#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lw6 s GLN 2 N 0.00 4.29 -0.14 0.00 0.74 -1.16 -3.77 119.66 119.62 1lw6 s GLN 2 Ca 0.00 0.83 0.02 0.00 0.05 0.00 0.00 55.36 56.26 1lw6 s GLN 2 Cb 0.00 -3.25 0.00 0.00 1.10 0.00 0.00 33.01 30.86 1lw6 s GLN 2 CO 0.00 0.61 -0.19 0.45 -0.55 0.00 0.00 175.29 175.61 1lw6 s SER 3 N -1.07 3.41 -0.37 6.67 0.15 0.30 -4.98 113.70 117.82 1lw6 s SER 3 Ca 0.31 -0.52 -0.23 0.00 0.70 0.00 0.00 55.95 56.21 1lw6 s SER 3 Cb -0.20 -1.50 0.01 0.00 -1.71 0.00 0.00 66.02 62.62 1lw6 s SER 3 CO 0.21 0.11 0.79 -0.69 1.20 0.00 0.00 173.24 174.86 1lw6 s VAL 4 N 0.68 4.72 0.40 4.45 1.01 -1.26 -3.81 120.40 126.58 1lw6 s VAL 4 Ca -0.09 0.87 -0.25 0.00 0.00 0.00 0.00 61.98 62.51 1lw6 s VAL 4 Cb -0.16 -4.23 -0.11 0.00 0.00 0.00 0.00 36.38 31.88 1lw6 s VAL 4 CO 0.02 -0.46 0.99 -2.65 0.00 0.00 0.00 175.10 173.00 1lw6 n PRO 5 N 6.47 1.33 -0.32 2.72 -0.02 -1.26 -4.86 135.00 139.06 1lw6 n PRO 5 Ca 0.03 0.48 0.10 0.00 -2.02 0.00 0.00 63.50 62.09 1lw6 n PRO 5 Cb 0.48 -1.99 0.31 0.00 -0.02 0.00 0.00 33.50 32.28 1lw6 n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1lw6 h TYR 6 N 1.59 1.00 -0.09 6.00 -0.00 -1.95 -1.89 116.97 121.64 1lw6 h TYR 6 Ca -0.44 0.03 -0.04 0.00 0.00 0.00 0.00 58.73 58.28 1lw6 h TYR 6 Cb 1.34 -0.31 -0.01 0.00 0.00 0.00 0.00 36.73 37.75 1lw6 h TYR 6 CO 0.44 0.37 -0.12 0.78 -0.00 0.00 0.00 178.16 179.62 1lw6 h GLY 7 N 0.84 0.15 1.01 0.10 0.00 -1.95 0.02 103.07 103.24 1lw6 h GLY 7 Ca 0.49 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.63 1lw6 h GLY 7 CO -0.25 0.08 -0.13 -2.08 0.00 0.00 0.00 176.54 174.15 1lw6 h VAL 8 N 0.14 1.28 -0.12 4.60 2.07 -1.69 -2.43 116.25 120.08 1lw6 h VAL 8 Ca 0.03 -1.25 -0.18 0.00 0.82 0.00 0.00 66.70 66.12 1lw6 h VAL 8 Cb 0.31 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1lw6 h VAL 8 CO 0.02 0.42 -0.66 0.28 0.02 0.00 0.00 177.57 177.65 1lw6 h SER 9 N 0.65 0.56 -0.45 0.57 0.02 -1.48 -2.53 113.55 110.90 1lw6 h SER 9 Ca 0.10 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 1lw6 h SER 9 Cb 0.68 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1lw6 h SER 9 CO 0.05 1.07 0.23 -0.61 -1.14 0.00 0.00 176.83 176.43 1lw6 h GLN 10 N 0.35 0.67 -0.16 3.45 4.15 -0.73 -1.60 115.11 121.24 1lw6 h GLN 10 Ca -0.02 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1lw6 h GLN 10 Cb 1.22 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1lw6 h GLN 10 CO 0.12 0.53 0.00 0.44 -1.93 0.00 0.00 178.83 177.99 1lw6 n ILE 11 N -4.38 0.20 -2.09 2.39 -5.35 -0.94 -4.94 119.36 104.25 1lw6 n ILE 11 Ca 0.04 -0.32 -0.09 0.00 -0.27 0.00 0.00 62.75 62.10 1lw6 n ILE 11 Cb 0.13 0.30 -0.01 0.00 -1.74 0.00 0.00 39.64 38.32 1lw6 n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1lw6 n LYS 12 N 0.23 -0.73 -0.20 6.28 4.76 -0.60 -1.33 118.16 126.57 1lw6 n LYS 12 Ca 0.16 0.48 -0.08 0.00 -2.87 0.00 0.00 58.31 56.00 1lw6 n LYS 12 Cb 0.30 -4.48 0.02 0.00 -1.84 0.00 0.00 35.03 29.03 1lw6 n LYS 12 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lw6 h ALA 13 N 0.40 0.74 0.00 7.82 0.00 -1.67 -2.78 119.26 123.78 1lw6 h ALA 13 Ca -0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1lw6 h ALA 13 Cb 1.11 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1lw6 h ALA 13 CO 0.26 0.39 -0.02 -1.35 0.00 0.00 0.00 179.25 178.54 1lw6 h PRO 14 N 0.79 0.00 -0.65 0.00 0.11 -1.90 -0.83 132.00 129.51 1lw6 h PRO 14 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1lw6 h PRO 14 Cb 0.27 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 1lw6 h PRO 14 CO -0.01 0.02 0.41 0.00 -0.21 0.00 0.00 178.00 178.21 1lw6 h ALA 15 N 1.98 0.83 -0.34 -0.75 0.00 -1.88 -1.32 119.26 117.79 1lw6 h ALA 15 Ca -0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1lw6 h ALA 15 Cb 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1lw6 h ALA 15 CO 0.00 0.29 -0.35 -0.07 0.00 0.00 0.00 179.25 179.12 1lw6 h LEU 16 N 0.89 0.80 -1.16 0.00 -0.00 -1.26 -3.02 115.31 111.55 1lw6 h LEU 16 Ca 0.24 -0.34 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 1lw6 h LEU 16 Cb -0.05 -0.22 -0.04 0.00 -0.00 0.00 0.00 40.66 40.34 1lw6 h LEU 16 CO -0.05 1.07 0.51 0.45 -0.00 0.00 0.00 178.44 180.42 1lw6 h HIS 17 N 0.63 1.04 0.00 1.13 3.86 -1.06 -0.93 115.15 119.82 1lw6 h HIS 17 Ca 0.06 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1lw6 h HIS 17 Cb 0.89 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 29.01 1lw6 h HIS 17 CO 0.05 0.67 0.00 0.66 0.86 0.00 0.00 177.93 180.17 1lw6 h SER 18 N 1.10 0.00 0.09 2.45 4.64 -1.13 -0.99 113.55 119.70 1lw6 h SER 18 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1lw6 h SER 18 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1lw6 h SER 18 CO -0.06 0.00 -0.16 0.00 -0.87 0.00 0.00 176.83 175.74 1lw6 n GLN 19 N -2.87 1.34 -0.25 4.77 6.02 -0.64 -4.94 117.38 120.81 1lw6 n GLN 19 Ca 0.01 -0.87 0.00 0.00 -0.01 0.00 0.00 57.00 56.12 1lw6 n GLN 19 Cb 0.26 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1lw6 n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lw6 n GLY 20 N 1.29 0.86 3.32 1.08 0.00 -0.38 -5.06 105.19 106.30 1lw6 n GLY 20 Ca 0.15 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1lw6 n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lw6 s TYR 21 N -2.00 3.22 -0.01 1.61 2.02 -0.45 -4.91 117.35 116.83 1lw6 s TYR 21 Ca 0.00 -1.17 0.01 0.00 -0.37 0.00 0.00 57.07 55.54 1lw6 s TYR 21 Cb 0.00 -2.30 0.02 0.00 -0.40 0.00 0.00 41.96 39.27 1lw6 s TYR 21 CO 0.00 -0.66 0.75 0.25 -1.57 0.00 0.00 175.55 174.32 1lw6 n THR 22 N 4.87 0.44 -0.59 -0.71 -2.24 -1.26 -2.82 114.28 111.97 1lw6 n THR 22 Ca -0.13 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1lw6 n THR 22 Cb 0.46 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1lw6 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lw6 n GLY 23 N -0.25 0.69 3.70 3.38 0.00 -1.26 -1.16 105.19 110.29 1lw6 n GLY 23 Ca 0.01 -0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 1lw6 n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1lw6 n SER 24 N 0.25 3.42 -0.45 1.61 2.88 -1.25 -1.83 113.62 118.25 1lw6 n SER 24 Ca 0.00 1.10 -0.06 0.00 -1.33 0.00 0.00 58.87 58.58 1lw6 n SER 24 Cb 0.00 -1.50 -0.02 0.00 -0.75 0.00 0.00 64.21 61.94 1lw6 n SER 24 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1lw6 n ASN 25 N 3.18 -4.37 -4.65 -3.46 3.02 -1.26 -4.80 115.26 102.91 1lw6 n ASN 25 Ca 0.14 0.14 -0.35 0.00 -0.03 0.00 0.00 54.58 54.49 1lw6 n ASN 25 Cb 0.32 -2.38 -0.09 0.00 -0.61 0.00 0.00 39.78 37.02 1lw6 n ASN 25 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1lw6 s VAL 26 N -1.99 4.98 -0.32 2.41 1.01 -0.76 -4.93 120.40 120.80 1lw6 s VAL 26 Ca 0.00 0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.83 1lw6 s VAL 26 Cb 0.00 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1lw6 s VAL 26 CO 0.00 0.44 0.53 -0.54 0.00 0.00 0.00 175.10 175.53 1lw6 s LYS 27 N 0.51 3.81 -0.18 2.72 1.02 -1.26 -0.84 119.74 125.52 1lw6 s LYS 27 Ca 0.05 0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.11 1lw6 s LYS 27 Cb -0.12 -3.75 0.01 0.00 -0.52 0.00 0.00 37.83 33.45 1lw6 s LYS 27 CO 0.00 -0.54 -0.17 0.08 -0.92 0.00 0.00 175.35 173.80 1lw6 s VAL 28 N 2.41 2.32 -0.21 3.17 1.01 -0.02 -0.69 120.40 128.39 1lw6 s VAL 28 Ca 0.20 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 1lw6 s VAL 28 Cb -0.15 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1lw6 s VAL 28 CO 0.12 0.52 0.43 0.00 0.00 0.00 0.00 175.10 176.17 1lw6 s ALA 29 N 1.20 3.55 -0.53 5.51 0.00 -0.09 -1.13 121.76 130.28 1lw6 s ALA 29 Ca 0.02 -0.51 -0.16 0.00 0.00 0.00 0.00 51.96 51.31 1lw6 s ALA 29 Cb -0.14 -2.70 0.11 0.00 0.00 0.00 0.00 23.12 20.40 1lw6 s ALA 29 CO -0.09 -0.38 0.50 0.08 0.00 0.00 0.00 175.76 175.88 1lw6 s VAL 30 N 1.49 5.16 -0.60 0.00 1.01 -0.14 -0.99 120.40 126.33 1lw6 s VAL 30 Ca 0.20 -1.32 -0.23 0.00 0.00 0.00 0.00 61.98 60.63 1lw6 s VAL 30 Cb -0.15 -4.31 0.05 0.00 0.00 0.00 0.00 36.38 31.98 1lw6 s VAL 30 CO 0.09 -0.83 0.93 -0.63 0.00 0.00 0.00 175.10 174.65 1lw6 s ILE 31 N 1.76 4.40 0.00 2.22 1.01 -0.60 -1.89 121.20 128.10 1lw6 s ILE 31 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1lw6 s ILE 31 Cb -0.28 -4.58 0.00 0.00 0.01 0.00 0.00 42.46 37.61 1lw6 s ILE 31 CO 0.04 -1.24 0.00 -0.67 0.00 0.00 0.00 174.94 173.07 1lw6 n ASP 32 N 7.48 0.83 -1.08 3.58 -0.08 -0.54 -4.29 116.55 122.44 1lw6 n ASP 32 Ca -0.01 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.31 1lw6 n ASP 32 Cb 0.46 0.00 0.19 0.00 2.34 0.00 0.00 41.12 44.12 1lw6 n ASP 32 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1lw6 n SER 33 N 0.00 3.06 0.00 1.67 3.41 -1.26 -0.59 113.62 119.91 1lw6 n SER 33 Ca 0.00 -2.37 0.00 0.00 -0.26 0.00 0.00 58.87 56.24 1lw6 n SER 33 Cb 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1lw6 n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lw6 n GLY 34 N 0.47 0.65 2.82 5.00 0.00 -1.26 -4.28 105.19 108.58 1lw6 n GLY 34 Ca 0.13 -2.09 -0.17 0.00 0.00 0.00 0.00 46.02 43.89 1lw6 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lw6 s ILE 35 N -1.25 0.18 -0.72 -0.61 1.01 -0.93 -3.41 121.20 115.48 1lw6 s ILE 35 Ca 0.00 0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.47 1lw6 s ILE 35 Cb 0.00 -0.27 -0.02 0.00 0.01 0.00 0.00 42.46 42.18 1lw6 s ILE 35 CO 0.00 0.14 1.78 -0.62 0.00 0.00 0.00 174.94 176.24 1lw6 s ASP 36 N 1.00 5.43 0.24 3.58 2.15 -1.26 -4.03 116.67 123.78 1lw6 s ASP 36 Ca -0.10 -0.10 0.21 0.00 0.43 0.00 0.00 52.55 52.99 1lw6 s ASP 36 Cb -0.14 -2.54 0.95 0.00 -0.30 0.00 0.00 42.92 40.89 1lw6 s ASP 36 CO -0.02 -2.34 1.63 -1.54 -0.17 0.00 0.00 175.17 172.73 1lw6 n SER 37 N 12.36 0.54 -0.05 -0.34 