LYS 21 N 0.48 0.81 -0.83 1.68 3.00 -1.26 -2.40 118.16 119.64 3lsl n LYS 21 Ca 0.01 0.31 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 3lsl n LYS 21 Cb 0.41 -2.01 0.00 0.00 0.00 0.00 0.00 35.03 33.43 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 -0.29 -2.18 -3.18 3.14 6.94 -1.26 -4.51 115.26 113.92 3lsl n ASN 22 Ca 0.13 0.00 -0.23 0.00 -0.02 0.00 0.00 54.58 54.46 3lsl n ASN 22 Cb 0.47 -1.92 -0.06 0.00 -2.36 0.00 0.00 39.78 35.90 3lsl n ASN 22 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 3lsl n HIS 23 N -2.17 -0.42 -1.99 -2.53 -0.00 -1.01 -4.95 115.22 102.14 3lsl n HIS 23 Ca 0.00 -3.52 0.00 0.00 0.46 0.00 0.00 57.72 54.66 3lsl n HIS 23 Cb 0.14 -0.30 0.00 0.00 -0.12 0.00 0.00 29.99 29.71 3lsl n HIS 23 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 3lsl n GLU 24 N 1.35 0.64 -0.26 1.57 -0.00 -1.24 -4.02 120.64 118.67 3lsl n GLU 24 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.37 3lsl n GLU 24 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.98 3lsl n GLU 24 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3lsl n MET 25 N 0.00 0.00 -1.36 3.44 2.81 -1.26 -4.96 117.12 115.80 3lsl n MET 25 Ca 0.00 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.82 3lsl n MET 25 Cb 0.00 -1.76 0.03 0.00 -0.71 0.00 0.00 33.22 30.78 3lsl n MET 25 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3lsl n LEU 26 N 0.00 0.00 -4.26 4.03 4.32 -1.26 -5.15 117.00 114.68 3lsl n LEU 26 Ca 0.00 -0.70 -0.14 0.00 -0.02 0.00 0.00 56.01 55.14 3lsl n LEU 26 Cb 0.00 -0.18 -0.10 0.00 -1.62 0.00 0.00 43.42 41.52 3lsl n LEU 26 CO 0.00 -0.63 -0.35 -1.61 -1.22 0.00 0.00 177.39 173.59 3lsl s GLU 27 N -3.11 1.14 0.00 3.23 2.02 -1.26 -5.02 118.70 115.70 3lsl s GLU 27 Ca 0.20 -1.54 0.00 0.00 0.02 0.00 0.00 54.97 53.65 3lsl s GLU 27 Cb -0.01 -0.40 0.00 0.00 0.10 0.00 0.00 34.13 33.81 3lsl s GLU 27 CO 0.13 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.74 3lsl n GLY 28 N -0.26 -0.97 0.25 -1.39 0.00 -1.26 -4.43 105.19 97.11 3lsl n GLY 28 Ca -0.07 -1.65 0.08 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 0.00 -0.21 1.61 2.35 -1.94 -2.84 115.58 114.55 3lsl h ASN 29 Ca 0.00 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 3lsl h ASN 29 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3lsl h ASN 29 CO 0.00 0.10 0.41 -0.33 -1.65 0.00 0.00 177.43 175.96 3lsl h GLU 30 N 0.00 0.00 -0.04 0.81 4.39 -2.02 -2.83 114.58 114.89 3lsl h GLU 30 Ca -0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 3lsl h GLU 30 Cb 0.19 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3lsl h GLU 30 CO 0.01 0.00 0.04 0.00 -1.16 0.00 0.00 179.01 177.90 3lsl h ARG 31 N 0.00 0.00 -6.61 2.33 3.08 -1.71 -3.45 114.38 108.01 3lsl h ARG 31 Ca 0.10 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.49 3lsl h ARG 31 Cb 0.92 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.81 3lsl h ARG 31 CO -0.00 0.00 -0.77 0.71 -1.07 0.00 0.00 179.97 178.84 3lsl s TYR 32 N -4.76 2.59 0.11 3.04 2.02 -1.07 -0.52 117.35 118.76 3lsl s TYR 32 Ca -0.05 -0.23 -0.01 0.00 -0.37 0.00 0.00 57.07 56.41 3lsl s TYR 32 Cb 0.16 -1.34 -0.04 0.00 -0.40 0.00 0.00 41.96 40.34 3lsl s TYR 32 CO 0.58 0.43 0.03 -1.83 -1.57 0.00 0.00 175.55 173.20 3lsl s GLU 33 N -2.35 0.84 0.00 -0.62 -1.05 0.51 -4.84 118.70 111.20 3lsl s GLU 33 Ca 0.20 -1.38 0.00 0.00 -0.15 0.00 0.00 54.97 53.64 3lsl s GLU 33 Cb -0.10 0.23 0.00 0.00 -0.44 0.00 0.00 34.13 33.82 3lsl s GLU 33 CO 0.12 -0.22 0.00 0.41 0.95 0.00 0.00 175.26 176.52 3lsl n GLY 34 N -0.04 2.19 0.20 -3.83 0.00 -1.26 -0.48 105.19 101.97 3lsl n GLY 34 Ca -0.08 -1.82 -0.04 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.28 0.00 1.61 5.03 -1.19 -1.47 116.97 120.67 3lsl h TYR 35 Ca 0.00 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.35 3lsl h TYR 35 Cb 0.00 0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.47 3lsl h TYR 35 CO 0.00 -0.21 0.00 0.00 -1.32 0.00 0.00 178.16 176.63 3lsl h VAL 37 N 0.00 1.46 -0.69 0.00 2.07 -1.34 -1.95 116.25 115.80 3lsl h VAL 37 Ca 0.00 -1.97 -0.05 0.00 0.82 0.00 0.00 66.70 65.50 3lsl h VAL 37 Cb 0.59 2.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.92 3lsl h VAL 37 CO 0.00 0.56 0.24 0.44 0.02 0.00 0.00 177.57 178.83 3lsl h ASP 38 N -0.23 0.98 -0.73 0.57 3.45 -1.18 -2.08 116.42 117.22 3lsl h ASP 38 Ca -0.05 -0.19 0.00 0.00 0.43 0.00 0.00 57.03 57.22 3lsl h ASP 38 Cb 1.16 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 39.63 3lsl h ASP 38 CO 0.09 0.91 0.47 0.25 -1.57 0.00 0.00 179.24 179.39 3lsl h LEU 39 N 1.00 0.84 -1.15 1.55 5.85 -1.06 -1.66 115.31 120.68 3lsl h LEU 39 Ca 0.23 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 3lsl h LEU 39 Cb 0.26 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3lsl h LEU 39 CO -0.01 0.62 -0.26 0.00 -0.34 0.00 0.00 178.44 178.45 3lsl h ALA 40 N 1.26 1.29 -0.06 1.25 0.00 -1.08 -1.39 119.26 120.53 3lsl h ALA 40 Ca 0.26 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3lsl h ALA 40 Cb -0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3lsl h ALA 40 CO -0.06 0.48 -0.05 0.00 0.00 0.00 0.00 179.25 179.62 3lsl h ALA 41 N 1.50 0.09 -0.74 0.00 0.00 -0.84 -2.03 119.26 117.23 3lsl h ALA 41 Ca 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3lsl h ALA 41 Cb 0.59 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3lsl h ALA 41 CO 0.04 -0.13 0.30 1.49 0.00 0.00 0.00 179.25 180.95 3lsl h GLU 42 N -0.29 1.10 -0.39 0.00 4.57 -1.12 -1.21 114.58 117.25 3lsl h GLU 42 Ca 0.01 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 3lsl h GLU 42 Cb 0.53 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 3lsl h GLU 42 CO 0.01 0.89 0.24 0.82 -1.18 0.00 0.00 179.01 179.79 3lsl h ILE 43 N 1.08 1.12 -0.20 2.32 1.08 -1.30 0.13 117.51 121.75 3lsl h ILE 43 Ca 0.25 -0.26 -0.09 0.00 -0.39 0.00 0.00 64.86 64.37 3lsl h ILE 43 Cb 0.20 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 3lsl h ILE 43 CO -0.02 0.12 -0.28 0.00 -0.69 0.00 0.00 178.15 177.28 3lsl h ALA 44 N 1.11 1.17 0.12 1.87 0.00 -1.26 -2.12 119.26 120.16 3lsl h ALA 44 Ca 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3lsl h ALA 44 Cb -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3lsl h ALA 44 CO -0.03 0.53 -0.06 -0.22 0.00 0.00 0.00 179.25 179.48 3lsl h LYS 45 N 0.33 -0.16 0.00 0.00 3.64 -0.64 -0.72 116.57 119.02 3lsl h LYS 45 Ca 0.05 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 3lsl h LYS 45 Cb 0.66 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3lsl h LYS 45 CO 0.05 0.18 -0.08 0.45 -2.27 0.00 0.00 179.45 177.78 3lsl h HIS 46 N -0.51 0.00 0.00 1.91 3.86 -0.66 -3.06 115.15 116.69 3lsl h HIS 46 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 3lsl h HIS 46 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 3lsl h HIS 46 CO 0.04 0.08 -1.06 0.00 0.86 0.00 0.00 177.93 177.84 3lsl n GLY 48 N 1.43 0.53 3.07 0.00 0.00 -0.37 -5.06 105.19 104.79 3lsl n GLY 48 Ca 0.02 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.06 0.29 0.15 1.61 -0.12 -0.65 -5.05 117.98 111.15 3lsl s PHE 49 Ca 0.05 -0.63 -0.08 0.00 -0.05 0.00 0.00 56.93 56.22 3lsl s PHE 49 Cb -0.01 -0.21 -0.06 0.00 -0.63 0.00 0.00 43.02 42.11 3lsl s PHE 49 CO 0.11 -0.32 0.45 0.15 -0.05 0.00 0.00 175.22 175.56 3lsl s LYS 50 N -2.59 3.75 0.12 1.99 -0.14 -1.26 -4.66 119.74 116.94 3lsl s LYS 50 Ca -0.05 0.15 -0.01 0.00 -1.36 0.00 0.00 55.97 54.70 3lsl s LYS 50 Cb -0.01 -2.83 -0.04 0.00 -1.68 0.00 0.00 37.83 33.27 3lsl s LYS 50 CO -0.05 0.44 0.04 1.52 -0.76 0.00 0.00 175.35 176.55 3lsl s TYR 51 N -1.63 0.82 -0.13 3.18 1.13 -1.26 -0.57 117.35 118.90 3lsl s TYR 51 Ca 0.41 -1.20 0.00 0.00 -1.41 0.00 0.00 57.07 54.86 3lsl s TYR 51 Cb -0.13 -0.47 0.02 0.00 -1.10 0.00 0.00 41.96 40.28 3lsl s TYR 51 CO 0.21 -0.49 -0.11 0.21 -2.51 0.00 0.00 175.55 172.87 3lsl s LYS 52 N -4.02 1.86 0.06 -3.49 2.47 0.12 -4.84 119.74 111.90 3lsl s LYS 52 Ca 0.21 -0.39 -0.30 0.00 -1.56 0.00 0.00 55.97 53.94 3lsl s LYS 52 Cb 0.08 -1.79 -0.05 0.00 -1.46 0.00 0.00 37.83 34.60 3lsl s LYS 52 CO 0.00 -0.24 1.06 -0.51 0.16 0.00 0.00 175.35 175.82 3lsl s LEU 53 N 1.56 4.41 -0.02 5.43 1.43 -1.26 -1.29 118.68 128.93 3lsl s LEU 53 Ca 0.04 1.85 0.01 0.00 -1.03 0.00 0.00 54.13 55.00 3lsl s LEU 53 Cb -0.13 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.52 3lsl s LEU 53 CO -0.09 -0.29 -0.03 -0.89 0.23 0.00 0.00 176.35 175.28 3lsl s THR 54 N 0.70 0.38 -0.28 5.49 2.01 0.01 -4.88 115.64 119.06 3lsl s THR 54 Ca 0.53 -0.10 -0.19 0.00 0.31 0.00 0.00 61.69 62.23 3lsl s THR 54 Cb -0.25 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 71.86 3lsl s THR 54 CO 0.30 0.15 0.57 -0.63 -0.69 0.00 0.00 174.62 174.32 3lsl s ILE 55 N 0.49 5.01 -0.21 1.82 -1.09 -1.26 -0.74 121.20 125.22 3lsl s ILE 55 Ca -0.06 0.85 -0.41 0.00 -2.23 0.00 0.00 60.65 58.80 3lsl s ILE 55 Cb -0.09 -3.91 -0.18 0.00 -1.58 0.00 0.00 42.46 36.70 3lsl s ILE 55 CO -0.00 -0.03 1.47 0.55 -1.23 0.00 0.00 174.94 175.70 3lsl n VAL 56 N 5.27 0.09 -0.04 2.92 3.14 -0.17 -4.85 118.33 124.70 3lsl n VAL 56 Ca -0.03 -0.02 0.05 0.00 -2.96 0.00 0.00 64.34 61.39 3lsl n VAL 56 Cb 0.49 -0.65 0.42 0.00 -1.06 0.00 0.00 33.84 33.04 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 5.08 0.63 -2.20 7.55 0.00 -1.94 -1.92 103.07 110.27 3lsl h GLY 57 Ca -0.47 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.63 3lsl h GLY 57 CO 0.86 0.21 0.00 2.09 0.00 0.00 0.00 176.54 179.70 3lsl n ASP 58 N -4.47 3.23 -2.28 0.19 3.85 -1.26 -4.96 116.55 110.85 3lsl n ASP 58 Ca 0.05 -1.98 -0.15 0.00 -0.71 0.00 0.00 54.79 52.00 3lsl n ASP 58 Cb 0.11 -0.37 -0.02 0.00 -1.35 0.00 0.00 41.12 39.49 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 1.47 -0.22 3.52 6.12 0.00 -0.72 -4.96 105.19 110.40 3lsl n GLY 59 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.77 1.82 -0.04 1.61 1.02 -1.26 -5.01 119.74 113.11 3lsl s LYS 60 Ca 0.00 -1.77 -0.10 0.00 0.02 0.00 0.00 55.97 54.12 3lsl s LYS 60 Cb 0.00 -1.81 -0.05 0.00 -0.52 0.00 0.00 37.83 35.44 3lsl s LYS 60 CO 0.00 0.27 0.48 1.88 -0.92 0.00 0.00 175.35 177.05 3lsl h TYR 61 N 2.12 -0.32 0.00 3.18 -1.99 -1.91 -1.89 116.97 116.15 3lsl h TYR 61 Ca -0.41 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.31 3lsl h TYR 61 Cb 1.26 0.11 0.00 0.00 2.00 0.00 0.00 36.73 40.09 3lsl h TYR 61 CO 0.78 -0.20 0.00 0.41 -0.00 0.00 0.00 178.16 179.14 3lsl n GLY 62 N 0.72 2.29 3.34 3.88 0.00 -1.25 -0.94 105.19 113.23 3lsl n GLY 62 Ca -0.04 0.33 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.25 -0.32 4.61 0.00 -1.25 -4.67 121.76 119.88 3lsl s ALA 63 Ca 0.00 -0.68 -0.09 0.00 0.00 0.00 0.00 51.96 51.20 3lsl s ALA 63 Cb 0.00 0.78 0.01 0.00 0.00 0.00 0.00 23.12 23.91 3lsl s ALA 63 CO 0.00 -0.65 0.13 0.50 0.00 0.00 0.00 175.76 175.75 3lsl s ARG 64 N -3.92 3.05 0.05 0.00 3.52 -1.26 -1.38 118.95 119.00 3lsl s ARG 64 Ca 0.13 -0.90 -0.35 0.00 -0.13 0.00 0.00 55.73 54.47 3lsl s ARG 64 Cb 0.03 -3.52 -0.15 0.00 -1.56 0.00 0.00 34.95 29.75 3lsl s ARG 64 CO -0.03 -0.52 1.58 -3.47 -0.81 0.00 0.00 175.30 172.04 3lsl n ASP 65 N 4.92 2.66 -0.32 -2.12 -0.08 -0.74 -4.86 116.55 116.02 3lsl n ASP 65 Ca -0.13 1.07 -0.02 0.00 -1.51 0.00 0.00 54.79 54.20 3lsl n ASP 65 Cb 0.47 -1.32 0.15 0.00 2.34 0.00 0.00 41.12 42.76 3lsl n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3lsl h ALA 66 N 6.21 1.31 0.02 -1.67 0.00 -1.97 0.25 119.26 123.41 3lsl h ALA 66 Ca -0.46 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 3lsl h ALA 66 Cb 1.29 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3lsl h ALA 66 CO 0.87 0.62 -0.01 -0.44 0.00 0.00 0.00 179.25 180.29 3lsl h ASP 67 N 1.24 -0.02 0.29 0.00 3.32 -1.99 -3.38 116.42 115.88 3lsl h ASP 67 Ca 0.33 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3lsl h ASP 67 Cb -0.10 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3lsl h ASP 67 CO -0.07 0.67 -0.45 1.07 -1.72 0.00 0.00 179.24 178.74 3lsl n THR 68 N -4.73 0.00 -1.27 0.35 5.66 -1.24 -4.95 114.28 108.10 3lsl n THR 68 Ca -0.04 -0.08 -0.09 0.00 -3.05 0.00 0.00 64.05 60.79 3lsl n THR 68 Cb 0.20 0.47 -0.04 0.00 -1.55 0.00 0.00 70.33 69.41 3lsl n THR 68 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3lsl n LYS 69 N -1.02 -1.43 -3.39 1.09 4.76 0.89 -4.96 118.16 114.10 3lsl n LYS 69 Ca 0.08 0.79 -0.37 0.00 -2.87 0.00 0.00 58.31 55.94 3lsl n LYS 69 Cb 0.35 -5.04 -0.06 0.00 -1.84 0.00 0.00 35.03 28.44 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 -1.96 5.22 0.07 -0.18 1.01 -1.25 -4.74 121.20 119.36 3lsl s ILE 70 Ca 0.00 0.83 -0.30 0.00 0.00 0.00 0.00 60.65 61.18 3lsl s ILE 70 Cb 0.00 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 3lsl s ILE 70 CO 0.00 0.35 1.09 0.26 0.00 0.00 0.00 174.94 176.65 3lsl s TRP 71 N 0.51 3.57 0.33 3.97 0.52 -1.26 -1.79 118.94 124.80 3lsl s TRP 71 Ca 0.23 1.53 0.05 0.00 0.02 0.00 0.00 56.10 57.93 3lsl s TRP 71 Cb -0.15 -3.27 0.06 0.00 -1.15 0.00 0.00 33.47 28.96 3lsl s TRP 71 CO 0.08 -0.62 0.46 0.27 0.02 0.00 0.00 176.95 177.16 3lsl n ASN 72 N 3.50 1.15 -0.15 2.95 0.23 -0.48 -4.39 115.26 118.07 3lsl n ASN 72 Ca 0.06 -1.85 0.00 0.00 -0.53 0.00 0.00 54.58 52.26 3lsl n ASN 72 Cb 0.48 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 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 0.98 0.47 0.31 4.83 0.00 -1.26 -1.56 105.19 108.96 3lsl n GLY 73 Ca 0.09 -0.89 0.10 0.00 0.00 0.00 0.00 46.02 45.32 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 0.18 -0.78 1.61 2.86 -0.18 -1.16 114.93 117.46 3lsl h MET 74 Ca 0.00 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 3lsl h MET 74 Cb 0.00 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 3lsl h MET 74 CO 0.00 0.12 0.28 0.28 1.06 0.00 0.00 176.91 178.65 3lsl h VAL 75 N 0.18 1.26 -0.64 -2.22 2.07 -1.46 -2.71 116.25 112.74 3lsl h VAL 75 Ca 0.13 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 3lsl h VAL 75 Cb 0.28 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 3lsl h VAL 75 CO -0.02 0.35 0.09 1.23 0.02 0.00 0.00 177.57 179.24 3lsl h GLY 76 N 1.15 1.14 0.30 2.17 0.00 -0.19 -1.11 103.07 106.53 3lsl h GLY 76 Ca 0.26 -0.76 0.07 0.00 0.00 0.00 0.00 47.33 46.90 3lsl h GLY 76 CO -0.01 0.70 -0.06 0.83 0.00 0.00 0.00 176.54 178.00 3lsl h GLU 77 N 0.99 0.04 0.19 4.80 4.39 -1.08 -1.18 114.58 122.74 3lsl h GLU 77 Ca 0.19 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 3lsl h GLU 77 Cb 0.44 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 3lsl h GLU 77 CO 0.01 0.03 -0.09 -0.07 -1.16 0.00 0.00 179.01 177.73 3lsl h LEU 78 N 0.04 -0.22 -1.11 1.33 4.07 -1.34 0.32 115.31 118.40 3lsl h LEU 78 Ca 0.19 -0.04 0.03 0.00 0.08 0.00 0.00 57.88 58.14 3lsl h LEU 78 Cb 0.28 0.06 -0.05 0.00 1.08 0.00 0.00 40.66 42.02 3lsl h LEU 78 CO -0.36 -0.10 0.61 0.58 -1.08 0.00 0.00 178.44 178.09 3lsl h VAL 79 N -0.33 1.16 -0.43 1.22 2.07 -0.91 -2.56 116.25 116.48 3lsl h VAL 79 Ca -0.03 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3lsl h VAL 79 Cb 0.25 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 3lsl h VAL 79 CO 0.04 0.21 0.00 -1.22 0.02 0.00 0.00 177.57 176.63 3lsl n TYR 80 N -4.44 0.56 -1.50 1.57 4.01 -0.47 -4.95 117.16 111.95 3lsl n TYR 80 Ca 0.12 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 3lsl n TYR 80 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 1.48 0.44 0.08 2.72 0.00 -0.96 -4.94 105.19 104.00 3lsl n GLY 81 Ca 0.20 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.82 0.41 -3.91 1.61 4.76 0.11 -4.94 118.16 114.38 3lsl n LYS 82 Ca 0.00 0.08 -0.09 0.00 -2.87 0.00 0.00 58.31 55.43 3lsl n LYS 82 Cb 0.27 -1.72 -0.07 0.00 -1.84 0.00 0.00 35.03 31.68 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 -3.25 -0.09 -0.08 7.82 0.00 -1.04 -4.97 121.76 120.16 3lsl s ALA 83 Ca 0.03 -0.76 0.14 0.00 0.00 0.00 0.00 51.96 51.37 3lsl s ALA 83 Cb 0.12 0.63 -0.23 0.00 0.00 0.00 0.00 23.12 23.63 3lsl s ALA 83 CO 0.77 -0.55 0.55 -0.25 0.00 0.00 0.00 175.76 176.27 3lsl n ASP 84 N -0.11 0.69 -3.54 0.00 8.00 -0.17 -4.47 116.55 116.95 3lsl n ASP 84 Ca -0.12 0.33 -0.16 0.00 0.71 0.00 0.00 54.79 55.55 3lsl n ASP 84 Cb 0.63 