3.41 -1.16 -2.06 113.62 126.31 1lw6 n SER 37 Ca 0.23 0.67 0.14 0.00 -0.26 0.00 0.00 58.87 59.65 1lw6 n SER 37 Cb 0.50 -0.77 0.66 0.00 -0.26 0.00 0.00 64.21 64.35 1lw6 n SER 37 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1lw6 n SER 38 N -2.13 0.23 -4.72 4.04 3.41 -1.26 -4.70 113.62 108.48 1lw6 n SER 38 Ca 0.01 -0.30 -0.42 0.00 -0.26 0.00 0.00 58.87 57.91 1lw6 n SER 38 Cb 0.15 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 1lw6 n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1lw6 s HIS 39 N -2.57 3.02 0.57 7.33 2.46 -0.88 -4.87 115.29 120.35 1lw6 s HIS 39 Ca 0.27 0.63 0.37 0.00 0.47 0.00 0.00 55.06 56.80 1lw6 s HIS 39 Cb 0.20 -3.96 2.04 0.00 -0.13 0.00 0.00 32.58 30.73 1lw6 s HIS 39 CO 0.48 -3.50 2.27 -1.35 -2.47 0.00 0.00 174.74 170.17 1lw6 h PRO 40 N 6.54 0.00 -0.66 2.88 0.11 -1.92 -2.09 132.00 136.86 1lw6 h PRO 40 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1lw6 h PRO 40 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1lw6 h PRO 40 CO 0.90 0.02 0.00 -3.47 -0.21 0.00 0.00 178.00 175.24 1lw6 n ASP 41 N -3.39 4.92 -4.16 -2.05 4.64 -1.26 -4.92 116.55 110.33 1lw6 n ASP 41 Ca -0.03 -2.50 -0.18 0.00 -1.38 0.00 0.00 54.79 50.71 1lw6 n ASP 41 Cb 0.11 -0.60 -0.12 0.00 -1.04 0.00 0.00 41.12 39.48 1lw6 n ASP 41 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1lw6 s LEU 42 N -1.94 2.27 -0.22 -2.67 1.43 -0.79 -1.00 118.68 115.76 1lw6 s LEU 42 Ca 0.52 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1lw6 s LEU 42 Cb 0.34 -0.48 0.06 0.00 0.03 0.00 0.00 46.19 46.14 1lw6 s LEU 42 CO 0.24 -0.08 -0.01 -0.75 0.23 0.00 0.00 176.35 175.97 1lw6 s LYS 43 N -1.68 1.20 -0.22 1.70 2.20 -1.26 -4.74 119.74 116.94 1lw6 s LYS 43 Ca -0.03 -0.77 -0.14 0.00 -0.36 0.00 0.00 55.97 54.68 1lw6 s LYS 43 Cb -0.10 -2.39 -0.04 0.00 -1.51 0.00 0.00 37.83 33.79 1lw6 s LYS 43 CO 0.02 -0.63 0.32 0.08 -0.36 0.00 0.00 175.35 174.79 1lw6 s VAL 44 N 1.59 5.24 -0.03 4.02 1.01 -1.26 -4.35 120.40 126.62 1lw6 s VAL 44 Ca -0.03 0.53 0.11 0.00 0.00 0.00 0.00 61.98 62.58 1lw6 s VAL 44 Cb -0.18 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.47 1lw6 s VAL 44 CO -0.07 0.26 1.34 0.00 0.00 0.00 0.00 175.10 176.63 1lw6 h ALA 45 N 7.56 0.52 0.00 5.51 0.00 -0.93 -3.48 119.26 128.44 1lw6 h ALA 45 Ca -0.36 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1lw6 h ALA 45 Cb 1.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1lw6 h ALA 45 CO 0.68 0.94 0.00 0.41 0.00 0.00 0.00 179.25 181.29 1lw6 n GLY 46 N 1.29 -1.29 0.00 0.00 0.00 -1.21 -5.02 105.19 98.97 1lw6 n GLY 46 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1lw6 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw6 n GLY 47 N -0.03 -0.75 3.58 -0.02 0.00 -1.26 -1.07 105.19 105.64 1lw6 n GLY 47 Ca 0.00 -1.19 -0.15 0.00 0.00 0.00 0.00 46.02 44.68 1lw6 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw6 s ALA 48 N -2.00 -1.81 -0.06 4.61 0.00 -0.15 -4.94 121.76 117.41 1lw6 s ALA 48 Ca 0.00 1.68 0.01 0.00 0.00 0.00 0.00 51.96 53.65 1lw6 s ALA 48 Cb 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 1lw6 s ALA 48 CO 0.00 -0.34 -0.06 0.45 0.00 0.00 0.00 175.76 175.81 1lw6 s SER 49 N -0.41 4.75 -0.04 0.00 0.15 -1.26 -1.03 113.70 115.86 1lw6 s SER 49 Ca -0.04 -0.00 0.10 0.00 0.70 0.00 0.00 55.95 56.70 1lw6 s SER 49 Cb -0.03 -1.21 0.26 0.00 -1.71 0.00 0.00 66.02 63.33 1lw6 s SER 49 CO 0.04 0.36 1.20 0.23 1.20 0.00 0.00 173.24 176.27 1lw6 n MET 50 N 2.13 2.77 -3.41 5.44 2.81 0.63 -4.94 117.12 122.56 1lw6 n MET 50 Ca -0.18 -2.09 -0.42 0.00 -1.81 0.00 0.00 57.70 53.21 1lw6 n MET 50 Cb 0.53 -1.32 -0.09 0.00 -0.71 0.00 0.00 33.22 31.63 1lw6 n MET 50 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1lw6 s VAL 51 N -1.49 5.18 0.27 2.03 1.01 -1.24 -4.76 120.40 121.40 1lw6 s VAL 51 Ca 0.21 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1lw6 s VAL 51 Cb 0.14 -3.91 0.26 0.00 0.00 0.00 0.00 36.38 32.87 1lw6 s VAL 51 CO 0.09 -0.25 1.72 -0.65 0.00 0.00 0.00 175.10 176.01 1lw6 h PRO 52 N 8.60 0.44 -0.01 2.72 0.11 -1.97 -1.70 132.00 140.20 1lw6 h PRO 52 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1lw6 h PRO 52 Cb 1.13 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1lw6 h PRO 52 CO 0.73 0.29 -0.09 -1.13 -0.21 0.00 0.00 178.00 177.59 1lw6 n SER 53 N -5.00 0.87 -3.45 -2.05 3.41 -1.26 -4.42 113.62 101.71 1lw6 n SER 53 Ca 0.19 -1.01 -0.27 0.00 -0.26 0.00 0.00 58.87 57.53 1lw6 n SER 53 Cb 0.54 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.40 1lw6 n SER 53 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lw6 n GLU 54 N -0.52 0.82 0.26 4.33 1.02 -0.64 -4.99 120.64 120.92 1lw6 n GLU 54 Ca 0.17 -3.57 0.10 0.00 -0.02 0.00 0.00 57.16 53.84 1lw6 n GLU 54 Cb 0.30 -1.74 0.69 0.00 -0.02 0.00 0.00 31.44 30.66 1lw6 n GLU 54 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lw6 h THR 55 N 3.90 0.80 -3.47 2.62 1.03 -1.77 -3.41 112.91 112.60 1lw6 h THR 55 Ca 0.20 -0.38 -0.59 0.00 -0.01 0.00 0.00 66.41 65.63 1lw6 h THR 55 Cb 0.85 1.22 -0.09 0.00 -1.07 0.00 0.00 68.15 69.06 1lw6 h THR 55 CO 0.50 0.10 0.65 0.21 -0.01 0.00 0.00 175.52 176.96 1lw6 s ASN 56 N -6.55 6.72 0.13 0.00 2.47 -1.26 -4.28 114.94 112.17 1lw6 s ASN 56 Ca -0.04 0.66 0.25 0.00 0.42 0.00 0.00 52.86 54.15 1lw6 s ASN 56 Cb 0.15 -2.48 0.94 0.00 -1.45 0.00 0.00 41.25 38.42 1lw6 s ASN 56 CO 0.62 -0.87 1.77 -0.81 -3.72 0.00 0.00 177.10 174.09 1lw6 n PRO 57 N 6.81 0.13 -0.34 0.43 -0.04 -1.26 -3.40 135.00 137.33 1lw6 n PRO 57 Ca 0.08 0.19 0.09 0.00 -0.04 0.00 0.00 63.50 63.83 1lw6 n PRO 57 Cb 0.48 -1.68 0.27 0.00 -0.04 0.00 0.00 33.50 32.53 1lw6 n PRO 57 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1lw6 n PHE 58 N -1.92 0.87 -4.03 0.54 3.72 -1.26 -2.19 117.46 113.18 1lw6 n PHE 58 Ca 0.05 -0.42 -0.33 0.00 -0.05 0.00 0.00 57.45 56.70 1lw6 n PHE 58 Cb 0.33 -0.03 -0.15 0.00 -0.94 0.00 0.00 39.48 38.69 1lw6 n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1lw6 s GLN 59 N -1.28 2.69 -0.48 -1.08 0.74 -1.22 -3.01 119.66 116.02 1lw6 s GLN 59 Ca 0.41 -1.06 -0.13 0.00 0.05 0.00 0.00 55.36 54.62 1lw6 s GLN 59 Cb 0.22 -2.86 0.10 0.00 1.10 0.00 0.00 33.01 31.57 1lw6 s GLN 59 CO 0.26 -0.41 0.39 0.34 -0.55 0.00 0.00 175.29 175.33 1lw6 s ASP 60 N 1.25 5.99 0.00 6.67 2.15 -1.26 -4.67 116.67 126.80 1lw6 s ASP 60 Ca -0.01 -1.59 0.26 0.00 0.43 0.00 0.00 52.55 51.63 1lw6 s ASP 60 Cb -0.17 -2.13 1.27 0.00 -0.30 0.00 0.00 42.92 41.59 1lw6 s ASP 60 CO -0.07 -0.69 1.85 0.59 -0.17 0.00 0.00 175.17 176.68 1lw6 n ASN 61 N 5.11 0.71 -0.08 -0.34 3.02 -1.26 -4.14 115.26 118.30 1lw6 n ASN 61 Ca -0.12 -1.37 -0.16 0.00 -0.03 0.00 0.00 54.58 52.90 1lw6 n ASN 61 Cb 0.42 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.51 1lw6 n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1lw6 n ASN 62 N -0.39 1.25 0.00 6.41 2.85 -1.26 -4.70 115.26 119.43 1lw6 n ASN 62 Ca 0.19 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.82 1lw6 n ASN 62 Cb 0.21 -0.43 0.00 0.00 1.24 0.00 0.00 39.78 40.79 1lw6 n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1lw6 n SER 63 N -3.62 0.00 -0.11 1.20 3.41 -1.26 -4.99 113.62 108.25 1lw6 n SER 63 Ca -0.30 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.21 1lw6 n SER 63 Cb 0.72 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.65 1lw6 n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1lw6 h HIS 64 N 0.00 0.52 -0.40 7.33 6.17 -1.93 -2.30 115.15 124.54 1lw6 h HIS 64 Ca 0.00 -0.05 -0.04 0.00 0.71 0.00 0.00 60.37 60.99 1lw6 h HIS 64 Cb 0.00 -0.15 -0.02 0.00 2.52 0.00 0.00 27.41 29.76 1lw6 h HIS 64 CO 0.00 0.52 0.09 0.78 0.71 0.00 0.00 177.93 180.03 1lw6 h GLY 65 N 0.37 0.63 1.33 5.26 0.00 -1.87 -0.48 103.07 108.32 1lw6 h GLY 65 Ca 0.11 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 46.96 1lw6 h GLY 65 CO -0.00 0.32 -0.35 -0.84 0.00 0.00 0.00 176.54 175.66 1lw6 h THR 66 N 0.58 1.28 -0.13 4.70 2.02 -1.53 -0.43 112.91 119.41 1lw6 h THR 66 Ca 0.13 -1.51 -0.03 0.00 0.77 0.00 0.00 66.41 65.77 1lw6 h THR 66 Cb 0.23 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1lw6 h THR 66 CO -0.00 0.49 -0.05 -0.74 0.37 0.00 0.00 175.52 175.59 1lw6 h HIS 67 N 0.62 0.30 -0.62 3.16 6.17 -0.81 -1.39 115.15 122.58 1lw6 h HIS 67 Ca 0.06 -0.07 0.06 0.00 0.71 0.00 0.00 60.37 61.13 1lw6 h HIS 67 Cb 0.88 -0.07 -0.06 0.00 2.52 0.00 0.00 27.41 30.69 1lw6 h HIS 67 CO 0.05 0.58 0.32 0.28 0.71 0.00 0.00 177.93 179.87 1lw6 h VAL 68 N -0.07 0.93 -0.72 5.26 2.07 -1.08 -2.32 116.25 120.31 1lw6 h VAL 68 Ca 0.03 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1lw6 h VAL 68 Cb 0.50 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1lw6 h VAL 68 CO 0.02 0.11 0.31 0.00 0.02 0.00 0.00 177.57 178.03 1lw6 h ALA 69 N 1.34 1.19 -0.24 1.67 0.00 -0.90 -2.22 119.26 120.10 1lw6 h ALA 69 Ca 0.28 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1lw6 h ALA 69 Cb 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1lw6 h ALA 69 CO -0.20 0.60 -0.10 0.78 0.00 0.00 0.00 179.25 180.34 1lw6 h GLY 70 N 1.10 0.41 1.22 0.00 0.00 -0.72 0.33 103.07 105.40 1lw6 h GLY 70 Ca 0.25 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 1lw6 h GLY 70 CO -0.03 0.24 -0.14 -0.84 0.00 0.00 0.00 176.54 175.77 1lw6 h THR 71 N 0.36 1.27 -0.18 4.70 2.02 -1.02 -0.72 112.91 119.34 1lw6 h THR 71 Ca 0.07 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 65.94 1lw6 h THR 71 Cb 0.40 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1lw6 h THR 71 CO 0.02 0.44 -0.06 0.58 0.37 0.00 0.00 175.52 176.87 1lw6 h VAL 72 N 0.81 1.30 0.00 3.16 2.07 -0.97 -1.03 116.25 121.59 1lw6 h VAL 72 Ca 0.12 -1.07 -0.14 0.00 0.82 0.00 0.00 66.70 66.43 