0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.83 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 -2.59 0.00 -0.11 0.53 2.07 -1.14 -4.20 121.20 115.77 3lsl s ILE 85 Ca -0.06 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.21 3lsl s ILE 85 Cb 0.08 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.66 3lsl s ILE 85 CO 0.83 0.00 -0.20 0.00 -1.91 0.00 0.00 174.94 173.65 3lsl s ALA 86 N -1.02 2.33 -0.31 1.50 0.00 0.65 -1.19 121.76 123.71 3lsl s ALA 86 Ca -0.08 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.93 3lsl s ALA 86 Cb -0.01 -0.93 0.10 0.00 0.00 0.00 0.00 23.12 22.28 3lsl s ALA 86 CO 0.08 0.29 0.09 0.42 0.00 0.00 0.00 175.76 176.64 3lsl s ILE 87 N 0.28 1.14 0.01 0.00 1.01 -0.91 -2.07 121.20 120.66 3lsl s ILE 87 Ca -0.14 -1.56 -0.29 0.00 0.00 0.00 0.00 60.65 58.65 3lsl s ILE 87 Cb -0.17 -1.85 0.11 0.00 0.01 0.00 0.00 42.46 40.56 3lsl s ILE 87 CO 0.07 -0.65 1.15 0.00 0.00 0.00 0.00 174.94 175.51 3lsl s ALA 88 N 1.49 -2.02 -0.86 9.38 0.00 -1.26 -4.57 121.76 123.92 3lsl s ALA 88 Ca 0.10 0.67 -0.07 0.00 0.00 0.00 0.00 51.96 52.65 3lsl s ALA 88 Cb -0.18 0.38 -0.06 0.00 0.00 0.00 0.00 23.12 23.27 3lsl s ALA 88 CO -0.22 -0.97 2.04 -0.35 0.00 0.00 0.00 175.76 176.26 3lsl n PRO 89 N -0.42 1.92 -3.23 0.00 -0.04 -1.26 -4.71 135.00 127.26 3lsl n PRO 89 Ca -0.07 -1.46 -0.41 0.00 -0.04 0.00 0.00 63.50 61.52 3lsl n PRO 89 Cb 0.62 -2.49 -0.08 0.00 -0.04 0.00 0.00 33.50 31.51 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 0.22 4.24 0.05 1.53 2.96 -1.26 -5.03 118.68 121.40 3lsl s LEU 90 Ca 0.40 0.16 -0.31 0.00 -0.22 0.00 0.00 54.13 54.16 3lsl s LEU 90 Cb 0.10 -2.62 -0.06 0.00 0.50 0.00 0.00 46.19 44.11 3lsl s LEU 90 CO -0.01 -0.43 1.27 -0.89 -1.32 0.00 0.00 176.35 174.97 3lsl s THR 91 N 2.39 3.83 -0.01 3.68 2.01 -1.26 -2.53 115.64 123.75 3lsl s THR 91 Ca 0.20 1.29 -0.30 0.00 0.31 0.00 0.00 61.69 63.19 3lsl s THR 91 Cb -0.15 -3.83 -0.07 0.00 0.01 0.00 0.00 72.50 68.46 3lsl s THR 91 CO 0.12 0.08 1.68 -0.63 -0.69 0.00 0.00 174.62 175.18 3lsl s ILE 92 N 1.38 3.37 0.12 1.82 1.01 -0.75 -4.92 121.20 123.24 3lsl s ILE 92 Ca 0.61 0.57 -0.02 0.00 0.00 0.00 0.00 60.65 61.81 3lsl s ILE 92 Cb -0.31 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 3lsl s ILE 92 CO 0.28 -0.04 0.07 0.42 0.00 0.00 0.00 174.94 175.67 3lsl s THR 93 N 3.66 0.12 0.08 2.92 -4.23 -1.26 -4.79 115.64 112.14 3lsl s THR 93 Ca 0.75 -1.84 -0.18 0.00 -1.18 0.00 0.00 61.69 59.24 3lsl s THR 93 Cb -0.36 -1.95 -0.08 0.00 1.34 0.00 0.00 72.50 71.45 3lsl s THR 93 CO 0.32 -0.52 1.50 0.25 -0.54 0.00 0.00 174.62 175.62 3lsl h LEU 94 N 2.87 0.46 -1.29 4.79 5.85 -1.99 -1.64 115.31 124.36 3lsl h LEU 94 Ca -0.35 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.01 3lsl h LEU 94 Cb 1.19 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 3lsl h LEU 94 CO 0.59 0.69 0.20 -0.37 -0.34 0.00 0.00 178.44 179.20 3lsl h VAL 95 N 0.22 1.18 -0.14 1.05 -1.51 -2.00 -2.74 116.25 112.31 3lsl h VAL 95 Ca 0.07 -0.55 -0.23 0.00 -1.23 0.00 0.00 66.70 64.76 3lsl h VAL 95 Cb 0.47 0.60 0.01 0.00 -2.13 0.00 0.00 31.29 30.24 3lsl h VAL 95 CO 0.02 0.22 -0.81 0.03 -1.23 0.00 0.00 177.57 175.80 3lsl h ARG 96 N 0.68 0.79 -0.20 5.19 3.08 -1.92 -3.14 114.38 118.85 3lsl h ARG 96 Ca 0.17 -0.66 0.06 0.00 0.07 0.00 0.00 59.98 59.61 3lsl h ARG 96 Cb 0.13 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3lsl h ARG 96 CO -0.02 1.26 0.16 1.49 -1.07 0.00 0.00 179.97 181.80 3lsl h GLU 97 N 0.53 0.00 0.00 0.04 4.57 -1.03 0.12 114.58 118.81 3lsl h GLU 97 Ca -0.06 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.06 3lsl h GLU 97 Cb 1.44 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.02 3lsl h GLU 97 CO 0.17 0.00 -0.26 0.93 -1.18 0.00 0.00 179.01 178.66 3lsl h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.44 -3.32 114.58 116.82 3lsl h GLU 98 Ca 0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3lsl h GLU 98 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 3lsl h GLU 98 CO -0.00 0.26 -1.36 1.33 -1.00 0.00 0.00 179.01 178.24 3lsl n VAL 99 N -3.61 0.05 -4.26 3.13 0.24 -0.19 -5.05 118.33 108.63 3lsl n VAL 99 Ca -0.01 -0.19 -0.14 0.00 -2.04 0.00 0.00 64.34 61.96 3lsl n VAL 99 Cb 0.39 0.21 -0.10 0.00 -1.47 0.00 0.00 33.84 32.88 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 -2.49 0.77 0.10 1.34 -4.36 0.24 -4.16 121.20 112.64 3lsl s ILE 100 Ca -0.03 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.30 3lsl s ILE 100 Cb 0.05 -2.18 -0.06 0.00 1.25 0.00 0.00 42.46 41.52 3lsl s ILE 100 CO 0.31 -0.43 0.37 -1.81 0.24 0.00 0.00 174.94 173.62 3lsl s ASP 101 N -3.21 6.54 -0.01 4.36 1.01 -0.28 -4.29 116.67 120.80 3lsl s ASP 101 Ca 0.25 0.66 0.07 0.00 0.71 0.00 0.00 52.55 54.24 3lsl s ASP 101 Cb 0.06 -2.12 -0.02 0.00 1.01 0.00 0.00 42.92 41.85 3lsl s ASP 101 CO 0.05 0.12 -0.22 -0.36 0.21 0.00 0.00 175.17 174.98 3lsl s PHE 102 N -1.52 1.93 0.99 4.23 0.08 -1.26 -1.64 117.98 120.80 3lsl s PHE 102 Ca 0.36 -0.37 -0.12 0.00 0.12 0.00 0.00 56.93 56.92 3lsl s PHE 102 Cb -0.13 -1.23 0.18 0.00 -0.57 0.00 0.00 43.02 41.28 3lsl s PHE 102 CO 0.21 -0.01 1.09 -1.54 -0.10 0.00 0.00 175.22 174.87 3lsl s SER 103 N -0.62 2.65 0.92 1.36 1.04 0.04 -4.96 113.70 114.14 3lsl s SER 103 Ca 0.08 1.28 -0.11 0.00 0.48 0.00 0.00 55.95 57.68 3lsl s SER 103 Cb -0.08 -1.95 0.12 0.00 0.10 0.00 0.00 66.02 64.20 3lsl s SER 103 CO -0.00 -3.13 0.96 0.29 0.98 0.00 0.00 173.24 172.34 3lsl n LYS 104 N -4.18 -0.38 -2.19 4.02 4.76 -1.26 -4.53 118.16 114.40 3lsl n LYS 104 Ca 0.05 -0.05 -0.37 0.00 -2.87 0.00 0.00 58.31 55.07 3lsl n LYS 104 Cb 0.57 -2.25 -0.00 0.00 -1.84 0.00 0.00 35.03 31.51 3lsl n LYS 104 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3lsl s PRO 105 N -4.34 3.68 0.00 1.97 0.04 -1.26 -4.58 135.00 130.51 3lsl s PRO 105 Ca 0.65 1.84 0.17 0.00 0.04 0.00 0.00 61.00 63.71 3lsl s PRO 105 Cb -0.23 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.88 3lsl s PRO 105 CO 0.60 -0.64 0.87 1.97 0.04 0.00 0.00 177.00 179.84 3lsl n PHE 106 N -0.55 0.00 -3.59 0.56 1.16 0.39 -4.96 117.46 110.47 3lsl n PHE 106 Ca 0.08 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.49 3lsl n PHE 106 Cb 0.48 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.28 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 -2.12 0.93 0.13 3.97 0.00 -1.25 -5.00 119.30 115.96 3lsl s MET 107 Ca 0.13 0.19 0.07 0.00 0.00 0.00 0.00 55.69 56.08 3lsl s MET 107 Cb 0.14 0.44 -0.04 0.00 0.00 0.00 0.00 34.83 35.36 3lsl s MET 107 CO 0.48 -0.27 -0.09 -1.12 0.00 0.00 0.00 175.02 174.02 3lsl s SER 108 N -1.11 4.42 0.23 1.11 0.01 -1.26 -1.84 113.70 115.26 3lsl s SER 108 Ca -0.11 -0.43 -0.21 0.00 1.31 0.00 0.00 55.95 56.52 3lsl s SER 108 Cb -0.02 -0.84 0.06 0.00 0.21 0.00 0.00 66.02 65.44 3lsl s SER 108 CO 0.08 0.15 0.94 -1.48 0.41 0.00 0.00 173.24 173.34 3lsl s LEU 109 N -2.43 -0.06 0.12 2.44 -0.00 -0.37 -4.88 118.68 113.50 3lsl s LEU 109 Ca 0.23 -0.72 -0.08 0.00 -0.00 0.00 0.00 54.13 53.55 3lsl s LEU 109 Cb -0.10 2.34 -0.01 0.00 -0.00 0.00 0.00 46.19 48.42 3lsl s LEU 109 CO 0.15 -1.17 0.21 -0.83 -0.00 0.00 0.00 176.35 174.71 3lsl s GLY 110 N -3.18 0.28 0.30 -3.48 0.00 -1.26 -0.36 107.32 99.63 3lsl s GLY 110 Ca 0.17 -0.76 -0.29 0.00 0.00 0.00 0.00 44.72 43.83 3lsl s GLY 110 CO 0.06 -0.85 1.46 -0.42 0.00 0.00 0.00 173.10 173.35 3lsl s ILE 111 N -3.91 2.41 0.20 0.90 1.01 -1.26 0.12 121.20 120.67 3lsl s ILE 111 Ca 0.10 0.37 -0.07 0.00 0.00 0.00 0.00 60.65 61.05 3lsl s ILE 111 Cb 0.04 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 3lsl s ILE 111 CO -0.06 0.07 0.29 -0.94 0.00 0.00 0.00 174.94 174.30 3lsl s SER 112 N 0.11 0.04 -0.16 3.58 1.04 0.62 0.53 113.70 119.47 3lsl s SER 112 Ca 0.57 -1.06 -0.07 0.00 0.48 0.00 0.00 55.95 55.87 3lsl s SER 112 Cb -0.44 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 3lsl s SER 112 CO 0.50 -0.95 0.08 -0.63 0.98 0.00 0.00 173.24 173.23 3lsl s ILE 113 N -4.04 4.98 -0.21 -1.02 1.01 -1.26 -1.84 121.20 118.82 3lsl s ILE 113 Ca 0.26 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.89 3lsl s ILE 113 Cb 0.03 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 3lsl s ILE 113 CO 0.06 0.50 -0.03 -0.32 0.00 0.00 0.00 174.94 175.15 3lsl s MET 114 N -0.00 3.43 0.26 2.79 -2.45 0.40 -2.20 119.30 121.53 3lsl s MET 114 Ca 0.07 -0.60 0.10 0.00 -1.25 0.00 0.00 55.69 54.01 3lsl s MET 114 Cb -0.12 -3.02 -0.05 0.00 1.25 0.00 0.00 34.83 32.89 3lsl s MET 114 CO 0.01 -0.15 -0.17 0.96 1.05 0.00 0.00 175.02 176.72 3lsl s ILE 115 N 1.36 2.19 0.23 10.11 -4.36 -0.67 -1.40 121.20 128.67 3lsl s ILE 115 Ca 0.04 -2.32 -0.28 0.00 -0.26 0.00 0.00 60.65 57.84 3lsl s ILE 115 Cb -0.14 -2.27 -0.09 0.00 1.25 0.00 0.00 42.46 41.21 3lsl s ILE 115 CO -0.02 -0.43 0.89 -0.75 0.24 0.00 0.00 174.94 174.88 3lsl s LYS 116 N -3.57 4.74 0.14 0.37 2.20 -1.26 -0.63 119.74 121.73 3lsl s LYS 116 Ca 0.28 1.37 -0.35 0.00 -0.36 0.00 0.00 55.97 56.92 3lsl s LYS 116 Cb -0.03 -3.21 -0.15 0.00 -1.51 0.00 0.00 37.83 32.93 3lsl s LYS 116 CO 0.13 0.50 1.38 1.63 -0.36 0.00 0.00 175.35 178.63 3lsl n LYS 117 N 1.38 1.53 -0.05 4.03 5.02 0.06 -2.01 118.16 128.12 3lsl n LYS 117 Ca -0.02 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 3lsl n LYS 117 Cb 0.48 -2.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 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 2.63 0.53 3.71 0.72 0.00 -1.26 -5.02 105.19 106.50 3lsl n GLY 118 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.22 3.02 -1.16 2.61 2.01 -0.85 -4.90 115.64 114.14 3lsl s THR 119 Ca 0.00 0.68 -0.15 0.00 0.31 0.00 0.00 61.69 62.53 3lsl s THR 119 Cb 0.00 -3.43 -0.06 0.00 0.01 0.00 0.00 72.50 69.02 3lsl s THR 119 CO 0.00 0.04 2.20 -2.65 -0.69 0.00 0.00 174.62 173.52 3lsl n PRO 120 N 4.33 2.38 -3.68 4.92 -0.02 -1.26 -4.81 135.00 136.86 3lsl n PRO 120 Ca 0.13 -2.12 -0.16 0.00 -2.02 0.00 0.00 63.50 59.33 3lsl n PRO 120 Cb 0.41 -2.98 -0.15 0.00 -0.02 0.00 0.00 33.50 30.76 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 3.73 -0.26 -0.16 4.25 -1.09 -1.26 -5.02 121.20 121.39 3lsl s ILE 121 Ca 0.53 0.31 0.14 0.00 -2.23 0.00 0.00 60.65 59.40 3lsl s ILE 121 Cb 0.14 -0.32 -0.20 0.00 -1.58 0.00 0.00 42.46 40.50 3lsl s ILE 121 CO -0.00 0.13 0.05 -0.62 -1.23 0.00 0.00 174.94 173.26 3lsl n GLU 122 N 5.16 1.36 -4.03 2.79 1.02 -1.26 -4.91 120.64 120.77 3lsl n GLU 122 Ca -0.08 -0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.94 3lsl n GLU 122 Cb 0.50 -1.41 -0.04 0.00 -0.02 0.00 0.00 31.44 30.47 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 -5.00 0.36 0.19 1.62 1.04 -1.26 -2.65 113.70 108.00 3lsl s SER 123 Ca -0.09 -1.21 -0.08 0.00 0.48 0.00 0.00 55.95 55.05 3lsl s SER 123 Cb 0.05 0.63 0.10 0.00 0.10 0.00 0.00 66.02 66.89 3lsl s SER 123 CO 0.65 -1.24 1.65 0.00 0.98 0.00 0.00 173.24 175.29 3lsl h ALA 124 N 2.19 0.86 -0.76 5.32 0.00 -1.94 -2.58 119.26 122.36 3lsl h ALA 124 Ca -0.28 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.39 3lsl h ALA 124 Cb 1.25 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 3lsl h ALA 124 CO 0.38 0.67 0.44 1.49 0.00 0.00 0.00 179.25 182.23 3lsl h GLU 125 N 0.96 0.76 -0.26 0.00 4.81 -1.97 -1.62 114.58 117.26 3lsl h GLU 125 Ca 0.17 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 3lsl h GLU 125 Cb 0.56 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 3lsl h GLU 125 CO 0.03 0.50 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.35 3lsl h ASP 126 N 0.78 -0.15 -0.73 1.04 3.45 -1.87 -2.31 116.42 116.62 3lsl h ASP 126 Ca 0.35 0.07 0.12 0.00 0.43 0.00 0.00 57.03 57.99 3lsl h ASP 126 Cb 0.23 0.12 -0.09 0.00 -0.56 0.00 0.00 39.33 39.04 3lsl h ASP 126 CO -0.20 -0.04 0.31 -0.07 -1.57 0.00 0.00 179.24 177.67 3lsl h LEU 127 N 0.05 0.33 -0.93 1.55 3.38 -1.15 -2.66 115.31 115.87 3lsl h LEU 127 Ca 0.12 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3lsl h LEU 127 Cb 0.17 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3lsl h LEU 127 CO -0.23 0.15 0.00 0.77 0.09 0.00 0.00 178.44 179.22 3lsl h SER 128 N 0.49 0.00 -0.49 -0.43 4.64 -0.75 -3.17 113.55 113.84 3lsl h SER 128 Ca 0.39 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.49 3lsl h SER 128 Cb 0.54 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.50 3lsl h SER 128 CO -0.36 0.00 0.10 0.29 -0.87 0.00 0.00 176.83 176.00 3lsl n LYS 129 N -2.48 2.29 -3.81 4.77 5.02 -1.00 -4.95 118.16 118.00 3lsl n LYS 129 Ca 0.02 -3.09 -0.09 0.00 -2.02 0.00 0.00 58.31 53.13 3lsl n LYS 129 Cb 0.25 -1.93 -0.04 0.00 -0.02 0.00 0.00 35.03 33.29 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 -3.16 1.48 0.00 1.97 1.03 -1.20 -5.08 119.66 114.70 3lsl s GLN 130 Ca 0.48 -0.97 0.00 0.00 0.04 0.00 0.00 55.36 54.91 3lsl s GLN 130 Cb 0.41 0.52 0.00 0.00 0.03 0.00 0.00 33.01 33.98 3lsl s GLN 130 CO 0.05 -0.63 0.00 2.41 -2.54 0.00 0.00 175.29 174.58 3lsl n THR 131 N -0.37 0.00 -0.30 3.63 -1.04 -1.26 -4.80 114.28 110.14 3lsl n THR 131 Ca -0.07 0.00 0.17 0.00 -2.04 0.00 0.00 64.05 62.11 3lsl n THR 131 Cb 0.62 -0.55 0.43 0.00 -1.82 0.00 0.00 70.33 69.01 3lsl n THR 131 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3lsl h GLU 132 N 0.00 0.55 -4.74 -2.82 5.08 -1.98 -3.38 114.58 107.29 3lsl h GLU 132 Ca 0.00 -0.03 -0.68 0.00 -1.00 0.00 0.00 59.36 57.65 3lsl h GLU 132 Cb 0.74 -0.12 -0.21 0.00 0.50 0.00 0.00 28.75 29.66 3lsl h GLU 132 CO 0.00 0.36 -0.52 0.42 -1.00 0.00 0.00 179.01 178.27 3lsl s ILE 133 N -5.62 4.95 0.64 3.13 1.01 -1.26 -4.87 121.20 119.17 3lsl s ILE 133 Ca -0.10 -0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 3lsl s ILE 133 Cb 0.24 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 3lsl s ILE 133 CO 0.79 0.03 1.06 0.00 0.00 0.00 0.00 174.94 176.81 3lsl s ALA 134 N 1.67 2.72 0.02 9.38 0.00 -0.38 -4.88 121.76 130.30 3lsl s ALA 134 Ca 0.05 0.24 -0.21 0.00 0.00 0.00 0.00 51.96 52.05 3lsl s ALA 134 Cb -0.17 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.79 3lsl s ALA 134 CO 0.08 -0.98 0.47 1.52 0.00 0.00 0.00 175.76 176.85 3lsl s TYR 135 N -2.73 -0.35 0.00 0.00 1.13 -1.26 -1.26 117.35 112.87 3lsl s TYR 135 Ca 0.61 0.43 -0.00 0.00 -1.41 0.00 0.00 57.07 56.69 3lsl s TYR 135 Cb -0.15 0.26 0.00 0.00 -1.10 0.00 0.00 41.96 40.98 3lsl s TYR 135 CO 0.45 -0.57 0.00 0.41 -2.51 0.00 0.00 175.55 173.33 3lsl n GLY 136 N 0.64 1.67 3.36 5.49 0.00 -1.13 -4.84 105.19 110.38 3lsl n GLY 136 Ca -0.19 -0.97 -0.19 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.80 0.48 0.42 2.61 -4.23 -1.23 -1.83 115.64 109.05 3lsl s THR 137 Ca 0.00 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.24 3lsl s THR 137 Cb -0.00 -2.54 -0.10 0.00 1.34 0.00 0.00 72.50 71.20 3lsl s THR 137 CO 0.00 0.00 1.47 -0.22 -0.54 0.00 0.00 174.62 175.33 3lsl s LEU 138 N -3.40 4.21 0.30 4.79 2.96 -1.26 -2.04 118.68 124.25 3lsl s LEU 138 Ca 0.35 3.02 0.07 0.00 -0.22 0.00 0.00 54.13 57.35 3lsl s LEU 138 Cb 0.06 -3.79 0.46 0.00 0.50 0.00 0.00 46.19 43.41 3lsl s LEU 138 CO 0.16 -1.05 1.70 -0.78 -1.32 0.00 0.00 176.35 175.07 3lsl h ASP 139 N 2.65 0.25 -1.21 3.68 -0.00 -0.88 -3.38 116.42 117.52 3lsl h ASP 139 Ca -0.51 -0.10 -0.41 0.00 -0.00 0.00 0.00 57.03 56.01 3lsl h ASP 139 Cb 1.25 -0.07 -0.40 0.00 -0.00 0.00 0.00 39.33 40.11 3lsl h ASP 139 CO 0.63 0.63 -1.13 -1.20 -0.00 0.00 0.00 179.24 178.17 3lsl n SER 140 N -4.03 1.84 -0.83 2.28 7.64 -1.26 -4.98 113.62 114.29 3lsl n SER 140 Ca -0.01 -2.89 0.00 0.00 1.01 0.00 0.00 58.87 56.97 3lsl n SER 140 Cb 0.48 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 -0.08 4.13 0.23 0.23 0.00 -1.26 -3.80 105.19 104.65 3lsl n GLY 141 Ca 0.15 -1.59 0.10 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 0.00 -0.08 1.61 4.64 -1.93 -3.06 113.55 114.73 3lsl h SER 142 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3lsl h SER 142 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3lsl h SER 142 CO 0.00 0.21 -0.05 0.74 -0.87 0.00 0.00 176.83 176.86 3lsl h THR 143 N 0.00 1.34 -0.97 2.95 2.02 -1.97 0.13 112.91 116.41 3lsl h THR 143 Ca -0.00 -1.13 0.06 0.00 0.77 0.00 0.00 66.41 66.12 3lsl h THR 143 Cb 0.58 1.92 -0.06 0.00 -1.74 0.00 0.00 