1lw6 h VAL 72 Cb 0.68 1.64 -0.24 0.00 -1.52 0.00 0.00 31.29 31.85 1lw6 h VAL 72 CO 0.05 0.32 -0.65 0.00 0.02 0.00 0.00 177.57 177.31 1lw6 n ALA 73 N -2.37 2.91 -1.66 1.67 0.00 0.06 -0.51 120.51 120.61 1lw6 n ALA 73 Ca -0.05 -1.47 -0.44 0.00 0.00 0.00 0.00 53.44 51.48 1lw6 n ALA 73 Cb 0.29 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 19.20 1lw6 n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lw6 n ALA 74 N 0.24 0.75 -1.76 0.00 0.00 -0.28 -4.57 120.51 114.88 1lw6 n ALA 74 Ca -0.09 0.39 -0.37 0.00 0.00 0.00 0.00 53.44 53.37 1lw6 n ALA 74 Cb 0.91 -2.19 0.02 0.00 0.00 0.00 0.00 19.45 18.18 1lw6 n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lw6 s LEU 75 N -0.24 3.89 -0.52 0.00 1.43 -0.17 -0.72 118.68 122.35 1lw6 s LEU 75 Ca 0.61 2.51 -0.22 0.00 -1.03 0.00 0.00 54.13 56.00 1lw6 s LEU 75 Cb -0.64 -4.31 0.05 0.00 0.03 0.00 0.00 46.19 41.32 1lw6 s LEU 75 CO 0.58 -1.29 0.77 0.21 0.23 0.00 0.00 176.35 176.85 1lw6 s ASN 76 N -1.22 6.29 0.00 2.29 2.47 -1.26 -4.64 114.94 118.87 1lw6 s ASN 76 Ca 0.69 -0.61 0.00 0.00 0.42 0.00 0.00 52.86 53.36 1lw6 s ASN 76 Cb -0.34 -2.36 0.00 0.00 -1.45 0.00 0.00 41.25 37.10 1lw6 s ASN 76 CO 0.40 -1.03 0.00 -0.46 -3.72 0.00 0.00 177.10 172.29 1lw6 n ASN 77 N 6.76 0.00 -1.23 -4.21 0.23 -1.26 -5.06 115.26 110.49 1lw6 n ASN 77 Ca -0.02 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 54.07 1lw6 n ASN 77 Cb 0.47 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.45 1lw6 n ASN 77 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1lw6 n SER 78 N 0.00 4.12 -4.29 0.53 7.64 -1.26 -4.58 113.62 115.78 1lw6 n SER 78 Ca 0.00 -3.13 -0.16 0.00 1.01 0.00 0.00 58.87 56.59 1lw6 n SER 78 Cb 0.00 -0.61 -0.10 0.00 -1.01 0.00 0.00 64.21 62.49 1lw6 n SER 78 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1lw6 s ILE 79 N -2.90 0.96 0.00 0.44 -4.36 -1.26 -2.02 121.20 112.06 1lw6 s ILE 79 Ca 0.46 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 1lw6 s ILE 79 Cb 0.38 -2.19 0.00 0.00 1.25 0.00 0.00 42.46 41.89 1lw6 s ILE 79 CO 0.09 -0.44 0.00 0.61 0.24 0.00 0.00 174.94 175.44 1lw6 n GLY 80 N -0.33 3.18 0.00 6.27 0.00 -1.25 -4.37 105.19 108.70 1lw6 n GLY 80 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1lw6 n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lw6 n VAL 81 N 0.00 0.00 -3.91 1.61 0.24 -1.26 -0.54 118.33 114.48 1lw6 n VAL 81 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 1lw6 n VAL 81 Cb 0.00 -0.18 -0.16 0.00 -1.47 0.00 0.00 33.84 32.02 1lw6 n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1lw6 s LEU 82 N 0.00 1.03 0.74 1.34 2.96 -1.25 -4.59 118.68 118.91 1lw6 s LEU 82 Ca 0.00 -0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.79 1lw6 s LEU 82 Cb 0.00 -0.26 0.06 0.00 0.50 0.00 0.00 46.19 46.50 1lw6 s LEU 82 CO 0.00 -0.12 1.07 -0.83 -1.32 0.00 0.00 176.35 175.15 1lw6 s GLY 83 N 1.21 1.64 0.17 7.98 0.00 0.10 -4.63 107.32 113.79 1lw6 s GLY 83 Ca -0.07 -0.78 -0.10 0.00 0.00 0.00 0.00 44.72 43.77 1lw6 s GLY 83 CO -0.02 -0.35 1.61 -2.08 0.00 0.00 0.00 173.10 172.26 1lw6 h VAL 84 N -0.74 1.27 -2.75 1.40 2.07 -0.99 -3.34 116.25 113.16 1lw6 h VAL 84 Ca -0.45 -1.19 -0.61 0.00 0.82 0.00 0.00 66.70 65.27 1lw6 h VAL 84 Cb 1.31 0.91 -0.40 0.00 -1.52 0.00 0.00 31.29 31.59 1lw6 h VAL 84 CO 0.63 0.43 -0.73 0.00 0.02 0.00 0.00 177.57 177.91 1lw6 n ALA 85 N -2.48 3.23 0.34 1.67 0.00 0.33 -4.88 120.51 118.72 1lw6 n ALA 85 Ca 0.02 -4.00 0.11 0.00 0.00 0.00 0.00 53.44 49.56 1lw6 n ALA 85 Cb 0.37 -0.92 0.49 0.00 0.00 0.00 0.00 19.45 19.39 1lw6 n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1lw6 n PRO 86 N 2.19 0.17 -0.20 0.00 -0.04 -1.11 -1.55 135.00 134.46 1lw6 n PRO 86 Ca 0.24 0.47 0.09 0.00 -0.04 0.00 0.00 63.50 64.26 1lw6 n PRO 86 Cb 0.40 -1.86 0.20 0.00 -0.04 0.00 0.00 33.50 32.20 1lw6 n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1lw6 n SER 87 N -2.18 3.23 -4.73 3.54 7.64 -0.31 -4.57 113.62 116.24 1lw6 n SER 87 Ca 0.01 -1.93 -0.35 0.00 1.01 0.00 0.00 58.87 57.61 1lw6 n SER 87 Cb 0.17 -0.27 0.07 0.00 -1.01 0.00 0.00 64.21 63.18 1lw6 n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lw6 s ALA 88 N -1.17 2.29 -0.60 -0.43 0.00 -0.59 -3.85 121.76 117.40 1lw6 s ALA 88 Ca 0.33 0.95 -0.25 0.00 0.00 0.00 0.00 51.96 52.99 1lw6 s ALA 88 Cb 0.19 -3.47 0.04 0.00 0.00 0.00 0.00 23.12 19.88 1lw6 s ALA 88 CO 0.25 -1.62 1.03 -1.12 0.00 0.00 0.00 175.76 174.30 1lw6 s SER 89 N -1.85 6.31 -0.19 0.00 0.01 -0.02 -4.95 113.70 113.00 1lw6 s SER 89 Ca 0.76 -0.40 -0.17 0.00 1.31 0.00 0.00 55.95 57.45 1lw6 s SER 89 Cb -0.30 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.42 1lw6 s SER 89 CO 0.41 -1.38 0.45 -0.22 0.41 0.00 0.00 173.24 172.91 1lw6 s LEU 90 N 4.35 4.16 -0.13 2.44 2.96 -1.26 -0.84 118.68 130.35 1lw6 s LEU 90 Ca 0.32 0.60 0.00 0.00 -0.22 0.00 0.00 54.13 54.83 1lw6 s LEU 90 Cb -0.12 -2.61 -0.01 0.00 0.50 0.00 0.00 46.19 43.96 1lw6 s LEU 90 CO 0.18 -0.11 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.64 1lw6 s TYR 91 N 1.40 2.77 -0.62 5.38 1.51 -0.29 -0.21 117.35 127.29 1lw6 s TYR 91 Ca 0.22 -0.80 -0.22 0.00 -1.01 0.00 0.00 57.07 55.25 1lw6 s TYR 91 Cb -0.15 -1.84 0.07 0.00 -0.11 0.00 0.00 41.96 39.93 1lw6 s TYR 91 CO 0.09 -0.31 0.89 0.00 -1.11 0.00 0.00 175.55 175.11 1lw6 s ALA 92 N 0.49 3.19 -0.67 3.71 0.00 -0.23 -0.97 121.76 127.27 1lw6 s ALA 92 Ca -0.10 -1.81 -0.09 0.00 0.00 0.00 0.00 51.96 49.95 1lw6 s ALA 92 Cb -0.16 -3.75 0.18 0.00 0.00 0.00 0.00 23.12 19.39 1lw6 s ALA 92 CO 0.05 -2.59 0.56 0.08 0.00 0.00 0.00 175.76 173.86 1lw6 s VAL 93 N 3.71 4.67 -0.36 0.00 1.01 -0.79 -0.98 120.40 127.66 1lw6 s VAL 93 Ca 0.21 -2.45 -0.29 0.00 0.00 0.00 0.00 61.98 59.45 1lw6 s VAL 93 Cb -0.18 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.25 1lw6 s VAL 93 CO 0.11 -0.92 1.17 -0.75 0.00 0.00 0.00 175.10 174.71 1lw6 s LYS 94 N 0.40 3.92 0.00 2.72 2.20 -0.20 -1.47 119.74 127.31 1lw6 s LYS 94 Ca 0.14 0.99 0.00 0.00 -0.36 0.00 0.00 55.97 56.74 1lw6 s LYS 94 Cb -0.18 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.31 1lw6 s LYS 94 CO -0.05 -1.11 0.27 1.33 -0.36 0.00 0.00 175.35 175.43 1lw6 n VAL 95 N 6.26 0.00 -5.03 4.02 0.24 0.24 -0.27 118.33 123.80 1lw6 n VAL 95 Ca 0.13 -0.35 -0.27 0.00 -2.04 0.00 0.00 64.34 61.81 1lw6 n VAL 95 Cb 0.47 1.23 -0.16 0.00 -1.47 0.00 0.00 33.84 33.92 1lw6 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1lw6 s LEU 96 N -0.33 2.03 0.00 1.34 1.43 -0.91 -4.36 118.68 117.89 1lw6 s LEU 96 Ca 0.00 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1lw6 s LEU 96 Cb 0.00 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.14 1lw6 s LEU 96 CO 0.00 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.44 1lw6 n GLY 97 N 2.61 0.36 0.37 -3.19 0.00 -0.71 -4.30 105.19 100.34 1lw6 n GLY 97 Ca -0.15 -1.89 0.15 0.00 0.00 0.00 0.00 46.02 44.13 1lw6 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw6 h ALA 98 N -0.85 1.88 0.00 4.61 0.00 -1.89 0.09 119.26 123.09 1lw6 h ALA 98 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lw6 h ALA 98 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1lw6 h ALA 98 CO 0.00 -0.21 0.00 -0.40 0.00 0.00 0.00 179.25 178.64 1lw6 n ASP 99 N -4.65 0.00 0.00 0.00 5.68 -1.26 -4.20 116.55 112.12 1lw6 n ASP 99 Ca 0.21 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 53.33 1lw6 n ASP 99 Cb 0.61 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 1lw6 n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lw6 n GLY 100 N 0.72 0.46 3.35 6.12 0.00 0.02 -5.04 105.19 110.81 1lw6 n GLY 100 Ca 0.16 -0.61 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 1lw6 n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lw6 s SER 101 N -2.55 2.62 0.02 1.61 1.04 -1.26 -4.87 113.70 110.31 1lw6 s SER 101 Ca 0.00 -0.99 -0.19 0.00 0.48 0.00 0.00 55.95 55.25 1lw6 s SER 101 Cb 0.00 -0.15 0.04 0.00 0.10 0.00 0.00 66.02 66.01 1lw6 s SER 101 CO 0.00 -0.14 0.43 -0.83 0.98 0.00 0.00 173.24 173.69 1lw6 s GLY 102 N -3.19 -0.30 0.61 7.32 0.00 -1.26 -1.73 107.32 108.77 1lw6 s GLY 102 Ca 0.21 0.45 -0.16 0.00 0.00 0.00 0.00 44.72 45.23 1lw6 s GLY 102 CO 0.07 0.19 1.08 1.20 0.00 0.00 0.00 173.10 175.64 1lw6 s GLN 103 N -2.14 3.12 0.28 2.90 -1.52 -1.26 -4.94 119.66 116.11 1lw6 s GLN 103 Ca -0.07 1.31 -0.01 0.00 -1.95 0.00 0.00 55.36 54.64 1lw6 s GLN 103 Cb -0.01 -2.00 0.46 0.00 -0.22 0.00 0.00 33.01 31.24 1lw6 s GLN 103 CO 0.00 -0.98 1.90 1.88 -0.25 0.00 0.00 175.29 177.84 1lw6 h TYR 104 N 0.35 1.13 -0.06 0.91 -1.99 -2.00 -0.80 116.97 114.51 1lw6 h TYR 104 Ca -0.47 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.29 1lw6 h TYR 104 Cb 1.23 -0.37 -0.00 0.00 2.00 0.00 0.00 36.73 39.59 1lw6 h TYR 104 CO 0.56 0.60 0.04 0.66 -0.00 0.00 0.00 178.16 180.02 1lw6 h SER 105 N 1.12 0.07 -0.12 3.88 4.64 -1.99 -0.79 113.55 120.36 1lw6 h SER 105 Ca 0.41 -0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.52 1lw6 h SER 105 Cb 0.16 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1lw6 h SER 105 CO -0.15 0.05 -0.71 -0.50 -0.87 0.00 0.00 176.83 174.65 1lw6 h TRP 106 N 0.09 1.00 -0.34 4.77 6.55 -1.45 -0.52 115.95 126.05 1lw6 h TRP 106 Ca 0.02 -0.42 -0.03 0.00 0.95 0.00 0.00 58.89 59.41 1lw6 h TRP 106 Cb -0.01 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 28.11 1lw6 h TRP 106 CO -0.00 1.24 0.09 0.82 -1.05 0.00 0.00 178.44 179.54 1lw6 h ILE 107 N 0.54 1.22 -0.58 1.49 5.03 -1.14 -1.17 117.51 122.90 1lw6 h ILE 107 Ca -0.03 -0.72 -0.01 0.00 -0.12 0.00 0.00 64.86 63.98 1lw6 h ILE 107 Cb 1.32 1.04 -0.03 0.00 -3.03 0.00 0.00 36.82 36.12 1lw6 h ILE 107 CO 0.15 0.24 0.32 0.40 -0.68 0.00 0.00 178.15 178.58 1lw6 h