68.15 68.84 3lsl h THR 143 CO 0.03 0.31 0.63 0.50 0.37 0.00 0.00 175.52 177.36 3lsl h LYS 144 N -0.22 1.10 0.01 6.66 3.64 -1.75 -1.71 116.57 124.29 3lsl h LYS 144 Ca 0.02 -0.07 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 3lsl h LYS 144 Cb 0.53 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 3lsl h LYS 144 CO 0.01 0.73 -0.87 0.93 -2.27 0.00 0.00 179.45 177.98 3lsl h GLU 145 N 1.13 0.10 -0.60 1.90 4.39 -1.41 -1.47 114.58 118.62 3lsl h GLU 145 Ca 0.42 -0.12 0.12 0.00 0.34 0.00 0.00 59.36 60.12 3lsl h GLU 145 Cb 0.17 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 28.75 3lsl h GLU 145 CO -0.16 0.90 -0.03 0.35 -1.16 0.00 0.00 179.01 178.91 3lsl h PHE 146 N 0.05 -0.10 -0.04 4.33 3.57 0.15 -2.56 116.94 122.34 3lsl h PHE 146 Ca -0.03 0.05 -0.25 0.00 3.53 0.00 0.00 57.97 61.26 3lsl h PHE 146 Cb 1.51 0.14 0.02 0.00 2.79 0.00 0.00 35.95 40.41 3lsl h PHE 146 CO 0.02 -0.18 -0.97 0.74 -2.23 0.00 0.00 178.31 175.69 3lsl h PHE 147 N 0.09 1.03 -0.20 0.41 0.04 -1.23 -2.77 116.94 114.31 3lsl h PHE 147 Ca 0.31 -0.53 0.06 0.00 2.80 0.00 0.00 57.97 60.60 3lsl h PHE 147 Cb 0.49 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 3lsl h PHE 147 CO -0.39 1.37 0.17 -0.09 -0.60 0.00 0.00 178.31 178.77 3lsl h ARG 148 N 0.43 0.00 -0.04 1.51 2.43 -1.03 -3.06 114.38 114.62 3lsl h ARG 148 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3lsl h ARG 148 Cb 1.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.16 3lsl h ARG 148 CO 0.19 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 179.19 3lsl n ARG 149 N -4.18 0.42 -2.46 0.20 1.74 -0.98 -5.03 116.66 106.37 3lsl n ARG 149 Ca 0.02 -1.00 -0.36 0.00 -0.77 0.00 0.00 57.85 55.74 3lsl n ARG 149 Cb 0.30 -1.09 -0.03 0.00 -1.02 0.00 0.00 32.46 30.62 3lsl n ARG 149 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3lsl s SER 150 N -0.53 6.55 0.00 0.55 0.15 -1.05 -4.93 113.70 114.45 3lsl s SER 150 Ca 0.06 2.10 0.11 0.00 0.70 0.00 0.00 55.95 58.93 3lsl s SER 150 Cb 0.04 -2.59 -0.09 0.00 -1.71 0.00 0.00 66.02 61.67 3lsl s SER 150 CO 0.06 -0.64 0.53 0.29 1.20 0.00 0.00 173.24 174.67 3lsl n LYS 151 N -0.28 2.99 -1.67 5.44 4.76 -1.26 -4.30 118.16 123.84 3lsl n LYS 151 Ca 0.06 -0.16 -0.46 0.00 -2.87 0.00 0.00 58.31 54.88 3lsl n LYS 151 Cb 0.49 -1.05 -0.04 0.00 -1.84 0.00 0.00 35.03 32.59 3lsl n LYS 151 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 3lsl n ILE 152 N -1.01 0.07 -0.22 -0.18 5.41 -1.26 -4.79 119.36 117.38 3lsl n ILE 152 Ca 0.03 -0.01 -0.06 0.00 1.00 0.00 0.00 62.75 63.71 3lsl n ILE 152 Cb 0.19 -1.60 0.04 0.00 -0.71 0.00 0.00 39.64 37.57 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 6.37 0.80 -0.51 -1.39 0.00 -1.99 0.15 119.26 122.69 3lsl h ALA 153 Ca -0.45 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 3lsl h ALA 153 Cb 1.25 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3lsl h ALA 153 CO 0.90 0.23 -0.06 0.28 0.00 0.00 0.00 179.25 180.60 3lsl h VAL 154 N 0.85 1.26 -0.04 0.00 2.07 -1.99 -1.95 116.25 116.45 3lsl h VAL 154 Ca 0.23 -1.16 -0.23 0.00 0.82 0.00 0.00 66.70 66.36 3lsl h VAL 154 Cb -0.09 0.94 0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3lsl h VAL 154 CO -0.05 0.41 -0.90 -0.26 0.02 0.00 0.00 177.57 176.79 3lsl h PHE 155 N 0.82 0.80 -0.08 1.57 0.04 -1.63 -1.65 116.94 116.80 3lsl h PHE 155 Ca 0.14 -0.41 0.02 0.00 2.80 0.00 0.00 57.97 60.53 3lsl h PHE 155 Cb 0.58 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 3lsl h PHE 155 CO 0.03 1.22 -0.07 0.22 -0.60 0.00 0.00 178.31 179.12 3lsl h ASP 156 N 0.34 -0.22 -0.41 2.17 3.58 -1.01 -0.08 116.42 120.80 3lsl h ASP 156 Ca -0.08 0.05 0.09 0.00 0.42 0.00 0.00 57.03 57.50 3lsl h ASP 156 Cb 1.53 0.11 -0.09 0.00 1.72 0.00 0.00 39.33 42.60 3lsl h ASP 156 CO 0.17 -0.10 -0.20 0.50 -2.88 0.00 0.00 179.24 176.73 3lsl h LYS 157 N -0.09 -0.12 -0.40 0.28 3.64 -1.32 -0.51 116.57 118.06 3lsl h LYS 157 Ca 0.06 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 3lsl h LYS 157 Cb 0.17 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 3lsl h LYS 157 CO -0.13 -0.08 0.06 0.52 -2.27 0.00 0.00 179.45 177.55 3lsl h MET 158 N -0.13 0.18 -0.84 1.90 2.86 -0.89 -2.64 114.93 115.38 3lsl h MET 158 Ca 0.20 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 3lsl h MET 158 Cb 0.44 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 3lsl h MET 158 CO -0.49 0.12 0.42 2.35 1.06 0.00 0.00 176.91 180.37 3lsl h TRP 159 N 0.19 1.19 -0.52 -0.22 2.91 -0.34 0.75 115.95 119.90 3lsl h TRP 159 Ca 0.19 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.15 3lsl h TRP 159 Cb 0.24 -0.37 -0.02 0.00 -0.51 0.00 0.00 29.16 28.49 3lsl h TRP 159 CO -0.21 0.85 0.30 1.15 -1.03 0.00 0.00 178.44 179.50 3lsl h THR 160 N 1.18 1.17 0.79 2.65 2.02 -0.87 0.23 112.91 120.08 3lsl h THR 160 Ca 0.29 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 3lsl h THR 160 Cb 0.09 0.50 0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3lsl h THR 160 CO -0.04 0.18 -0.38 0.22 0.37 0.00 0.00 175.52 175.87 3lsl h TYR 161 N 0.70 -0.98 -0.88 3.16 3.20 -1.31 -3.29 116.97 117.57 3lsl h TYR 161 Ca 0.19 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.14 3lsl h TYR 161 Cb 0.03 0.32 -0.07 0.00 1.54 0.00 0.00 36.73 38.56 3lsl h TYR 161 CO -0.02 -0.60 0.57 0.52 -1.64 0.00 0.00 178.16 177.00 3lsl h MET 162 N -1.15 0.80 0.00 1.82 2.86 -0.60 -1.94 114.93 116.72 3lsl h MET 162 Ca -0.11 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 3lsl h MET 162 Cb 0.82 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.30 3lsl h MET 162 CO 0.18 0.53 0.00 0.07 1.06 0.00 0.00 176.91 178.74 3lsl h ARG 163 N 0.82 0.00 0.00 1.72 0.11 -0.62 -3.13 114.38 113.27 3lsl h ARG 163 Ca 0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.50 3lsl h ARG 163 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 3lsl h ARG 163 CO -0.19 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 178.75 3lsl n SER 164 N -2.87 1.21 -4.77 0.08 3.41 -0.93 -5.05 113.62 104.70 3lsl n SER 164 Ca 0.00 -1.55 -0.38 0.00 -0.26 0.00 0.00 58.87 56.69 3lsl n SER 164 Cb 0.25 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 3lsl n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3lsl s ALA 165 N -0.55 3.10 0.02 7.33 0.00 -0.78 -5.05 121.76 125.83 3lsl s ALA 165 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.86 3lsl s ALA 165 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 3lsl s ALA 165 CO 0.00 -0.48 -0.03 -1.21 0.00 0.00 0.00 175.76 174.04 3lsl s GLU 166 N -2.43 0.30 0.98 0.00 2.02 -1.26 -3.92 118.70 114.40 3lsl s GLU 166 Ca 0.59 -0.51 -0.11 0.00 0.02 0.00 0.00 54.97 54.95 3lsl s GLU 166 Cb -0.28 -0.01 0.18 0.00 0.10 0.00 0.00 34.13 34.12 3lsl s GLU 166 CO 0.35 -0.01 1.09 -1.25 0.02 0.00 0.00 175.26 175.46 3lsl s PRO 167 N -1.16 0.52 0.30 0.39 0.04 -1.26 -5.06 135.00 128.76 3lsl s PRO 167 Ca -0.11 1.12 -0.29 0.00 0.04 0.00 0.00 61.00 61.75 3lsl s PRO 167 Cb -0.08 -1.70 -0.13 0.00 0.04 0.00 0.00 34.50 32.63 3lsl s PRO 167 CO -0.01 -2.84 1.25 0.45 0.04 0.00 0.00 177.00 175.90 3lsl n SER 168 N -4.33 2.38 -0.45 6.66 2.88 -1.25 -4.87 113.62 114.62 3lsl n SER 168 Ca 0.08 1.18 0.13 0.00 -1.33 0.00 0.00 58.87 58.93 3lsl n SER 168 Cb 0.54 -1.42 0.34 0.00 -0.75 0.00 0.00 64.21 62.92 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 0.75 0.00 -3.42 2.46 0.24 -1.26 -4.89 118.33 112.21 3lsl n VAL 169 Ca 0.08 -0.24 -0.37 0.00 -2.04 0.00 0.00 64.34 61.77 3lsl n VAL 169 Cb 0.34 0.70 -0.06 0.00 -1.47 0.00 0.00 33.84 33.35 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 -2.26 3.72 0.31 6.34 0.08 -1.26 -3.58 117.98 121.33 3lsl s PHE 170 Ca 0.29 1.06 0.11 0.00 0.12 0.00 0.00 56.93 58.51 3lsl s PHE 170 Cb 0.20 -2.35 -0.06 0.00 -0.57 0.00 0.00 43.02 40.25 3lsl s PHE 170 CO 0.44 0.59 -0.15 0.14 -0.10 0.00 0.00 175.22 176.13 3lsl s VAL 171 N -1.18 2.34 0.10 -0.44 -7.23 -0.86 -4.89 120.40 108.25 3lsl s VAL 171 Ca 0.28 -2.31 -0.01 0.00 -1.81 0.00 0.00 61.98 58.13 3lsl s VAL 171 Cb -0.17 -2.46 -0.24 0.00 0.56 0.00 0.00 36.38 34.07 3lsl s VAL 