ILE 108 N 0.40 1.19 -0.76 -0.67 2.04 -1.13 -0.67 117.51 117.90 1lw6 h ILE 108 Ca 0.11 -0.47 0.06 0.00 1.00 0.00 0.00 64.86 65.57 1lw6 h ILE 108 Cb 0.28 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 1lw6 h ILE 108 CO -0.00 0.20 0.45 0.78 0.00 0.00 0.00 178.15 179.58 1lw6 h ASN 109 N 0.78 0.68 -0.55 1.72 2.35 -0.90 0.24 115.58 119.90 1lw6 h ASN 109 Ca 0.20 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.90 1lw6 h ASN 109 Cb 0.04 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1lw6 h ASN 109 CO -0.03 0.43 0.05 1.23 -1.65 0.00 0.00 177.43 177.45 1lw6 h GLY 110 N 0.81 1.05 0.94 2.83 0.00 -0.37 -0.85 103.07 107.47 1lw6 h GLY 110 Ca 0.34 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1lw6 h GLY 110 CO -0.19 0.65 0.13 -2.22 0.00 0.00 0.00 176.54 174.92 1lw6 h ILE 111 N 0.90 1.21 -0.95 2.60 2.04 -0.55 -0.92 117.51 121.84 1lw6 h ILE 111 Ca 0.17 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.38 1lw6 h ILE 111 Cb 0.46 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1lw6 h ILE 111 CO 0.02 0.24 0.63 -0.33 0.00 0.00 0.00 178.15 178.70 1lw6 h GLU 112 N 0.48 1.24 -0.47 2.37 5.08 -0.75 -1.09 114.58 121.44 1lw6 h GLU 112 Ca 0.13 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1lw6 h GLU 112 Cb 0.23 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1lw6 h GLU 112 CO -0.01 0.82 0.26 2.35 -1.00 0.00 0.00 179.01 181.43 1lw6 h TRP 113 N 1.28 0.64 -0.57 4.33 7.01 -0.87 -1.48 115.95 126.28 1lw6 h TRP 113 Ca 0.35 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.35 1lw6 h TRP 113 Cb -0.13 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.69 1lw6 h TRP 113 CO -0.01 0.48 0.37 0.00 -2.79 0.00 0.00 178.44 176.49 1lw6 h ALA 114 N 1.10 0.73 -0.17 2.65 0.00 -0.45 -0.30 119.26 122.83 1lw6 h ALA 114 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1lw6 h ALA 114 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1lw6 h ALA 114 CO -0.03 0.12 0.08 0.82 0.00 0.00 0.00 179.25 180.25 1lw6 h ILE 115 N 0.74 1.13 0.00 0.00 2.04 -1.11 -2.00 117.51 118.30 1lw6 h ILE 115 Ca 0.22 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1lw6 h ILE 115 Cb -0.04 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1lw6 h ILE 115 CO -0.07 0.12 -0.14 0.00 0.00 0.00 0.00 178.15 178.06 1lw6 h ALA 116 N 0.95 1.60 -0.55 1.87 0.00 -0.81 -2.24 119.26 120.08 1lw6 h ALA 116 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1lw6 h ALA 116 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1lw6 h ALA 116 CO -0.01 0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.51 1lw6 n ASN 117 N -4.13 5.23 -3.76 0.00 4.13 -0.16 -4.96 115.26 111.60 1lw6 n ASN 117 Ca -0.02 -2.77 -0.25 0.00 1.68 0.00 0.00 54.58 53.22 1lw6 n ASN 117 Cb 0.22 -0.65 0.04 0.00 -1.54 0.00 0.00 39.78 37.84 1lw6 n ASN 117 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1lw6 n ASN 118 N 0.68 -2.82 -4.77 6.41 3.02 -0.84 -4.95 115.26 111.99 1lw6 n ASN 118 Ca 0.25 -0.78 -0.38 0.00 -0.03 0.00 0.00 54.58 53.64 1lw6 n ASN 118 Cb 1.08 -4.09 -0.02 0.00 -0.61 0.00 0.00 39.78 36.13 1lw6 n ASN 118 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1lw6 s MET 119 N -6.21 4.03 -0.05 3.52 -1.94 -0.78 -4.86 119.30 113.02 1lw6 s MET 119 Ca 0.28 1.84 0.01 0.00 -1.71 0.00 0.00 55.69 56.10 1lw6 s MET 119 Cb -0.14 -2.65 -0.26 0.00 2.01 0.00 0.00 34.83 33.79 1lw6 s MET 119 CO 0.81 -0.34 0.66 -0.44 -0.01 0.00 0.00 175.02 175.70 1lw6 h ASP 120 N 2.59 0.27 -3.91 3.03 3.32 -1.26 -3.43 116.42 117.03 1lw6 h ASP 120 Ca -0.49 -0.50 -0.33 0.00 0.02 0.00 0.00 57.03 55.74 1lw6 h ASP 120 Cb 1.24 -0.09 -0.28 0.00 0.22 0.00 0.00 39.33 40.41 1lw6 h ASP 120 CO 0.62 1.43 -0.75 -0.69 -1.72 0.00 0.00 179.24 178.13 1lw6 s VAL 121 N -2.60 0.42 -0.09 -1.35 1.01 -0.69 -1.44 120.40 115.65 1lw6 s VAL 121 Ca -0.12 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1lw6 s VAL 121 Cb 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 1lw6 s VAL 121 CO 0.82 0.12 -0.22 -0.63 0.00 0.00 0.00 175.10 175.19 1lw6 s ILE 122 N -0.13 2.31 -0.15 2.22 1.01 0.11 -0.91 121.20 125.66 1lw6 s ILE 122 Ca 0.02 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 1lw6 s ILE 122 Cb -0.02 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 1lw6 s ILE 122 CO -0.00 0.56 -0.11 0.21 0.00 0.00 0.00 174.94 175.59 1lw6 s ASN 123 N 0.13 4.05 -0.42 3.58 2.47 -0.16 -1.11 114.94 123.47 1lw6 s ASN 123 Ca -0.11 -0.35 0.03 0.00 0.42 0.00 0.00 52.86 52.84 1lw6 s ASN 123 Cb -0.16 -1.64 0.12 0.00 -1.45 0.00 0.00 41.25 38.13 1lw6 s ASN 123 CO 0.06 0.11 0.19 -0.04 -3.72 0.00 0.00 177.10 173.71 1lw6 s MET 124 N 0.66 1.43 -1.36 0.43 -1.94 0.11 -1.56 119.30 117.07 1lw6 s MET 124 Ca -0.06 -2.02 -0.07 0.00 -1.71 0.00 0.00 55.69 51.83 1lw6 s MET 124 Cb -0.15 -2.73 0.09 0.00 2.01 0.00 0.00 34.83 34.05 1lw6 s MET 124 CO 0.02 -1.08 2.38 0.43 -0.01 0.00 0.00 175.02 176.76 1lw6 n SER 125 N 3.75 7.52 -3.85 3.03 7.64 -1.26 -1.82 113.62 128.63 1lw6 n SER 125 Ca 0.05 -3.04 -0.07 0.00 1.01 0.00 0.00 58.87 56.81 1lw6 n SER 125 Cb 0.36 -1.42 -0.02 0.00 -1.01 0.00 0.00 64.21 62.12 1lw6 n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1lw6 s LEU 126 N -1.32 -0.23 0.00 -3.43 0.05 -1.26 -4.83 118.68 107.66 1lw6 s LEU 126 Ca 0.54 -0.60 0.00 0.00 0.05 0.00 0.00 54.13 54.12 1lw6 s LEU 126 Cb 0.17 2.65 0.00 0.00 -2.05 0.00 0.00 46.19 46.95 1lw6 s LEU 126 CO -0.07 -1.31 0.00 0.61 -0.55 0.00 0.00 176.35 175.03 1lw6 n GLY 127 N -0.45 -0.29 3.38 -3.48 0.00 -1.26 -4.49 105.19 98.60 1lw6 n GLY 127 Ca -0.05 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 1lw6 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lw6 s GLY 128 N 0.00 0.47 0.05 -0.02 0.00 -0.13 -4.93 107.32 102.75 1lw6 s GLY 128 Ca 0.00 -0.85 0.28 0.00 0.00 0.00 0.00 44.72 44.15 1lw6 s GLY 128 CO 0.00 -0.78 1.86 -1.55 0.00 0.00 0.00 173.10 172.64 1lw6 n PRO 129 N -0.25 0.06 -4.41 2.90 -0.04 -1.26 -1.11 135.00 130.89 1lw6 n PRO 129 Ca -0.07 0.05 -0.25 0.00 -0.04 0.00 0.00 63.50 63.19 1lw6 n PRO 129 Cb 0.63 -1.57 -0.13 0.00 -0.04 0.00 0.00 33.50 32.39 1lw6 n PRO 129 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1lw6 s SER 130 N -3.34 2.59 0.48 3.54 1.04 -1.26 -4.86 113.70 111.89 1lw6 s SER 130 Ca 0.13 -0.64 0.06 0.00 0.48 0.00 0.00 55.95 55.98 1lw6 s SER 130 Cb 0.17 -0.17 0.08 0.00 0.10 0.00 0.00 66.02 66.21 1lw6 s SER 130 CO 0.56 0.10 0.63 0.61 0.98 0.00 0.00 173.24 176.12 1lw6 n GLY 131 N 1.31 1.69 3.36 7.32 0.00 -1.26 -4.71 105.19 112.89 1lw6 n GLY 131 Ca -0.19 -2.16 -0.15 0.00 0.00 0.00 0.00 46.02 43.52 1lw6 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lw6 s SER 132 N -3.75 -0.38 0.32 1.61 1.04 -1.26 -5.03 113.70 106.25 1lw6 s SER 132 Ca 0.46 0.30 0.01 0.00 0.48 0.00 0.00 55.95 57.20 1lw6 s SER 132 Cb -0.03 0.42 0.53 0.00 0.10 0.00 0.00 66.02 67.03 1lw6 s SER 132 CO 0.30 -0.55 1.93 0.00 0.98 0.00 0.00 173.24 175.89 1lw6 h ALA 133 N 3.37 1.40 -0.34 5.32 0.00 -2.00 -1.47 119.26 125.54 1lw6 h ALA 133 Ca -0.29 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 1lw6 h ALA 133 Cb 1.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1lw6 h ALA 133 CO 0.40 0.48 -0.27 0.00 0.00 0.00 0.00 179.25 179.86 1lw6 h ALA 134 N 1.49 0.90 -0.29 0.00 0.00 -1.98 -0.11 119.26 119.27 1lw6 h ALA 134 Ca 0.21 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1lw6 h ALA 134 Cb 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1lw6 h ALA 134 CO -0.03 0.62 -0.28 1.25 0.00 0.00 0.00 179.25 180.81 1lw6 h LEU 135 N 0.59 0.75 -0.40 0.00 5.85 -1.80 -1.97 115.31 118.33 1lw6 h LEU 135 Ca 0.08 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 1lw6 h LEU 135 Cb 0.77 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1lw6 h LEU 135 CO 0.06 1.07 0.24 0.50 -0.34 0.00 0.00 178.44 179.97 1lw6 h LYS 136 N 0.45 0.54 -0.96 1.25 3.64 -1.18 -2.26 116.57 118.05 1lw6 h LYS 136 Ca 0.05 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1lw6 h LYS 136 Cb 0.85 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.50 1lw6 h LYS 136 CO 0.07 0.39 0.63 0.00 -2.27 0.00 0.00 179.45 178.28 1lw6 h ALA 137 N 1.11 1.39 -0.15 5.00 0.00 -0.90 -0.69 119.26 125.03 1lw6 h ALA 137 Ca 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1lw6 h ALA 137 Cb -0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1lw6 h ALA 137 CO -0.03 0.50 -0.01 0.00 0.00 0.00 0.00 179.25 179.71 1lw6 h ALA 138 N 1.45 0.20 -0.35 0.00 0.00 -0.82 0.40 119.26 120.14 1lw6 h ALA 138 Ca 0.39 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1lw6 h ALA 138 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1lw6 h ALA 138 CO -0.13 -0.08 -0.21 -0.39 0.00 0.00 0.00 179.25 178.44 1lw6 h VAL 139 N -0.01 1.27 -0.57 0.00 -1.51 -1.25 -1.58 116.25 112.60 1lw6 h VAL 139 Ca 0.04 -1.27 -0.08 0.00 -1.23 0.00 0.00 66.70 64.16 1lw6 h VAL 139 Cb 0.41 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 30.77 1lw6 h VAL 139 CO 0.01 0.42 0.05 0.44 -1.23 0.00 0.00 177.57 177.25 1lw6 h ASP 140 N 0.59 0.90 -0.57 4.19 3.32 -1.05 -1.97 116.42 121.83 1lw6 h ASP 140 Ca 0.09 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 1lw6 h ASP 140 Cb 0.67 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1lw6 h ASP 140 CO 0.05 0.94 -0.04 0.50 -1.72 0.00 0.00 179.24 178.96 1lw6 h LYS 141 N 0.88 1.05 -0.30 3.56 3.64 -0.61 -0.39 116.57 124.40 1lw6 h LYS 141 Ca 0.17 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1lw6 h LYS 141 Cb 0.45 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1lw6 h LYS 141 CO 0.02 1.04 0.17 0.00 -2.27 0.00 0.00 179.45 178.41 1lw6 h ALA 142 N 0.99 0.39 -0.54 5.00 0.00 -1.00 -0.66 119.26 123.45 1lw6 h ALA 142 Ca 0.16 