171 CO 0.16 -0.31 1.21 -0.09 -0.31 0.00 0.00 175.10 175.76 3lsl h ARG 172 N 2.16 0.23 -4.32 4.82 2.43 -1.96 0.20 114.38 117.93 3lsl h ARG 172 Ca -0.41 -0.35 -0.18 0.00 -0.81 0.00 0.00 59.98 58.23 3lsl h ARG 172 Cb 1.25 0.12 -0.14 0.00 -0.42 0.00 0.00 29.97 30.79 3lsl h ARG 172 CO 0.65 1.14 -0.52 0.95 -1.51 0.00 0.00 179.97 180.68 3lsl s THR 173 N -2.79 0.04 0.07 0.20 -4.23 -1.26 -4.71 115.64 102.95 3lsl s THR 173 Ca -0.03 -1.81 -0.18 0.00 -1.18 0.00 0.00 61.69 58.49 3lsl s THR 173 Cb 0.08 -2.25 -0.11 0.00 1.34 0.00 0.00 72.50 71.56 3lsl s THR 173 CO 0.86 -0.17 1.40 0.74 -0.54 0.00 0.00 174.62 176.91 3lsl h THR 174 N 2.63 1.32 -1.01 3.99 2.02 -1.95 -2.27 112.91 117.63 3lsl h THR 174 Ca -0.34 -1.32 0.23 0.00 0.77 0.00 0.00 66.41 65.75 3lsl h THR 174 Cb 1.23 1.69 -0.11 0.00 -1.74 0.00 0.00 68.15 69.23 3lsl h THR 174 CO 0.52 0.41 0.61 0.00 0.37 0.00 0.00 175.52 177.43 3lsl h ALA 175 N 0.67 1.83 -0.34 6.16 0.00 -1.97 -1.04 119.26 124.57 3lsl h ALA 175 Ca 0.04 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3lsl h ALA 175 Cb 0.72 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3lsl h ALA 175 CO 0.05 -0.25 -0.12 1.49 0.00 0.00 0.00 179.25 180.42 3lsl h GLU 176 N 0.62 0.69 -0.68 0.00 4.81 -1.83 -1.27 114.58 116.92 3lsl h GLU 176 Ca 0.60 -0.28 0.06 0.00 -0.13 0.00 0.00 59.36 59.61 3lsl h GLU 176 Cb 1.14 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.43 3lsl h GLU 176 CO -0.40 0.87 0.39 0.78 -0.73 0.00 0.00 179.01 179.92 3lsl h GLY 177 N 0.47 1.00 0.83 1.92 0.00 -0.77 -0.76 103.07 105.76 3lsl h GLY 177 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 3lsl h GLY 177 CO 0.04 0.17 0.03 -2.08 0.00 0.00 0.00 176.54 174.71 3lsl h VAL 178 N 0.72 1.20 -0.23 4.60 2.07 -1.19 -0.58 116.25 122.83 3lsl h VAL 178 Ca 0.30 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 3lsl h VAL 178 Cb 0.17 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3lsl h VAL 178 CO -0.17 0.18 0.09 0.00 0.02 0.00 0.00 177.57 177.69 3lsl h ALA 179 N 0.83 1.73 -0.03 1.67 0.00 -1.11 -0.35 119.26 122.01 3lsl h ALA 179 Ca 0.04 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 3lsl h ALA 179 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3lsl h ALA 179 CO 0.00 0.22 -0.66 -0.09 0.00 0.00 0.00 179.25 178.72 3lsl h ARG 180 N 0.32 0.15 0.20 0.00 2.43 -0.60 -1.71 114.38 115.17 3lsl h ARG 180 Ca 0.08 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3lsl h ARG 180 Cb 0.07 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3lsl h ARG 180 CO -0.01 0.75 -0.10 0.28 -1.51 0.00 0.00 179.97 179.39 3lsl h VAL 181 N 0.10 0.88 -0.46 0.20 2.07 0.13 -2.86 116.25 116.31 3lsl h VAL 181 Ca -0.01 -0.49 0.10 0.00 0.82 0.00 0.00 66.70 67.11 3lsl h VAL 181 Cb 1.18 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 3lsl h VAL 181 CO 0.10 0.11 0.32 0.03 0.02 0.00 0.00 177.57 178.15 3lsl h ARG 182 N -0.52 0.19 0.00 1.57 3.08 -1.04 -2.99 114.38 114.67 3lsl h ARG 182 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3lsl h ARG 182 Cb 0.39 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3lsl h ARG 182 CO 0.05 0.13 -0.80 1.63 -1.07 0.00 0.00 179.97 179.91 3lsl n LYS 183 N -4.45 0.02 -0.30 0.04 4.01 -0.65 -4.41 118.16 112.42 3lsl n LYS 183 Ca 0.07 -0.00 0.10 0.00 -0.51 0.00 0.00 58.31 57.97 3lsl n LYS 183 Cb 0.39 -1.51 0.27 0.00 -0.51 0.00 0.00 35.03 33.67 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 -1.54 3.23 -2.75 4.39 7.64 -1.08 -4.91 113.62 118.60 3lsl n SER 184 Ca 0.04 -2.00 -0.14 0.00 1.01 0.00 0.00 58.87 57.78 3lsl n SER 184 Cb 0.34 -0.40 -0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 1.27 -2.71 -0.02 1.43 5.02 -1.26 -0.82 118.16 121.07 3lsl n LYS 185 Ca 0.20 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 3lsl n LYS 185 Cb 0.51 -5.11 0.00 0.00 -0.02 0.00 0.00 35.03 30.41 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 -0.89 0.37 0.31 0.72 0.00 -1.26 -4.93 105.19 99.51 3lsl n GLY 186 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 1.30 -4.16 1.61 4.76 0.00 -4.77 118.16 114.89 3lsl n LYS 187 Ca 0.00 -0.62 -0.20 0.00 -2.87 0.00 0.00 58.31 54.62 3lsl n LYS 187 Cb 0.00 -1.49 -0.16 0.00 -1.84 0.00 0.00 35.03 31.54 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 -2.13 0.72 -0.03 2.13 5.04 -1.26 -1.25 117.35 120.57 3lsl s TYR 188 Ca 0.37 -0.19 0.03 0.00 -2.44 0.00 0.00 57.07 54.84 3lsl s TYR 188 Cb 0.21 -0.64 -0.03 0.00 0.35 0.00 0.00 41.96 41.85 3lsl s TYR 188 CO 0.38 -0.18 -0.11 0.00 -1.34 0.00 0.00 175.55 174.31 3lsl s ALA 189 N 0.87 2.84 -0.18 3.97 0.00 -0.39 -4.58 121.76 124.30 3lsl s ALA 189 Ca -0.12 -0.99 -0.02 0.00 0.00 0.00 0.00 51.96 50.83 3lsl s ALA 189 Cb -0.14 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 3lsl s ALA 189 CO 0.00 0.58 -0.08 -0.47 0.00 0.00 0.00 175.76 175.79 3lsl s TYR 190 N -0.84 2.91 -0.39 0.00 5.04 -0.49 -2.84 117.35 120.74 3lsl s TYR 190 Ca 0.14 -0.75 -0.17 0.00 -2.44 0.00 0.00 57.07 53.85 3lsl s TYR 190 Cb -0.11 -1.98 0.01 0.00 0.35 0.00 0.00 41.96 40.23 3lsl s TYR 190 CO 0.03 -0.35 0.46 -0.51 -1.34 0.00 0.00 175.55 173.84 3lsl s LEU 191 N 0.89 4.63 0.32 6.97 1.43 -0.76 -0.45 118.68 131.70 3lsl s LEU 191 Ca -0.02 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.64 3lsl s LEU 191 Cb -0.15 -2.46 -0.00 0.00 0.03 0.00 0.00 46.19 43.61 3lsl s LEU 191 CO 0.01 -0.54 0.43 -1.48 0.23 0.00 0.00 176.35 175.00 3lsl s LEU 192 N 2.24 1.01 0.36 1.79 2.34 -0.77 -4.40 118.68 121.26 3lsl s LEU 192 Ca 0.15 -1.44 -0.26 0.00 0.06 0.00 0.00 54.13 52.64 3lsl s LEU 192 Cb -0.16 1.33 -0.09 0.00 -0.56 0.00 0.00 46.19 46.71 3lsl s LEU 192 CO 0.14 -1.22 1.08 -1.61 -1.06 0.00 0.00 176.35 173.68 3lsl s GLU 193 N -3.30 4.30 0.43 1.48 2.02 -1.26 -0.28 118.70 122.10 3lsl s GLU 193 Ca 0.31 1.65 0.14 0.00 0.02 0.00 0.00 54.97 57.09 3lsl s GLU 193 Cb 0.00 -2.77 0.93 0.00 0.10 0.00 0.00 34.13 32.40 3lsl s GLU 193 CO 0.19 -0.05 1.95 0.66 0.02 0.00 0.00 175.26 178.03 3lsl h SER 194 N 2.94 0.00 -0.62 -0.19 4.64 -0.63 -1.86 113.55 117.83 3lsl h SER 194 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 3lsl h SER 194 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 3lsl h SER 194 CO 0.64 0.23 0.33 0.71 -0.87 0.00 0.00 176.83 177.87 3lsl h THR 195 N 0.00 1.20 -0.09 2.95 1.35 -1.90 -0.13 112.91 116.30 3lsl h THR 195 Ca -0.00 -0.51 -0.21 0.00 -0.55 0.00 0.00 66.41 65.13 3lsl h THR 195 Cb 0.41 0.41 0.01 0.00 -1.73 0.00 0.00 68.15 67.25 3lsl h THR 195 CO 0.03 0.22 -0.78 0.24 -0.25 0.00 0.00 175.52 174.98 3lsl h MET 196 N 0.84 0.68 -0.56 4.72 2.86 -1.74 -2.77 114.93 118.96 3lsl h MET 196 Ca 0.22 -0.61 0.05 0.00 -2.06 0.00 0.00 59.70 57.29 3lsl h MET 196 Cb 0.05 0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.81 3lsl h MET 196 CO -0.03 1.22 0.29 -0.97 1.06 0.00 0.00 176.91 178.48 3lsl h ASN 197 N 0.35 0.43 -0.41 1.22 -0.73 -1.24 -1.93 115.58 113.28 3lsl h ASN 197 Ca -0.07 0.03 -0.09 0.00 1.87 0.00 0.00 56.30 58.03 3lsl h ASN 197 Cb 1.43 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.94 3lsl h ASN 197 CO 0.16 0.29 -0.07 -0.33 -0.37 0.00 0.00 177.43 177.11 3lsl h GLU 198 N 0.56 0.84 -0.45 6.67 5.08 -1.05 -1.64 114.58 124.59 3lsl h GLU 198 Ca 0.25 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3lsl h GLU 198 Cb 0.15 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3lsl h GLU 198 CO -0.16 0.89 0.10 -0.92 -1.00 0.00 0.00 179.01 177.91 3lsl h TYR 199 N 0.77 0.77 -0.10 4.33 3.20 -1.27 -3.18 116.97 121.48 3lsl h TYR 199 Ca 0.13 -0.10 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 3lsl h TYR 199 Cb 0.56 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 3lsl h TYR 199 CO 0.03 0.71 -0.43 0.82 -1.64 0.00 0.00 178.16 177.66 3lsl h ILE 200 N 0.60 1.32 -0.08 1.81 1.08 -1.19 -2.47 117.51 118.58 3lsl h ILE 200 Ca 0.14 -1.56 0.02 0.00 -0.39 0.00 0.00 64.86 63.07 3lsl h ILE 200 Cb 0.34 1.72 -0.00 0.00 -3.07 0.00 0.00 36.82 35.81 3lsl h ILE 200 CO 0.00 0.46 0.07 -0.08 -0.69 0.00 0.00 178.15 177.91 3lsl h GLU 201 N 0.18 0.00 -0.48 2.37 4.81 -1.28 -2.50 114.58 117.68 3lsl h GLU 201 Ca 0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3lsl h GLU 201 Cb 0.84 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 3lsl h GLU 201 CO 0.07 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.39 3lsl n GLN 202 N -4.28 4.25 -5.01 1.92 1.13 -0.93 -4.81 117.38 109.65 3lsl n GLN 202 Ca -0.01 -3.07 -0.30 0.00 -1.94 0.00 0.00 57.00 51.68 3lsl n GLN 202 Cb 0.17 -2.14 -0.15 0.00 0.11 0.00 0.00 30.24 28.24 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 -2.80 1.92 0.49 -1.09 1.81 -0.94 -0.60 118.95 117.74 3lsl s ARG 203 Ca 0.51 -1.04 -0.23 0.00 -1.72 0.00 0.00 55.73 53.25 3lsl s ARG 203 Cb 0.39 -2.02 -0.08 0.00 -0.45 0.00 0.00 34.95 32.80 3lsl s ARG 203 CO 0.14 0.53 1.12 1.63 -0.68 0.00 0.00 175.30 178.04 3lsl n LYS 204 N 1.97 1.44 -0.07 3.54 5.02 -1.26 -1.51 118.16 127.30 3lsl n LYS 204 Ca -0.17 0.52 0.07 0.00 -2.02 0.00 0.00 58.31 56.72 3lsl n LYS 204 Cb 0.52 -2.25 0.31 0.00 -0.02 0.00 0.00 35.03 33.58 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 -0.38 1.42 -2.95 1.97 -0.05 -1.26 -5.00 135.00 128.74 3lsl n PRO 205 Ca 0.10 -0.64 -0.11 0.00 -0.05 0.00 0.00 63.50 62.80 3lsl n PRO 205 Cb 0.42 -1.27 0.03 0.00 -0.05 0.00 0.00 33.50 32.64 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 -0.55 1.53 -4.32 0.00 5.75 -1.26 -5.00 116.55 112.69 3lsl n ASP 207 Ca -0.00 -1.39 -0.20 0.00 -0.01 0.00 0.00 54.79 53.19 3lsl n ASP 207 Cb 0.53 -0.02 -0.11 0.00 -1.03 0.00 0.00 41.12 40.50 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 -0.46 1.72 0.06 2.12 -4.23 -1.26 -0.76 115.64 112.82 3lsl s THR 208 Ca 0.04 -1.99 -0.14 0.00 -1.18 0.00 0.00 61.69 58.42 3lsl s THR 208 Cb 0.02 -1.86 0.02 0.00 1.34 0.00 0.00 72.50 72.02 3lsl s THR 208 CO 0.03 -0.42 0.32 0.00 -0.54 0.00 0.00 174.62 174.01 3lsl s MET 209 N -3.06 0.86 0.04 3.99 0.23 0.20 -4.61 119.30 116.95 3lsl s MET 209 Ca 0.17 -0.56 -0.30 0.00 -1.03 0.00 0.00 55.69 53.98 3lsl s MET 209 Cb -0.04 0.37 -0.04 0.00 -1.53 0.00 0.00 34.83 33.59 3lsl s MET 209 CO 0.06 -0.29 0.95 0.21 -2.03 0.00 0.00 175.02 173.93 3lsl s LYS 210 N -2.84 4.60 0.07 3.16 2.20 -1.26 -1.67 119.74 124.00 3lsl s LYS 210 Ca -0.03 1.40 0.07 0.00 -0.36 0.00 0.00 55.97 57.05 3lsl s LYS 210 Cb 0.00 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 3lsl s LYS 210 CO -0.05 0.07 -0.20 0.14 -0.36 0.00 0.00 175.35 174.95 3lsl s VAL 211 N 0.59 1.61 0.15 4.02 -7.23 -0.94 -5.01 120.40 113.59 3lsl s VAL 211 Ca 0.49 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 3lsl s VAL 211 Cb -0.22 -1.43 0.00 0.00 0.56 0.00 0.00 36.38 35.29 3lsl s VAL 211 CO 0.28 0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 3lsl n GLY 212 N 1.56 -1.93 4.00 2.32 0.00 -1.09 -4.11 105.19 105.94 3lsl n GLY 212 Ca -0.18 -1.29 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 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 -4.65 1.75 0.45 -0.02 0.00 -1.26 -4.92 107.32 98.67 3lsl s GLY 213 Ca 0.00 -1.83 -0.22 0.00 0.00 0.00 0.00 44.72 42.67 3lsl s GLY 213 CO 0.00 -1.23 1.03 -1.31 0.00 0.00 0.00 173.10 171.59 3lsl s ASN 214 N -4.78 6.57 0.21 1.64 0.01 -1.26 -4.74 114.94 112.59 3lsl s ASN 214 Ca 0.67 1.92 0.25 0.00 -0.71 0.00 0.00 52.86 54.99 3lsl s ASN 214 Cb -0.05 -2.56 0.54 0.00 0.41 0.00 0.00 41.25 39.59 3lsl s ASN 214 CO 0.45 -0.62 1.55 -0.07 -1.51 0.00 0.00 177.10 176.90 3lsl h LEU 215 N 1.91 0.00 0.00 0.60 4.07 -0.24 -3.48 115.31 118.17 3lsl h LEU 215 Ca -0.49 -0.07 -0.00 0.00 0.08 0.00 0.00 57.88 57.39 3lsl h LEU 215 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 3lsl h LEU 215 CO 0.60 0.04 0.02 -0.90 -1.08 0.00 0.00 178.44 177.12 3lsl n ASP 216 N -2.35 -0.19 -3.73 -0.43 5.75 -1.26 -4.95 116.55 109.39 3lsl n ASP 216 Ca 0.04 -1.13 -0.15 0.00 -0.01 0.00 0.00 54.79 53.54 3lsl n ASP 216 Cb 0.45 0.31 -0.15 0.00 -1.03 0.00 0.00 41.12 40.70 3lsl n ASP 216 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3lsl s SER 217 N -1.17 0.22 0.03 -1.12 0.15 -1.26 -4.35 113.70 106.20 3lsl s SER 217 Ca 0.01 0.21 -0.01 0.00 0.70 0.00 0.00 55.95 56.87 3lsl s SER 217 Cb -0.00 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 3lsl s SER 217 CO 0.01 -0.17 0.04 2.29 1.20 0.00 0.00 173.24 176.61 3lsl n LYS 218 N 4.52 0.06 -3.97 5.44 2.85 0.52 -5.01 118.16 122.57 3lsl n LYS 218 Ca -0.21 -0.17 -0.09 0.00 -1.05 0.00 0.00 58.31 56.80 3lsl n LYS 218 Cb 0.51 0.19 -0.08 0.00 -0.65 0.00 0.00 35.03 34.99 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 -1.14 0.39 -0.12 2.58 0.00 -1.26 -1.24 107.32 106.52 3lsl s GLY 219 Ca 0.01 -0.93 -0.07 0.00 0.00 0.00 0.00 44.72 43.73 3lsl s GLY 219 CO 0.01 -1.01 0.14 -0.19 0.00 0.00 0.00 173.10 172.05 3lsl s TYR 220 N -3.92 3.59 0.16 1.90 2.02 -0.77 -1.82 117.35 118.51 3lsl s TYR 220 Ca 0.11 0.52 0.07 0.00 -0.37 0.00 0.00 57.07 57.40 3lsl s TYR 220 Cb 0.06 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.62 3lsl s TYR 220 CO -0.07 0.72 -0.15 0.20 -1.57 0.00 0.00 175.55 174.68 3lsl s GLY 221 N -0.96 1.26 0.21 0.71 0.00 -1.05 -0.46 107.32 107.03 3lsl s GLY 221 Ca 0.15 -1.48 -0.30 0.00 0.00 0.00 0.00 44.72 43.09 3lsl s GLY 221 CO 0.04 -1.55 0.98 -0.42 0.00 0.00 0.00 173.10 172.14 3lsl s ILE 222 N -2.51 4.08 0.02 0.90 -1.09 -1.26 -4.59 121.20 116.75 3lsl s ILE 222 Ca 0.16 1.98 0.08 0.00 -2.23 0.00 0.00 60.65 60.63 3lsl s ILE 222 Cb -0.03 -4.26 -0.03 0.00 -1.58 0.00 0.00 42.46 36.56 3lsl s ILE 222 CO 0.05 0.43 -0.22 0.00 -1.23 0.00 0.00 174.94 173.97 3lsl s ALA 223 N -0.84 2.42 0.11 9.38 0.00 -0.88 -0.78 121.76 131.16 3lsl s ALA 223 Ca 0.43 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 51.25 3lsl s ALA 223 Cb -0.26 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 3lsl s ALA 223 CO 0.33 0.55 -0.10 0.95 0.00 0.00 0.00 175.76 177.49 3lsl s THR 224 N -0.81 0.99 0.60 0.00 -4.23 -0.65 -0.25 115.64 111.29 3lsl s THR 224 Ca 0.12 -1.73 -0.20 0.00 -1.18 0.00 0.00 61.69 58.71 3lsl s THR 224 Cb -0.10 -1.47 -0.03 0.00 1.34 0.00 0.00 72.50 72.24 3lsl s THR 224 CO 0.03 -0.60 1.31 -2.84 -0.54 0.00 0.00 174.62 171.98 3lsl s PRO 225 N -3.00 2.82 0.15 3.99 0.02 -1.26 -1.12 135.00 136.60 3lsl s PRO 225 Ca 0.08 2.10 -0.34 0.00 0.02 0.00 0.00 61.00 62.86 3lsl s PRO 225 Cb -0.02 -2.01 -0.16 0.00 0.02 0.00 0.00 34.50 32.34 3lsl s PRO 225 CO 0.00 -1.40 1.30 1.17 -0.33 0.00 0.00 177.00 177.74 3lsl n LYS 226 N -1.54 1.39 -2.61 5.54 3.00 -1.26 -1.53 118.16 121.15 3lsl n LYS 226 Ca 0.14 0.50 -0.19 0.00 -0.00 0.00 0.00 58.31 58.75 3lsl n LYS 226 Cb 0.47 -2.09 0.00 0.00 0.00 0.00 0.00 35.03 33.41 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 2.36 -0.50 3.80 3.14 0.00 -1.26 -4.99 105.19 107.73 3lsl n GLY 227 Ca 0.16 0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3lsl n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3lsl s SER 228 N -2.24 7.17 0.13 1.61 0.15 -0.58 -4.98 113.70 114.96 3lsl s SER 228 Ca 0.09 1.77 -0.19 0.00 0.70 0.00 0.00 55.95 58.32 3lsl s SER 228 Cb -0.04 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.68 3lsl s SER 228 CO 0.12 -0.18 1.74 0.77 1.20 0.00 0.00 173.24 176.88 3lsl h SER 229 N 2.67 0.02 -1.00 5.45 4.64 -1.94 -2.99 113.55 120.40 3lsl h SER 229 Ca -0.48 0.03 0.35 0.00 -0.47 0.00 0.00 61.79 61.23 3lsl h SER 229 Cb 1.19 0.04 -0.16 0.00 -0.31 0.00 0.00 62.40 63.16 3lsl h SER 229 CO 0.63 0.04 0.55 -0.07 -0.87 0.00 0.00 176.83 177.12 3lsl h LEU 230 N 0.13 0.44 -0.66 5.97 3.38 -1.96 -3.15 115.31 119.46 3lsl h LEU 230 Ca 0.09 0.21 0.13 0.00 0.09 0.00 0.00 57.88 58.40 3lsl h LEU 230 Cb 0.09 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.93 3lsl h LEU 230 CO -0.12 -0.24 0.18 1.23 0.09 0.00 0.00 178.44 179.58 3lsl h GLY 231 N 0.22 0.90 1.00 0.83 0.00 -1.90 -1.12 103.07 102.99 3lsl h GLY 231 Ca 0.77 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 48.04 3lsl h GLY 231 CO -0.66 -0.12 0.24 -0.57 0.00 0.00 0.00 176.54 175.43 3lsl h ASN 232 N 0.31 0.43 0.31 0.19 -1.24 -1.76 -1.31 115.58 112.51 3lsl h ASN 232 Ca 0.35 -0.02 -0.18 0.00 0.71 0.00 0.00 56.30 57.16 3lsl h ASN 232 Cb 0.54 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 3lsl h ASN 232 CO -0.41 0.32 -0.74 0.00 -1.29 0.00 0.00 177.43 175.30 3lsl h ALA 233 N 1.13 0.61 -0.37 1.57 0.00 -1.59 -1.90 119.26 118.70 3lsl h ALA 233 Ca 0.14 -0.62 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 3lsl h ALA 233 Cb -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3lsl h ALA 233 CO -0.03 0.78 -0.41 -0.39 0.00 0.00 0.00 179.25 179.20 3lsl h VAL 234 N 0.24 1.27 -0.35 0.00 -1.51 -1.12 -0.45 116.25 114.34 3lsl h VAL 234 Ca -0.03 -1.58 0.01 0.00 -1.23 0.00 0.00 66.70 63.86 3lsl h VAL 234 Cb 1.32 1.42 -0.02 0.00 -2.13 0.00 0.00 31.29 31.87 3lsl h VAL 234 CO 0.12 0.53 0.22 -1.13 -1.23 0.00 0.00 177.57 176.08 3lsl h ASN 235 N 0.74 0.36 -0.53 4.19 -1.24 -1.10 0.28 115.58 118.28 3lsl h ASN 235 Ca 0.05 -0.00 0.08 0.00 0.71 0.00 0.00 56.30 57.14 3lsl h ASN 235 Cb 1.00 -0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.91 3lsl h ASN 235 CO 0.10 0.26 0.19 -0.07 -1.29 0.00 0.00 177.43 176.62 3lsl h LEU 236 N 0.44 0.18 -0.57 0.34 3.38 -1.25 -2.82 115.31 115.02 3lsl h LEU 236 Ca 0.13 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.21 3lsl h LEU 236 Cb -0.02 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3lsl h LEU 236 CO -0.05 0.13 0.32 0.00 0.09 0.00 0.00 178.44 178.93 3lsl h ALA 237 N 1.36 0.74 -0.39 1.53 0.00 -0.28 -1.56 119.26 120.65 3lsl h ALA 237 Ca 0.26 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.20 3lsl h ALA 237 Cb 0.29 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3lsl h ALA 237 CO -0.26 0.01 0.21 0.28 0.00 0.00 0.00 179.25 179.48 3lsl h VAL 238 N 0.62 1.01 0.05 0.00 2.07 -0.77 -0.03 116.25 119.19 3lsl h VAL 238 Ca 0.24 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 3lsl h VAL 238 Cb 0.10 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3lsl h VAL 238 CO -0.14 0.08 -0.02 -0.07 0.02 0.00 0.00 177.57 177.44 3lsl h LEU 239 N 0.43 -0.05 -0.35 2.57 3.38 -1.23 -1.82 115.31 118.24 3lsl h LEU 239 Ca 0.16 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.18 3lsl h LEU 239 Cb 0.04 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 3lsl h LEU 239 CO -0.10 -0.01 -0.19 0.50 0.09 0.00 0.00 178.44 178.73 3lsl h LYS 240 N -0.09 -0.14 -1.01 1.13 3.64 -1.02 -1.64 116.57 117.45 3lsl h LYS 240 Ca -0.01 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 3lsl h LYS 240 Cb 0.07 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 3lsl h LYS 240 CO 0.01 -0.09 0.66 -0.07 -2.27 0.00 0.00 179.45 177.69 3lsl h LEU 241 N -0.14 1.09 -0.22 5.20 3.38 -0.74 -0.27 115.31 123.61 3lsl h LEU 241 Ca 0.18 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3lsl h LEU 241 Cb 0.41 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3lsl h LEU 241 CO -0.44 0.74 0.06 -1.13 0.09 0.00 0.00 178.44 177.77 3lsl h ASN 242 N 1.26 0.32 0.19 -0.43 -1.24 -0.46 -1.80 115.58 113.42 3lsl h ASN 242 Ca 0.41 -0.21 -0.05 0.00 0.71 0.00 0.00 56.30 57.15 3lsl h ASN 242 Cb 0.03 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 3lsl h ASN 242 CO -0.13 0.45 -0.22 -0.33 -1.29 0.00 0.00 177.43 175.90 3lsl h GLU 243 N 0.18 0.07 0.00 6.67 5.08 -0.97 -0.78 114.58 124.83 3lsl h GLU 243 Ca 0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3lsl h GLU 243 Cb 0.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3lsl h GLU 243 CO -0.00 0.29 0.00 1.04 -1.00 0.00 0.00 179.01 179.34 3lsl n GLN 244 N -4.25 1.00 -0.92 2.33 6.02 -0.15 -4.87 117.38 116.55 3lsl n GLN 244 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 3lsl n GLN 244 Cb 0.30 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.16 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 0.89 0.70 0.13 1.08 0.00 -0.30 -4.93 105.19 102.77 3lsl n GLY 245 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 0.23 -1.07 0.99 5.85 -1.53 -2.35 115.31 117.43 3lsl h LEU 246 Ca 0.00 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.78 3lsl h LEU 246 Cb 0.05 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 3lsl h LEU 246 CO 0.00 0.17 0.62 -0.07 -0.34 0.00 0.00 178.44 178.82 3lsl h LEU 247 N 0.30 1.00 -0.90 2.25 3.38 -1.83 -1.26 115.31 118.25 3lsl h LEU 247 Ca 0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 3lsl h LEU 247 Cb 0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3lsl h LEU 247 CO -0.06 0.66 -0.06 0.44 0.09 0.00 0.00 178.44 179.51 3lsl h ASP 248 N 1.14 0.73 -0.42 -0.43 3.32 -1.85 -2.29 116.42 116.61 3lsl h ASP 248 Ca 0.40 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 3lsl h ASP 248 Cb 0.12 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3lsl h ASP 248 CO -0.14 0.83 -0.08 0.50 -1.72 0.00 0.00 179.24 178.63 3lsl h LYS 249 N 0.69 0.80 -0.44 3.56 3.64 -0.85 -2.55 116.57 121.42 3lsl h LYS 249 Ca 0.13 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 3lsl h LYS 249 Cb 0.51 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 3lsl h LYS 249 CO 0.03 0.91 0.16 -0.07 -2.27 0.00 0.00 179.45 178.21 3lsl h LEU 250 N 0.63 0.56 -0.44 5.20 4.07 -1.23 -1.12 115.31 122.98 3lsl h LEU 250 Ca 0.11 -0.06 -0.18 0.00 0.08 0.00 0.00 57.88 57.83 3lsl h LEU 250 Cb 0.60 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 3lsl h LEU 250 CO 0.04 0.52 -0.74 0.50 -1.08 0.00 0.00 178.44 177.68 3lsl h LYS 251 N 0.62 0.28 -0.52 1.13 3.64 -1.26 -2.24 116.57 118.22 3lsl h LYS 251 Ca 0.15 -0.24 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 3lsl h LYS 251 Cb 0.14 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3lsl h LYS 251 CO -0.01 0.90 -0.13 -0.91 -2.27 0.00 0.00 179.45 177.03 3lsl h ASN 252 N 0.19 1.01 -0.07 4.20 2.35 -1.12 -2.05 115.58 120.09 3lsl h ASN 252 Ca -0.03 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.38 3lsl h ASN 252 Cb 1.31 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 39.41 3lsl h ASN 252 CO 0.12 1.13 0.03 0.50 -1.65 0.00 0.00 177.43 177.56 3lsl h LYS 253 N 0.89 0.09 0.00 0.81 3.64 -1.08 -0.51 116.57 120.40 3lsl h LYS 253 Ca 0.13 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 3lsl h LYS 253 Cb 0.69 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 3lsl h LYS 253 CO 0.05 0.18 -1.01 -1.49 -2.27 0.00 0.00 179.45 174.91 3lsl h TRP 254 N -0.01 0.00 0.00 1.91 4.06 -1.41 -3.31 115.95 117.19 3lsl h TRP 254 Ca 0.02 0.00 -0.40 0.00 2.06 0.00 0.00 58.89 60.57 3lsl h TRP 254 Cb 0.11 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.21 3lsl h TRP 254 CO -0.04 0.20 -2.29 0.91 -3.56 0.00 0.00 178.44 173.66 3lsl n TRP 255 N -2.81 0.09 -0.08 0.49 8.01 -0.77 -4.64 117.44 117.74 3lsl n TRP 255 Ca -0.02 0.04 -0.10 0.00 -1.31 0.00 0.00 57.50 56.10 3lsl n TRP 255 Cb 0.64 -0.96 -0.08 0.00 -2.01 0.00 0.00 31.31 28.90 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 -4.29 0.00 0.23 -5.99 4.01 -1.07 -3.40 117.16 106.64 3lsl n TYR 256 Ca -0.49 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.38 3lsl n TYR 256 Cb 0.83 -0.65 0.75 0.00 -0.31 0.00 0.00 39.34 39.97 3lsl n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3lsl h ASP 257 N 0.00 0.00 0.37 7.72 3.32 -1.25 -1.48 116.42 125.09 3lsl h ASP 257 Ca -0.37 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.57 3lsl h ASP 257 Cb 1.64 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.18 3lsl h ASP 257 CO -0.04 0.00 -0.45 0.11 -1.72 0.00 0.00 179.24 177.14 3lsl h LYS 258 N 0.00 0.11 -1.94 3.56 1.79 -1.68 -3.48 116.57 114.93 3lsl h LYS 258 Ca 0.05 -0.05 -0.25 0.00 -2.18 0.00 0.00 60.65 58.21 3lsl h LYS 258 Cb 0.21 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.88 3lsl h LYS 258 CO -0.00 0.54 0.01 0.41 -1.08 0.00 0.00 179.45 179.33 3lsl n GLY 259 N -0.16 -0.12 0.00 3.86 0.00 -0.56 -4.94 105.19 103.27 3lsl n GLY 259 Ca -0.02 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.47 1.47 0.00 1.61 1.02 0.23 -5.05 120.64 120.39 3lsl n GLU 260 Ca 0.06 -0.26 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 3lsl n GLU 260 Cb 0.03 -0.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 3lsl n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31