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1lw6 h ALA 142 Cb 0.60 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1lw6 h ALA 142 CO 0.04 -0.09 0.01 0.28 0.00 0.00 0.00 179.25 179.49 1lw6 h VAL 143 N 0.38 1.25 0.00 0.00 2.07 -1.16 -1.62 116.25 117.16 1lw6 h VAL 143 Ca 0.11 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1lw6 h VAL 143 Cb 0.05 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1lw6 h VAL 143 CO -0.02 0.38 -0.05 0.00 0.02 0.00 0.00 177.57 177.89 1lw6 h ALA 144 N 1.17 1.08 -0.01 1.67 0.00 -0.73 -1.23 119.26 121.21 1lw6 h ALA 144 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1lw6 h ALA 144 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1lw6 h ALA 144 CO 0.02 0.07 -0.11 0.43 0.00 0.00 0.00 179.25 179.66 1lw6 n SER 145 N -3.27 1.07 0.00 0.00 7.64 -0.28 -4.94 113.62 113.83 1lw6 n SER 145 Ca -0.01 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.77 1lw6 n SER 145 Cb 0.24 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1lw6 n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lw6 n GLY 146 N 1.24 0.83 3.78 0.23 0.00 -0.46 -5.07 105.19 105.73 1lw6 n GLY 146 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1lw6 n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw6 s VAL 147 N -2.00 4.40 -0.27 1.61 1.01 -0.68 -4.14 120.40 120.33 1lw6 s VAL 147 Ca 0.00 1.64 -0.26 0.00 0.00 0.00 0.00 61.98 63.36 1lw6 s VAL 147 Cb 0.00 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1lw6 s VAL 147 CO 0.00 0.49 0.90 -0.69 0.00 0.00 0.00 175.10 175.80 1lw6 s VAL 148 N -1.19 4.73 -0.23 2.92 1.01 -0.52 -4.17 120.40 122.95 1lw6 s VAL 148 Ca 0.36 1.58 -0.04 0.00 0.00 0.00 0.00 61.98 63.89 1lw6 s VAL 148 Cb -0.22 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 1lw6 s VAL 148 CO 0.25 -0.22 -0.03 -0.69 0.00 0.00 0.00 175.10 174.42 1lw6 s VAL 149 N 3.09 3.45 -0.02 2.92 1.01 -1.26 -0.72 120.40 128.87 1lw6 s VAL 149 Ca 0.38 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.93 1lw6 s VAL 149 Cb -0.14 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1lw6 s VAL 149 CO 0.10 0.38 -0.25 -0.69 0.00 0.00 0.00 175.10 174.64 1lw6 s VAL 150 N 1.48 2.14 0.03 2.92 1.01 -0.26 -1.26 120.40 126.45 1lw6 s VAL 150 Ca 0.05 -1.08 -0.09 0.00 0.00 0.00 0.00 61.98 60.86 1lw6 s VAL 150 Cb -0.15 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.49 1lw6 s VAL 150 CO -0.03 0.58 0.19 0.00 0.00 0.00 0.00 175.10 175.85 1lw6 s ALA 151 N -0.62 -0.38 0.37 5.51 0.00 -0.18 -0.72 121.76 125.74 1lw6 s ALA 151 Ca 0.10 -0.21 -0.28 0.00 0.00 0.00 0.00 51.96 51.57 1lw6 s ALA 151 Cb -0.10 0.23 -0.11 0.00 0.00 0.00 0.00 23.12 23.14 1lw6 s ALA 151 CO -0.01 -0.32 1.45 0.00 0.00 0.00 0.00 175.76 176.88 1lw6 s ALA 152 N -2.23 3.55 0.23 0.00 0.00 -0.76 -0.98 121.76 121.57 1lw6 s ALA 152 Ca -0.08 1.51 0.15 0.00 0.00 0.00 0.00 51.96 53.54 1lw6 s ALA 152 Cb -0.03 -3.58 0.57 0.00 0.00 0.00 0.00 23.12 20.08 1lw6 s ALA 152 CO -0.02 -0.97 1.70 0.00 0.00 0.00 0.00 175.76 176.46 1lw6 h ALA 153 N 3.06 1.03 0.00 0.00 0.00 -1.29 -3.39 119.26 118.67 1lw6 h ALA 153 Ca -0.50 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1lw6 h ALA 153 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1lw6 h ALA 153 CO 0.64 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.89 1lw6 n GLY 154 N 0.16 3.25 2.40 0.00 0.00 -1.26 -1.57 105.19 108.17 1lw6 n GLY 154 Ca -0.01 -1.97 -0.28 0.00 0.00 0.00 0.00 46.02 43.77 1lw6 n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lw6 n ASN 155 N 0.00 5.15 -1.34 1.61 3.02 -1.26 -1.12 115.26 121.33 1lw6 n ASN 155 Ca 0.00 -3.74 0.09 0.00 -0.03 0.00 0.00 54.58 50.90 1lw6 n ASN 155 Cb 0.00 -0.51 0.31 0.00 -0.61 0.00 0.00 39.78 38.97 1lw6 n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1lw6 n GLU 156 N -0.56 3.45 0.00 3.52 -0.58 -1.04 -4.78 120.64 120.66 1lw6 n GLU 156 Ca 0.43 -2.74 0.00 0.00 -0.42 0.00 0.00 57.16 54.42 1lw6 n GLU 156 Cb 0.69 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 1lw6 n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lw6 n GLY 157 N 0.86 2.37 3.63 0.62 0.00 -0.28 -4.77 105.19 107.62 1lw6 n GLY 157 Ca 0.23 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1lw6 n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lw6 s THR 158 N 0.00 3.43 -0.48 2.61 -4.23 -1.26 -3.73 115.64 111.97 1lw6 s THR 158 Ca 0.00 -1.85 0.06 0.00 -1.18 0.00 0.00 61.69 58.72 1lw6 s THR 158 Cb 0.00 -2.81 0.18 0.00 1.34 0.00 0.00 72.50 71.22 1lw6 s THR 158 CO 0.00 -0.32 0.58 -0.24 -0.54 0.00 0.00 174.62 174.10 1lw6 n SER 159 N -0.72 -2.29 0.00 3.99 2.88 -1.26 -5.08 113.62 111.14 1lw6 n SER 159 Ca -0.07 -2.72 0.00 0.00 -1.33 0.00 0.00 58.87 54.75 1lw6 n SER 159 Cb 0.58 0.86 0.00 0.00 -0.75 0.00 0.00 64.21 64.90 1lw6 n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lw6 n GLY 160 N 2.85 3.54 1.57 0.46 0.00 -1.26 -1.52 105.19 110.83 1lw6 n GLY 160 Ca 0.22 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.24 1lw6 n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lw6 n SER 161 N 4.69 4.88 -4.93 1.61 7.64 -1.26 -4.97 113.62 121.28 1lw6 n SER 161 Ca 0.00 -2.59 -0.27 0.00 1.01 0.00 0.00 58.87 57.01 1lw6 n SER 161 Cb 0.00 -0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 62.58 1lw6 n SER 161 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1lw6 s SER 162 N -0.97 6.39 0.30 6.43 1.04 -0.58 -5.05 113.70 121.26 1lw6 s SER 162 Ca 0.50 0.42 -0.29 0.00 0.48 0.00 0.00 55.95 57.06 1lw6 s SER 162 Cb 0.34 -2.02 -0.10 0.00 0.10 0.00 0.00 66.02 64.35 1lw6 s SER 162 CO 0.21 -0.05 1.14 -0.55 0.98 0.00 0.00 173.24 174.97 1lw6 s SER 163 N -3.16 7.12 -0.06 7.02 0.15 -1.26 -4.40 113.70 119.11 1lw6 s SER 163 Ca 0.39 2.35 0.09 0.00 0.70 0.00 0.00 55.95 59.47 1lw6 s SER 163 Cb -0.11 -2.63 0.16 0.00 -1.71 0.00 0.00 66.02 61.73 1lw6 s SER 163 CO 0.29 -0.25 1.10 0.35 1.20 0.00 0.00 173.24 175.92 1lw6 n THR 164 N 1.02 1.41 -2.30 6.45 -2.24 0.32 -4.99 114.28 113.95 1lw6 n THR 164 Ca -0.00 -1.52 -0.42 0.00 -2.27 0.00 0.00 64.05 59.83 1lw6 n THR 164 Cb 0.44 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 1lw6 n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1lw6 s VAL 165 N -1.81 3.65 0.39 2.28 1.01 -1.19 -4.56 120.40 120.17 1lw6 s VAL 165 Ca 0.16 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.35 1lw6 s VAL 165 Cb 0.13 -3.77 0.08 0.00 0.00 0.00 0.00 36.38 32.82 1lw6 s VAL 165 CO 0.03 0.10 0.53 0.61 0.00 0.00 0.00 175.10 176.37 1lw6 n GLY 166 N 3.25 0.87 3.39 4.51 0.00 -0.61 -4.66 105.19 111.94 1lw6 n GLY 166 Ca 0.10 -2.02 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 1lw6 n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lw6 s TYR 167 N -1.49 3.03 -1.77 1.61 2.02 -0.27 -0.33 117.35 120.14 1lw6 s TYR 167 Ca 0.36 -0.64 0.18 0.00 -0.37 0.00 0.00 57.07 56.60 1lw6 s TYR 167 Cb -0.02 -2.17 0.02 0.00 -0.40 0.00 0.00 41.96 39.39 1lw6 s TYR 167 CO 0.24 -0.43 0.95 -0.35 -1.57 0.00 0.00 175.55 174.39 1lw6 n PRO 168 N 4.83 1.57 -0.21 -1.71 -0.04 -1.26 -0.95 135.00 137.22 1lw6 n PRO 168 Ca -0.17 -1.01 0.18 0.00 -0.04 0.00 0.00 63.50 62.46 1lw6 n PRO 168 Cb 0.51 -1.34 0.52 0.00 -0.04 0.00 0.00 33.50 33.16 1lw6 n PRO 168 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1lw6 h GLY 169 N 3.81 0.77 2.00 0.55 0.00 -1.66 -1.96 103.07 106.58 1lw6 h GLY 169 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1lw6 h GLY 169 CO 0.00 0.01 0.00 1.70 0.00 0.00 0.00 176.54 178.25 1lw6 h LYS 170 N 0.39 0.00 -6.74 4.80 3.64 -0.95 -3.40 116.57 114.32 1lw6 h LYS 170 Ca 0.44 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 59.31 1lw6 h LYS 170 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1lw6 h LYS 170 CO -0.15 0.00 0.44 0.71 -2.27 0.00 0.00 179.45 178.18 1lw6 s TYR 171 N -3.55 3.69 0.40 1.91 2.02 -0.74 -4.92 117.35 116.17 1lw6 s TYR 171 Ca 0.02 1.72 0.36 0.00 -0.37 0.00 0.00 57.07 58.79 1lw6 s TYR 171 Cb 0.09 -3.20 1.77 0.00 -0.40 0.00 0.00 41.96 40.22 1lw6 s TYR 171 CO 0.43 -0.30 2.15 -1.00 -1.57 0.00 0.00 175.55 175.26 1lw6 h PRO 172 N 4.38 0.00 0.00 -1.71 0.13 -1.90 -1.39 132.00 131.52 1lw6 h PRO 172 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1lw6 h PRO 172 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1lw6 h PRO 172 CO 0.69 0.04 0.00 0.66 -0.23 0.00 0.00 178.00 179.16 1lw6 h SER 173 N 0.00 0.00 -2.87 1.44 4.64 -1.94 -3.44 113.55 111.38 1lw6 h SER 173 Ca -0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 1lw6 h SER 173 Cb 0.28 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.32 1lw6 h SER 173 CO 0.01 0.00 -0.47 -0.69 -0.87 0.00 0.00 176.83 174.81 1lw6 s VAL 174 N -3.50 5.39 -0.49 0.95 1.01 -0.53 -4.73 120.40 118.50 1lw6 s VAL 174 Ca 0.03 -0.14 -0.23 0.00 0.00 0.00 0.00 61.98 61.64 1lw6 s VAL 174 Cb 0.09 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.94 1lw6 s VAL 174 CO 0.49 0.28 0.80 -0.63 0.00 0.00 0.00 175.10 176.03 1lw6 s ILE 175 N -1.38 4.61 -0.17 2.22 1.01 -0.39 -4.86 121.20 122.24 1lw6 s ILE 175 Ca 0.30 0.21 -0.20 0.00 0.00 0.00 0.00 60.65 60.96 1lw6 s ILE 175 Cb -0.13 -4.38 -0.03 0.00 0.01 0.00 0.00 42.46 37.93 1lw6 s ILE 175 CO 0.21 -0.85 0.59 0.00 0.00 0.00 0.00 174.94 174.88 1lw6 s ALA 176 N 3.36 3.51 -0.17 9.38 0.00 -1.26 -1.01 121.76 135.57 1lw6 s ALA 176 Ca 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 1lw6 s ALA 176 Cb -0.13 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 1lw6 s ALA 176 CO 0.20 -0.38 -0.10 0.08 0.00 0.00 0.00 175.76 175.55 1lw6 s VAL 177 N 1.50 3.06 0.56 0.00 1.01 -0.15 -1.36 120.40 125.02 1lw6 s VAL 177 Ca 0.28 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1lw6 s VAL 177 Cb -0.16 -2.33 0.06 0.00 0.00 0.00 0.00 36.38 33.95 1lw6 s VAL 177 CO 0.11 0.49 0.78 -0.83 0.00 0.00 0.00 175.10 175.65 1lw6 s GLY 178 N 0.92 1.82 -0.12 4.51 0.00 -0.24 -0.89 107.32 113.31 1lw6 s GLY 178 Ca -0.02 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.01 1lw6 s GLY 178 CO -0.00 -1.32 -0.13 0.00 0.00 0.00 0.00 173.10 171.64 1lw6 s ALA 179 N -2.73 2.62 0.38 3.20 0.00 -1.26 -1.51 121.76 122.45 1lw6 s ALA 179 Ca 0.60 -0.89 0.08 0.00 0.00 0.00 0.00 51.96 51.75 1lw6 s ALA 179 Cb -0.08 -1.19 -0.06 0.00 0.00 0.00 0.00 23.12 21.78 1lw6 s ALA 179 CO 0.39 0.27 0.02 0.14 0.00 0.00 0.00 175.76 176.58 1lw6 s VAL 180 N 0.26 2.29 0.00 0.00 -7.23 -0.57 -1.35 120.40 113.81 1lw6 s VAL 180 Ca -0.09 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1lw6 s VAL 180 Cb -0.16 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 33.92 1lw6 s VAL 180 CO 0.05 -0.10 0.00 -0.90 -0.31 0.00 0.00 175.10 173.84 1lw6 n ASP 181 N -0.97 0.00 0.19 4.85 5.68 -0.55 -0.75 116.55 125.00 1lw6 n ASP 181 Ca -0.04 -0.80 0.14 0.00 -0.50 0.00 0.00 54.79 53.59 1lw6 n ASP 181 Cb 0.64 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 41.24 1lw6 n ASP 181 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1lw6 h SER 182 N 0.00 0.00 -0.67 -1.12 4.64 -1.90 -1.74 113.55 112.75 1lw6 h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lw6 h SER 182 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lw6 h SER 182 CO 0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 1lw6 n SER 183 N -2.56 3.72 -1.00 4.97 7.64 -1.26 -4.95 113.62 120.18 1lw6 n SER 183 Ca 0.01 -2.00 -0.12 0.00 1.01 0.00 0.00 58.87 57.77 1lw6 n SER 183 Cb 0.21 -0.44 -0.04 0.00 -1.01 0.00 0.00 64.21 62.93 1lw6 n SER 183 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1lw6 n ASN 184 N 1.55 -4.25 -4.75 6.43 3.02 -0.66 -5.00 115.26 111.59 1lw6 n ASN 184 Ca 0.23 0.22 -0.38 0.00 -0.03 0.00 0.00 54.58 54.62 1lw6 n ASN 184 Cb 0.59 -2.95 -0.06 0.00 -0.61 0.00 0.00 39.78 36.75 1lw6 n ASN 184 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1lw6 s GLN 185 N -3.37 4.24 0.31 3.52 2.00 -1.26 -4.79 119.66 120.30 1lw6 s GLN 185 Ca 0.00 0.47 -0.30 0.00 -2.00 0.00 0.00 55.36 53.53 1lw6 s GLN 185 Cb 0.00 -3.37 -0.11 0.00 0.80 0.00 0.00 33.01 30.33 1lw6 s GLN 185 CO 0.00 0.32 1.59 0.50 -0.50 0.00 0.00 175.29 177.20 1lw6 s ARG 186 N 0.09 4.11 0.27 1.67 3.52 -1.26 -1.48 118.95 125.87 1lw6 s ARG 186 Ca 0.26 2.60 -0.29 0.00 -0.13 0.00 0.00 55.73 58.16 1lw6 s ARG 186 Cb -0.16 -3.01 -0.09 0.00 -1.56 0.00 0.00 34.95 30.13 1lw6 s ARG 186 CO 0.12 -0.64 1.18 0.00 -0.81 0.00 0.00 175.30 175.15 1lw6 s ALA 187 N -0.15 3.44 0.52 6.12 0.00 -0.45 -4.90 121.76 126.33 1lw6 s ALA 187 Ca 0.62 1.00 0.17 0.00 0.00 0.00 0.00 51.96 53.76 1lw6 s ALA 187 Cb -0.48 -3.39 1.27 0.00 0.00 0.00 0.00 23.12 20.53 1lw6 s ALA 187 CO 0.50 -0.33 2.11 0.66 0.00 0.00 0.00 175.76 178.70 1lw6 h SER 188 N 4.05 0.03 1.38 0.00 4.64 -1.93 -0.58 113.55 121.15 1lw6 h SER 188 Ca -0.47 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1lw6 h SER 188 Cb 1.22 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1lw6 h SER 188 CO 0.68 0.02 0.00 2.19 -0.87 0.00 0.00 176.83 178.85 1lw6 h PHE 189 N 0.03 0.00 -2.50 4.77 -5.15 -1.91 -3.39 116.94 108.79 1lw6 h PHE 189 Ca 0.07 0.00 -0.53 0.00 -0.20 0.00 0.00 57.97 57.31 1lw6 h PHE 189 Cb 0.22 0.00 0.04 0.00 0.22 0.00 0.00 35.95 36.43 1lw6 h PHE 189 CO -0.00 0.00 1.11 0.45 -2.00 0.00 0.00 178.31 177.87 1lw6 n SER 190 N -3.02 4.06 -4.72 -0.68 2.88 -0.23 -1.13 113.62 110.78 1lw6 n SER 190 Ca 0.02 0.99 -0.34 0.00 -1.33 0.00 0.00 58.87 58.21 1lw6 n SER 190 Cb 0.39 -1.55 0.10 0.00 -0.75 0.00 0.00 64.21 62.39 1lw6 n SER 190 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1lw6 s SER 191 N 2.66 4.16 0.20 -3.46 0.01 -0.27 -3.98 113.70 113.01 1lw6 s SER 191 Ca 0.82 2.37 0.03 0.00 1.31 0.00 0.00 55.95 60.48 1lw6 s SER 191 Cb -0.48 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.11 1lw6 s SER 191 CO 0.37 -2.29 -0.02 0.68 0.41 0.00 0.00 173.24 172.39 1lw6 s VAL 192 N -1.97 0.93 0.00 3.43 -7.23 -1.24 -4.89 120.40 109.43 1lw6 s VAL 192 Ca 0.75 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1lw6 s VAL 192 Cb -0.30 -2.20 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1lw6 s VAL 192 CO 0.45 -0.43 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1lw6 n GLY 193 N -0.33 2.08 0.28 2.32 0.00 -0.31 -0.52 105.19 108.71 1lw6 n GLY 193 Ca -0.06 -1.76 0.10 0.00 0.00 0.00 0.00 46.02 44.30 1lw6 n GLY 193 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lw6 h PRO 194 N 0.00 0.00 0.00 1.61 0.11 -1.90 -2.45 132.00 129.37 1lw6 h PRO 194 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1lw6 h PRO 194 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1lw6 h PRO 194 CO 0.00 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.18 1lw6 n GLU 195 N -4.49 0.06 -2.08 1.05 4.71 -1.26 -4.81 120.64 113.82 1lw6 n GLU 195 Ca -0.01 0.08 -0.42 0.00 -0.01 0.00 0.00 57.16 56.80 1lw6 n GLU 195 Cb 0.18 -1.58 -0.03 0.00 -1.01 0.00 0.00 31.44 29.00 1lw6 n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1lw6 s LEU 196 N -3.39 4.34 -0.24 -4.62 2.96 -0.92 -4.50 118.68 112.31 1lw6 s LEU 196 Ca 0.12 2.32 -0.14 0.00 -0.22 0.00 0.00 54.13 56.21 1lw6 s LEU 196 Cb 0.16 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 43.19 1lw6 s LEU 196 CO 0.52 -0.79 -0.34 0.47 -1.32 0.00 0.00 176.35 174.89 1lw6 n ASP 197 N 5.26 1.88 -4.09 3.68 8.00 -0.47 -4.32 116.55 126.48 1lw6 n ASP 197 Ca 0.14 0.32 -0.10 0.00 0.71 0.00 0.00 54.79 55.86 1lw6 n ASP 197 Cb 0.42 -0.77 -0.08 0.00 -0.02 0.00 0.00 41.12 40.67 1lw6 n ASP 197 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1lw6 s VAL 198 N -2.57 0.03 0.22 2.53 -7.23 -1.09 -0.83 120.40 111.46 1lw6 s VAL 198 Ca -0.35 -1.71 0.11 0.00 -1.81 0.00 0.00 61.98 58.22 1lw6 s VAL 198 Cb 0.12 -2.23 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 1lw6 s VAL 198 CO 0.45 -0.12 -0.17 -0.04 -0.31 0.00 0.00 175.10 174.92 1lw6 s MET 199 N -4.07 1.78 0.19 4.82 -1.94 0.15 -1.08 119.30 119.14 1lw6 s MET 199 Ca 0.28 -1.53 -0.15 0.00 -1.71 0.00 0.00 55.69 52.59 1lw6 s MET 199 Cb 0.04 -1.93 0.02 0.00 2.01 0.00 0.00 34.83 34.97 1lw6 s MET 199 CO 0.08 0.38 0.46 0.00 -0.01 0.00 0.00 175.02 175.93 1lw6 s ALA 200 N -2.00 -0.69 0.10 3.03 0.00 -0.57 -2.40 121.76 119.24 1lw6 s ALA 200 Ca 0.26 -0.40 -0.33 0.00 0.00 0.00 0.00 51.96 51.49 1lw6 s ALA 200 Cb -0.07 0.85 -0.12 0.00 0.00 0.00 0.00 23.12 23.78 1lw6 s ALA 200 CO 0.14 -0.76 1.76 -2.30 0.00 0.00 0.00 175.76 174.59 1lw6 n PRO 201 N -0.31 2.49 -0.32 0.00 -0.02 -1.26 -1.51 135.00 134.07 1lw6 n PRO 201 Ca -0.09 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1lw6 n PRO 201 Cb 0.63 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1lw6 n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lw6 n GLY 202 N 4.00 -0.60 3.20 -1.23 0.00 0.07 -3.23 105.19 107.40 1lw6 n GLY 202 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1lw6 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lw6 s VAL 203 N 0.00 2.23 -1.24 1.61 1.01 -1.22 -0.68 120.40 122.12 1lw6 s VAL 203 Ca 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 1lw6 s VAL 203 Cb 0.00 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1lw6 s VAL 203 CO 0.00 0.54 0.73 -1.20 0.00 0.00 0.00 175.10 175.17 1lw6 n SER 204 N 4.02 -2.94 -4.56 3.32 7.64 -1.20 -4.82 113.62 115.09 1lw6 n SER 204 Ca -0.20 -0.88 -0.42 0.00 1.01 0.00 0.00 58.87 58.38 1lw6 n SER 204 Cb 0.52 -3.91 -0.07 0.00 -1.01 0.00 0.00 64.21 59.73 1lw6 n SER 204 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1lw6 s ILE 205 N -3.61 4.90 0.14 0.44 -1.09 -0.29 -4.83 121.20 116.86 1lw6 s ILE 205 Ca 0.19 0.47 -0.30 0.00 -2.23 0.00 0.00 60.65 58.79 1lw6 s ILE 205 Cb -0.06 -4.08 -0.07 0.00 -1.58 0.00 0.00 42.46 36.68 1lw6 s ILE 205 CO 0.82 -0.35 1.08 -1.10 -1.23 0.00 0.00 174.94 174.17 1lw6 s GLN 206 N 2.68 4.59 0.23 2.79 -1.52 -1.26 -1.90 119.66 125.26 1lw6 s GLN 206 Ca 0.23 1.66 -0.08 0.00 -1.95 0.00 0.00 55.36 55.22 1lw6 s GLN 206 Cb -0.15 -3.32 0.03 0.00 -0.22 0.00 0.00 33.01 29.36 1lw6 s GLN 206 CO 0.15 0.04 0.45 0.45 -0.25 0.00 0.00 175.29 176.14 1lw6 n SER 207 N 2.77 -1.31 -4.77 5.90 2.88 -0.52 -4.83 113.62 113.74 1lw6 n SER 207 Ca 0.04 -1.93 -0.38 0.00 -1.33 0.00 0.00 58.87 55.26 1lw6 n SER 207 Cb 0.47 2.20 -0.04 0.00 -0.75 0.00 0.00 64.21 66.09 1lw6 n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1lw6 s THR 208 N -2.49 3.51 0.10 2.46 -4.23 -1.26 -1.53 115.64 112.20 1lw6 s THR 208 Ca 0.10 1.33 0.06 0.00 -1.18 0.00 0.00 61.69 61.99 1lw6 s THR 208 Cb -0.03 -3.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.01 1lw6 s THR 208 CO 0.07 0.17 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.42 1lw6 s LEU 209 N -2.10 2.34 0.50 4.79 1.43 -0.15 -2.45 118.68 123.05 1lw6 s LEU 209 Ca 0.52 -0.71 -0.22 0.00 -1.03 0.00 0.00 54.13 52.69 1lw6 s LEU 209 Cb -0.28 -0.56 -0.08 0.00 0.03 0.00 0.00 46.19 45.30 1lw6 s LEU 209 CO 0.35 -0.10 1.07 -2.65 0.23 0.00 0.00 176.35 175.26 1lw6 n PRO 210 N 0.92 1.32 -2.48 1.29 -0.02 -1.26 -2.34 135.00 132.43 1lw6 n PRO 210 Ca -0.18 0.48 -0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1lw6 n PRO 210 Cb 0.55 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1lw6 n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lw6 n GLY 211 N 1.12 0.91 3.72 -1.23 0.00 -1.26 -4.09 105.19 104.36 1lw6 n GLY 211 Ca 0.10 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 1lw6 n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lw6 n ASN 212 N 1.49 -1.17 -4.46 1.61 5.15 -1.24 -4.99 115.26 111.65 1lw6 n ASN 212 Ca -0.00 -0.83 -0.22 0.00 -0.60 0.00 0.00 54.58 52.93 1lw6 n ASN 212 Cb 0.50 -3.98 -0.11 0.00 -0.53 0.00 0.00 39.78 35.67 1lw6 n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1lw6 s LYS 213 N -6.04 1.64 0.02 1.20 1.02 -0.99 -5.03 119.74 111.57 1lw6 s LYS 213 Ca 0.02 -1.88 -0.00 0.00 0.02 0.00 0.00 55.97 54.13 1lw6 s LYS 213 Cb -0.01 -1.06 -0.02 0.00 -0.52 0.00 0.00 37.83 36.22 1lw6 s LYS 213 CO 0.82 -0.08 -0.02 0.71 -0.92 0.00 0.00 175.35 175.85 1lw6 s TYR 214 N -3.12 0.25 0.04 3.18 2.02 -1.26 -0.97 117.35 117.48 1lw6 s TYR 214 Ca 0.33 -0.51 -0.29 0.00 -0.37 0.00 0.00 57.07 56.24 1lw6 s TYR 214 Cb 0.07 -0.18 0.10 0.00 -0.40 0.00 0.00 41.96 41.55 1lw6 s TYR 214 CO 0.14 -0.19 1.19 0.20 -1.57 0.00 0.00 175.55 175.32 1lw6 s GLY 215 N -1.43 -0.36 -0.10 0.71 0.00 -0.58 -4.87 107.32 100.70 1lw6 s GLY 215 Ca -0.16 0.51 -0.03 0.00 0.00 0.00 0.00 44.72 45.04 1lw6 s GLY 215 CO -0.01 0.09 0.04 0.00 0.00 0.00 0.00 173.10 173.22 1lw6 s ALA 216 N -2.69 3.44 0.16 3.20 0.00 -1.26 -1.43 121.76 123.17 1lw6 s ALA 216 Ca 0.14 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.38 1lw6 s ALA 216 Cb 0.03 -1.62 -0.05 0.00 0.00 0.00 0.00 23.12 21.49 1lw6 s ALA 216 CO -0.02 0.58 -0.11 0.71 0.00 0.00 0.00 175.76 176.93 1lw6 s TYR 217 N -0.87 1.37 0.11 0.00 2.02 -0.80 -4.86 117.35 114.31 1lw6 s TYR 217 Ca 0.13 -0.73 0.10 0.00 -0.37 0.00 0.00 57.07 56.20 1lw6 s TYR 217 Cb -0.12 -0.68 -0.04 0.00 -0.40 0.00 0.00 41.96 40.72 1lw6 s TYR 217 CO 0.03 0.13 -0.25 -0.80 -1.57 0.00 0.00 175.55 173.09 1lw6 s ASN 218 N -3.20 3.43 0.00 2.29 0.01 -1.26 -1.14 114.94 115.06 1lw6 s ASN 218 Ca 0.18 -0.66 0.00 0.00 -0.71 0.00 0.00 52.86 51.67 1lw6 s ASN 218 Cb 0.02 -0.32 0.00 0.00 0.41 0.00 0.00 41.25 41.36 1lw6 s ASN 218 CO 0.02 0.20 0.00 0.61 -1.51 0.00 0.00 177.10 176.42 1lw6 n GLY 219 N 1.10 3.36 0.25 0.66 0.00 0.14 -4.83 105.19 105.87 1lw6 n GLY 219 Ca -0.17 -1.40 0.17 0.00 0.00 0.00 0.00 46.02 44.61 1lw6 n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1lw6 h THR 220 N 1.00 0.00 -0.40 2.61 1.35 -1.84 -1.69 112.91 113.94 1lw6 h THR 220 Ca 0.00 -0.39 0.02 0.00 -0.55 0.00 0.00 66.41 65.49 1lw6 h THR 220 Cb 0.00 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 67.72 1lw6 h THR 220 CO 0.00 0.00 0.27 0.28 -0.25 0.00 0.00 175.52 175.82 1lw6 h SER 221 N 0.00 0.41 1.16 5.36 0.02 -1.88 -1.92 113.55 116.69 1lw6 h SER 221 Ca 0.00 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.77 1lw6 h SER 221 Cb 0.42 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1lw6 h SER 221 CO 0.00 0.29 -0.85 0.24 -1.14 0.00 0.00 176.83 175.37 1lw6 h MET 222 N 0.48 0.00 -0.08 3.45 2.07 -1.63 -3.35 114.93 115.87 1lw6 h MET 222 Ca 0.16 0.00 -0.15 0.00 -2.07 0.00 0.00 59.70 57.64 1lw6 h MET 222 Cb 0.05 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 29.78 1lw6 h MET 222 CO -0.04 0.79 -0.52 0.00 1.07 0.00 0.00 176.91 178.21 1lw6 h ALA 223 N 1.19 0.16 -0.42 6.32 0.00 -1.33 -3.36 119.26 121.84 1lw6 h ALA 223 Ca -0.02 -0.52 0.09 0.00 0.00 0.00 0.00 54.91 54.46 1lw6 h ALA 223 Cb 1.63 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.33 1lw6 h ALA 223 CO 0.10 0.37 -0.24 1.03 0.00 0.00 0.00 179.25 180.51 1lw6 h SER 224 N 0.05 -0.81 0.27 0.00 0.87 -1.50 -1.76 113.55 110.68 1lw6 h SER 224 Ca -0.04 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1lw6 h SER 224 Cb 1.18 0.42 -0.00 0.00 -0.44 0.00 0.00 62.40 63.56 1lw6 h SER 224 CO 0.11 -0.26 -0.02 1.55 -0.53 0.00 0.00 176.83 177.67 1lw6 h PRO 225 N -0.16 0.00 -0.58 2.24 0.13 -1.72 -0.40 132.00 131.50 1lw6 h PRO 225 Ca 0.20 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.24 1lw6 h PRO 225 Cb 0.47 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1lw6 h PRO 225 CO -0.51 0.02 0.03 0.45 -0.23 0.00 0.00 178.00 177.76 1lw6 h HIS 226 N 0.00 1.04 -0.04 1.56 3.86 -1.46 0.18 115.15 120.29 1lw6 h HIS 226 Ca -0.00 -0.15 -0.26 0.00 -1.16 0.00 0.00 60.37 58.80 1lw6 h HIS 226 Cb 0.16 -0.28 0.02 0.00 1.06 0.00 0.00 27.41 28.37 1lw6 h HIS 226 CO 0.00 0.91 -0.98 0.28 0.86 0.00 0.00 177.93 179.00 1lw6 h VAL 227 N 0.90 1.28 -0.57 2.45 2.07 -1.13 -0.76 116.25 120.48 1lw6 h VAL 227 Ca 0.17 -2.18 -0.04 0.00 0.82 0.00 0.00 66.70 65.48 1lw6 h VAL 227 Cb 0.48 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1lw6 h VAL 227 CO 0.02 0.68 0.21 0.00 0.02 0.00 0.00 177.57 178.50 1lw6 h ALA 228 N 0.44 0.75 -0.73 1.67 0.00 -1.16 -0.62 119.26 119.59 1lw6 h ALA 228 Ca -0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1lw6 h ALA 228 Cb 1.63 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1lw6 h ALA 228 CO 0.20 0.37 0.24 0.78 0.00 0.00 0.00 179.25 180.84 1lw6 h GLY 229 N 0.79 1.20 1.07 0.00 0.00 -0.96 -2.20 103.07 102.98 1lw6 h GLY 229 Ca 0.19 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1lw6 h GLY 229 CO -0.01 0.65 0.42 0.00 0.00 0.00 0.00 176.54 177.60 1lw6 h ALA 230 N 1.18 1.15 -0.93 3.60 0.00 -0.65 -0.73 119.26 122.89 1lw6 h ALA 230 Ca 0.24 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1lw6 h ALA 230 Cb 0.28 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1lw6 h ALA 230 CO -0.01 0.65 0.57 0.00 0.00 0.00 0.00 179.25 180.46 1lw6 h ALA 231 N 1.27 1.25 -0.45 0.00 0.00 -0.78 -0.79 119.26 119.76 1lw6 h ALA 231 Ca 0.29 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1lw6 h ALA 231 Cb 0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1lw6 h ALA 231 CO -0.04 0.65 -0.18 0.00 0.00 0.00 0.00 179.25 179.68 1lw6 h ALA 232 N 1.35 0.84 -0.44 0.00 0.00 -0.72 -1.37 119.26 118.91 1lw6 h ALA 232 Ca 0.33 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lw6 h ALA 232 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1lw6 h ALA 232 CO -0.06 0.65 0.26 -0.07 0.00 0.00 0.00 179.25 180.02 1lw6 h LEU 233 N 0.77 0.54 -0.54 0.00 3.38 -0.55 -1.44 115.31 117.46 1lw6 h LEU 233 Ca 0.11 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1lw6 h LEU 233 Cb 0.71 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1lw6 h LEU 233 CO 0.05 0.44 0.33 0.40 0.09 0.00 0.00 178.44 179.75 1lw6 h ILE 234 N 0.59 1.08 0.00 1.22 2.04 -0.93 -2.15 117.51 119.36 1lw6 h ILE 234 Ca 0.16 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1lw6 h ILE 234 Cb 0.01 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1lw6 h ILE 234 CO -0.03 0.12 -0.24 -0.07 0.00 0.00 0.00 178.15 177.93 1lw6 h LEU 235 N 0.66 0.00 -0.83 1.44 3.38 -1.08 0.16 115.31 119.04 1lw6 h LEU 235 Ca 0.21 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 1lw6 h LEU 235 Cb -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1lw6 h LEU 235 CO -0.08 0.24 -0.45 0.77 0.09 0.00 0.00 178.44 179.01 1lw6 h SER 236 N 0.00 0.00 0.24 -0.43 4.64 -0.62 -2.25 113.55 115.13 1lw6 h SER 236 Ca -0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.97 1lw6 h SER 236 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1lw6 h SER 236 CO 0.03 0.45 -1.79 0.50 -0.87 0.00 0.00 176.83 175.15 1lw6 h LYS 237 N 0.00 0.30 -2.65 4.77 3.64 -1.01 -3.42 116.57 118.20 1lw6 h LYS 237 Ca -0.00 -0.51 -0.61 0.00 -1.27 0.00 0.00 60.65 58.26 1lw6 h LYS 237 Cb 0.98 0.19 -0.42 0.00 -0.41 0.00 0.00 32.23 32.57 1lw6 h LYS 237 CO 0.06 1.18 -0.61 0.72 -2.27 0.00 0.00 179.45 178.53 1lw6 n HIS 238 N -3.49 3.14 0.31 1.91 8.25 0.49 -4.94 115.22 120.89 1lw6 n HIS 238 Ca -0.25 -4.19 0.20 0.00 -0.26 0.00 0.00 57.72 53.22 1lw6 n HIS 238 Cb 1.06 -0.55 1.01 0.00 1.12 0.00 0.00 29.99 32.63 1lw6 n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1lw6 h PRO 239 N 4.85 0.00 -0.01 -0.41 0.13 -1.65 -1.99 132.00 132.92 1lw6 h PRO 239 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1lw6 h PRO 239 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1lw6 h PRO 239 CO 0.75 0.02 -0.31 0.09 -0.23 0.00 0.00 178.00 178.31 1lw6 n ASN 240 N -3.24 0.96 -4.76 1.44 3.02 -1.26 -4.90 115.26 106.53 1lw6 n ASN 240 Ca -0.02 -0.80 -0.41 0.00 -0.03 0.00 0.00 54.58 53.32 1lw6 n ASN 240 Cb 0.15 0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 1lw6 n ASN 240 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1lw6 s TRP 241 N -2.59 3.23 0.84 3.10 0.52 -0.75 -5.01 118.94 118.28 1lw6 s TRP 241 Ca 0.22 1.46 -0.12 0.00 0.02 0.00 0.00 56.10 57.68 1lw6 s TRP 241 Cb 0.19 -3.56 0.09 0.00 -1.15 0.00 0.00 33.47 29.05 1lw6 s TRP 241 CO 0.55 -1.50 1.12 0.95 0.02 0.00 0.00 176.95 178.09 1lw6 s THR 242 N -0.92 2.60 0.35 2.01 -4.23 -1.26 -4.82 115.64 109.37 1lw6 s THR 242 Ca 0.49 0.20 0.04 0.00 -1.18 0.00 0.00 61.69 61.24 1lw6 s THR 242 Cb -0.37 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 70.78 1lw6 s THR 242 CO 0.47 -0.26 1.96 -0.55 -0.54 0.00 0.00 174.62 175.70 1lw6 h ASN 243 N -1.22 0.73 -0.78 3.99 -1.07 -1.92 0.46 115.58 115.77 1lw6 h ASN 243 Ca -0.48 -0.00 0.03 0.00 0.07 0.00 0.00 56.30 55.92 1lw6 h ASN 243 Cb 1.30 -0.16 -0.05 0.00 -2.07 0.00 0.00 38.32 37.34 1lw6 h ASN 243 CO 0.61 0.48 0.50 0.74 0.07 0.00 0.00 177.43 179.83 1lw6 h THR 244 N 0.84 1.12 -0.22 6.14 2.02 -1.92 0.24 112.91 121.13 1lw6 h THR 244 Ca 0.31 -0.33 -0.18 0.00 0.77 0.00 0.00 66.41 66.99 1lw6 h THR 244 Cb 0.18 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1lw6 h THR 244 CO -0.10 0.18 -0.57 1.56 0.37 0.00 0.00 175.52 176.95 1lw6 h GLN 245 N 0.97 0.70 -0.26 6.66 4.20 -1.55 -1.37 115.11 124.46 1lw6 h GLN 245 Ca 0.31 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1lw6 h GLN 245 Cb 0.00 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1lw6 h GLN 245 CO -0.11 1.08 0.11 0.28 -0.67 0.00 0.00 178.83 179.52 1lw6 h VAL 246 N 0.53 1.17 -0.07 -0.54 2.07 -0.44 -0.25 116.25 118.72 1lw6 h VAL 246 Ca 0.00 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1lw6 h VAL 246 Cb 1.15 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1lw6 h VAL 246 CO 0.12 0.17 0.02 -0.09 0.02 0.00 0.00 177.57 177.81 1lw6 h ARG 247 N 0.28 0.06 -0.36 1.57 2.43 -0.94 -2.00 114.38 115.42 1lw6 h ARG 247 Ca 0.09 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1lw6 h ARG 247 Cb 0.17 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1lw6 h ARG 247 CO -0.01 0.04 0.02 0.77 -1.51 0.00 0.00 179.97 179.28 1lw6 h SER 248 N 0.06 0.51 -0.40 -3.80 0.02 -1.18 -0.66 113.55 108.11 1lw6 h SER 248 Ca 0.03 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 1lw6 h SER 248 Cb 0.01 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1lw6 h SER 248 CO -0.03 0.57 0.04 0.77 -1.14 0.00 0.00 176.83 177.04 1lw6 h SER 249 N 0.53 0.72 -0.06 3.07 4.64 -0.61 -0.19 113.55 121.65 1lw6 h SER 249 Ca 0.12 -0.15 -0.17 0.00 -0.47 0.00 0.00 61.79 61.11 1lw6 h SER 249 Cb 0.31 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1lw6 h SER 249 CO 0.01 0.76 -0.62 -0.07 -0.87 0.00 0.00 176.83 176.04 1lw6 h LEU 250 N 0.72 0.65 -0.84 5.97 3.38 -0.86 -3.14 115.31 121.19 1lw6 h LEU 250 Ca 0.15 -0.69 -0.11 0.00 0.09 0.00 0.00 57.88 57.32 1lw6 h LEU 250 Cb 0.38 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1lw6 h LEU 250 CO 0.01 1.25 -0.52 -0.33 0.09 0.00 0.00 178.44 178.94 1lw6 h GLU 251 N 0.11 0.00 -0.38 1.13 5.08 -0.99 -3.27 114.58 116.26 1lw6 h GLU 251 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1lw6 h GLU 251 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1lw6 h GLU 251 CO 0.13 0.52 0.00 0.09 -1.00 0.00 0.00 179.01 178.75 1lw6 n ASN 252 N -3.71 3.13 -0.15 1.42 5.03 -0.10 -4.06 115.26 116.84 1lw6 n ASN 252 Ca -0.01 -1.95 0.04 0.00 0.87 0.00 0.00 54.58 53.54 1lw6 n ASN 252 Cb 0.57 -0.24 0.06 0.00 -1.02 0.00 0.00 39.78 39.15 1lw6 n ASN 252 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1lw6 n THR 253 N 1.27 1.06 -0.99 3.41 -2.24 -1.19 -5.05 114.28 110.55 1lw6 n THR 253 Ca 0.19 -1.23 -0.30 0.00 -2.27 0.00 0.00 64.05 60.44 1lw6 n THR 253 Cb 0.55 0.22 0.15 0.00 -2.10 0.00 0.00 70.33 69.15 1lw6 n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lw6 s THR 254 N -1.50 2.60 -0.42 4.28 -4.23 -1.24 -4.34 115.64 110.79 1lw6 s THR 254 Ca 0.14 0.19 -0.23 0.00 -1.18 0.00 0.00 61.69 60.62 1lw6 s THR 254 Cb 0.13 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.49 1lw6 s THR 254 CO 0.01 -0.25 0.79 -0.89 -0.54 0.00 0.00 174.62 173.74 1lw6 s THR 255 N -2.78 4.67 0.27 3.99 2.01 0.03 -4.89 115.64 118.93 1lw6 s THR 255 Ca 0.64 0.61 -0.31 0.00 0.31 0.00 0.00 61.69 62.95 1lw6 s THR 255 Cb -0.20 -4.28 -0.12 0.00 0.01 0.00 0.00 72.50 67.90 1lw6 s THR 255 CO 0.58 -0.62 1.55 1.17 -0.69 0.00 0.00 174.62 176.61 1lw6 n LYS 256 N 6.63 2.48 0.00 4.92 3.00 -1.26 -1.35 118.16 132.58 1lw6 n LYS 256 Ca 0.03 0.88 0.00 0.00 -0.00 0.00 0.00 58.31 59.22 1lw6 n LYS 256 Cb 0.48 -2.63 0.00 0.00 0.00 0.00 0.00 35.03 32.88 1lw6 n LYS 256 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1lw6 n LEU 257 N 2.32 0.00 0.00 3.14 4.77 -1.26 -4.89 117.00 121.08 1lw6 n LEU 257 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1lw6 n LEU 257 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1lw6 n LEU 257 CO 0.63 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1lw6 n GLY 258 N 5.00 -0.53 3.75 -0.72 0.00 -1.26 -5.01 105.19 106.42 1lw6 n GLY 258 Ca 0.00 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 1lw6 n GLY 258 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lw6 n ASP 259 N -0.33 2.90 -0.18 1.61 8.00 -1.26 -4.65 116.55 122.64 1lw6 n ASP 259 Ca 0.00 1.01 0.13 0.00 0.71 0.00 0.00 54.79 56.64 1lw6 n ASP 259 Cb 0.00 -1.59 0.46 0.00 -0.02 0.00 0.00 41.12 39.96 1lw6 n ASP 259 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1lw6 h SER 260 N 1.65 0.48 -0.40 -2.24 0.87 -1.92 0.53 113.55 112.53 1lw6 h SER 260 Ca -0.51 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1lw6 h SER 260 Cb 1.29 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.16 1lw6 h SER 260 CO 0.58 0.26 0.26 0.15 -0.53 0.00 0.00 176.83 177.55 1lw6 h PHE 261 N 0.52 0.51 0.00 2.24 3.04 -1.87 0.22 116.94 121.59 1lw6 h PHE 261 Ca 0.36 0.01 -0.20 0.00 3.98 0.00 0.00 57.97 62.12 1lw6 h PHE 261 Cb 0.69 -0.17 -0.04 0.00 2.56 0.00 0.00 35.95 38.99 1lw6 h PHE 261 CO -0.00 0.33 -2.16 0.66 -2.02 0.00 0.00 178.31 175.11 1lw6 n TYR 262 N -4.47 0.00 -0.25 0.41 4.01 -0.49 -1.17 117.16 115.20 1lw6 n TYR 262 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1lw6 n TYR 262 Cb 0.06 -0.75 0.00 0.00 -0.31 0.00 0.00 39.34 38.35 1lw6 n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1lw6 n TYR 263 N -2.50 0.00 -4.46 -0.72 4.02 0.06 -4.92 117.16 108.64 1lw6 n TYR 263 Ca -0.20 -0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 1lw6 n TYR 263 Cb 0.88 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.20 1lw6 n TYR 263 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lw6 n GLY 264 N -0.02 2.51 0.17 2.72 0.00 0.75 -1.52 105.19 109.81 1lw6 n GLY 264 Ca 0.00 -0.40 0.14 0.00 0.00 0.00 0.00 46.02 45.76 1lw6 n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lw6 h LYS 265 N 0.00 0.00 0.00 1.61 1.79 -1.25 -3.36 116.57 115.36 1lw6 h LYS 265 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1lw6 h LYS 265 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1lw6 h LYS 265 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1lw6 n GLY 266 N 0.28 0.53 3.71 3.86 0.00 -0.57 -4.24 105.19 108.75 1lw6 n GLY 266 Ca 0.02 -2.29 -0.41 0.00 0.00 0.00 0.00 46.02 43.35 1lw6 n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lw6 s LEU 267 N 0.00 4.33 0.59 0.99 2.96 -0.45 -0.68 118.68 126.42 1lw6 s LEU 267 Ca 0.00 1.43 -0.19 0.00 -0.22 0.00 0.00 54.13 55.15 1lw6 s LEU 267 Cb 0.00 -3.36 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 1lw6 s LEU 267 CO 0.00 -0.23 1.25 0.27 -1.32 0.00 0.00 176.35 176.33 1lw6 s ILE 268 N 1.08 2.40 -0.31 6.68 -4.36 -1.01 -0.79 121.20 124.89 1lw6 s ILE 268 Ca 0.45 0.26 -0.02 0.00 -0.26 0.00 0.00 60.65 61.09 1lw6 s ILE 268 Cb -0.19 -3.11 0.10 0.00 1.25 0.00 0.00 42.46 40.51 1lw6 s ILE 268 CO 0.22 -0.04 0.12 0.21 0.24 0.00 0.00 174.94 175.69 1lw6 s ASN 269 N -1.43 3.78 0.44 4.36 3.84 -1.26 -4.59 114.94 120.08 1lw6 s ASN 269 Ca 0.77 -1.61 0.23 0.00 0.21 0.00 0.00 52.86 52.46 1lw6 s ASN 269 Cb -0.34 -0.67 0.94 0.00 -0.55 0.00 0.00 41.25 40.64 1lw6 s ASN 269 CO 0.37 -0.41 1.84 1.62 -2.79 0.00 0.00 177.10 177.74 1lw6 h VAL 270 N 6.30 0.64 -0.28 -5.21 3.04 -1.51 -0.43 116.25 118.80 1lw6 h VAL 270 Ca -0.14 -1.12 -0.05 0.00 -1.01 0.00 0.00 66.70 64.38 1lw6 h VAL 270 Cb 1.00 1.74 -0.01 0.00 -2.01 0.00 0.00 31.29 32.01 1lw6 h VAL 270 CO 0.45 0.24 -0.03 -0.61 -1.01 0.00 0.00 177.57 176.61 1lw6 h GLN 271 N 0.00 0.51 -0.47 4.17 4.15 -1.75 -0.41 115.11 121.32 1lw6 h GLN 271 Ca -0.00 -0.18 -0.08 0.00 0.77 0.00 0.00 58.65 59.15 1lw6 h GLN 271 Cb 0.72 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 1lw6 h GLN 271 CO 0.03 0.69 -0.04 0.00 -1.93 0.00 0.00 178.83 177.59 1lw6 h ALA 272 N 0.80 0.64 -0.80 3.38 0.00 -1.83 -2.98 119.26 118.47 1lw6 h ALA 272 Ca 0.08 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1lw6 h ALA 272 Cb 0.48 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1lw6 h ALA 272 CO 0.02 0.47 0.52 0.00 0.00 0.00 0.00 179.25 180.26 1lw6 h ALA 273 N 0.90 1.04 0.00 0.00 0.00 -0.89 -1.81 119.26 118.51 1lw6 h ALA 273 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1lw6 h ALA 273 Cb 0.56 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1lw6 h ALA 273 CO 0.03 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1lw6 n ALA 274 N -2.33 1.65 0.92 0.00 0.00 -0.18 -1.99 120.51 118.58 1lw6 n ALA 274 Ca 0.09 0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.71 1lw6 n ALA 274 Cb 0.06 -1.37 0.03 0.00 0.00 0.00 0.00 19.45 18.17 1lw6 n ALA 274 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1lw6 n GLN 275 N -2.18 1.63 -1.77 0.00 -0.06 -0.74 -5.01 117.38 109.24 1lw6 n GLN 275 Ca 0.02 -1.29 -0.41 0.00 -2.00 0.00 0.00 57.00 53.32 1lw6 n GLN 275 Cb 0.22 -1.42 -0.01 0.00 -4.06 0.00 0.00 30.24 24.97 1lw6 n GLN 275 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 1lw6 s HIS 276 N -2.12 2.68 -0.30 3.69 2.46 -0.82 -5.01 115.29 115.87 1lw6 s HIS 276 Ca 0.20 0.87 -0.09 0.00 0.47 0.00 0.00 55.06 56.51 1lw6 s HIS 276 Cb 0.17 -4.08 -0.01 0.00 -0.13 0.00 0.00 32.58 28.54 1lw6 s HIS 276 CO 0.43 -3.50 0.14 -1.01 -2.47 0.00 0.00 174.74 168.33 1lw6 s HIS 277 N -0.31 3.17 0.33 3.88 3.76 -1.26 -5.08 115.29 119.77 1lw6 s HIS 277 Ca 0.61 -0.57 -0.27 0.00 -0.15 0.00 0.00 55.06 54.68 1lw6 s HIS 277 Cb -0.48 -2.34 -0.09 0.00 1.11 0.00 0.00 32.58 30.78 1lw6 s HIS 277 CO 0.53 -0.45 1.04 -1.01 -0.85 0.00 0.00 174.74 174.00 1lw6 s HIS 278 N 1.61 3.53 0.00 1.40 3.76 -1.26 -4.95 115.29 119.38 1lw6 s HIS 278 Ca 0.05 1.72 0.00 0.00 -0.15 0.00 0.00 55.06 56.67 1lw6 s HIS 278 Cb -0.17 -3.14 0.00 0.00 1.11 0.00 0.00 32.58 30.39 1lw6 s HIS 278 CO 0.06 -0.35 0.14 0.72 -0.85 0.00 0.00 174.74 174.46 1lw6 n HIS 279 N 0.66 0.00 -0.30 1.40 8.25 -1.26 -4.82 115.22 119.15 1lw6 n HIS 279 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1lw6 n HIS 279 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1lw6 n HIS 279 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1lw6 n HIS 280 N -0.60 0.00 -1.23 4.41 8.25 -1.26 -5.33 115.22 119.45 1lw6 n HIS 280 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1lw6 n HIS 280 Cb 0.01 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1lw6 n HIS 280 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70