#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lh6 s LEU 2 N 0.00 4.05 -0.09 4.03 2.96 -1.26 -1.59 118.68 126.78 3lh6 s LEU 2 Ca 0.00 0.31 0.03 0.00 -0.22 0.00 0.00 54.13 54.24 3lh6 s LEU 2 Cb 0.00 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.64 3lh6 s LEU 2 CO 0.00 0.37 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.54 3lh6 s VAL 3 N -1.03 1.56 -0.23 1.68 1.01 0.13 -1.41 120.40 122.12 3lh6 s VAL 3 Ca 0.16 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 3lh6 s VAL 3 Cb -0.12 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 3lh6 s VAL 3 CO 0.06 0.45 0.38 -0.22 0.00 0.00 0.00 175.10 175.77 3lh6 s LEU 4 N 0.63 4.11 -0.13 3.92 2.96 -0.46 0.92 118.68 130.63 3lh6 s LEU 4 Ca -0.14 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 3lh6 s LEU 4 Cb -0.16 -2.47 -0.01 0.00 0.50 0.00 0.00 46.19 44.04 3lh6 s LEU 4 CO 0.04 -0.12 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.11 3lh6 s VAL 5 N 1.62 2.80 -0.42 1.68 1.01 -0.35 -0.49 120.40 126.25 3lh6 s VAL 5 Ca 0.17 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.40 3lh6 s VAL 5 Cb -0.15 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.07 3lh6 s VAL 5 CO 0.08 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.72 3lh6 n LEU 6 N 3.57 0.00 0.00 3.92 -0.00 -0.83 -1.10 117.00 122.56 3lh6 n LEU 6 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 3lh6 n LEU 6 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 3lh6 n LEU 6 CO 0.30 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.30 3lh6 n GLY 7 N -0.07 -0.57 3.38 1.47 0.00 -1.26 -1.77 105.19 106.36 3lh6 n GLY 7 Ca 0.00 -1.39 -0.18 0.00 0.00 0.00 0.00 46.02 44.45 3lh6 n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3lh6 n ASP 8 N 2.23 -2.79 -0.07 1.61 8.00 0.46 -3.10 116.55 122.89 3lh6 n ASP 8 Ca 0.00 -0.59 -0.13 0.00 0.71 0.00 0.00 54.79 54.78 3lh6 n ASP 8 Cb 0.00 -4.96 -0.11 0.00 -0.02 0.00 0.00 41.12 36.03 3lh6 n ASP 8 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3lh6 h LEU 9 N -1.98 0.00 -2.07 0.64 3.38 -1.33 -3.38 115.31 110.58 3lh6 h LEU 9 Ca -0.57 -0.85 -0.19 0.00 0.09 0.00 0.00 57.88 56.36 3lh6 h LEU 9 Cb 1.33 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.20 3lh6 h LEU 9 CO 0.49 0.98 -0.50 1.41 0.09 0.00 0.00 178.44 180.91 3lh6 n HIS 10 N -4.61 -1.43 -4.11 1.13 8.25 0.28 -4.47 115.22 110.26 3lh6 n HIS 10 Ca -0.11 0.57 -0.35 0.00 -0.26 0.00 0.00 57.72 57.58 3lh6 n HIS 10 Cb 0.44 -3.80 -0.13 0.00 1.12 0.00 0.00 29.99 27.62 3lh6 n HIS 10 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3lh6 s ILE 11 N -3.23 3.83 -0.58 1.59 1.01 -1.00 -0.63 121.20 122.19 3lh6 s ILE 11 Ca 0.09 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.42 3lh6 s ILE 11 Cb -0.01 -2.73 0.40 0.00 0.01 0.00 0.00 42.46 40.13 3lh6 s ILE 11 CO 0.46 0.44 1.41 -2.65 0.00 0.00 0.00 174.94 174.60 3lh6 n PRO 12 N 4.24 3.22 0.16 2.79 -0.02 -1.26 -2.98 135.00 141.14 3lh6 n PRO 12 Ca -0.17 -4.19 0.05 0.00 -2.02 0.00 0.00 63.50 57.17 3lh6 n PRO 12 Cb 0.52 -2.26 0.07 0.00 -0.02 0.00 0.00 33.50 31.81 3lh6 n PRO 12 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3lh6 h HIS 13 N 2.73 0.00 0.00 6.00 3.86 -1.57 -3.40 115.15 122.76 3lh6 h HIS 13 Ca 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 3lh6 h HIS 13 Cb 0.62 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.09 3lh6 h HIS 13 CO 0.94 0.38 -0.23 0.54 0.86 0.00 0.00 177.93 180.42 3lh6 n ARG 14 N -3.20 2.87 -3.73 2.45 1.74 0.19 -5.05 116.66 111.93 3lh6 n ARG 14 Ca 0.02 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.97 3lh6 n ARG 14 Cb 0.68 -0.61 -0.10 0.00 -1.02 0.00 0.00 32.46 31.41 3lh6 n ARG 14 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3lh6 n ASN 16 N 2.70 0.10 -3.49 0.00 6.94 -1.26 -4.11 115.26 116.14 3lh6 n ASN 16 Ca -0.14 0.07 -0.11 0.00 -0.02 0.00 0.00 54.58 54.38 3lh6 n ASN 16 Cb 0.57 -0.31 -0.03 0.00 -2.36 0.00 0.00 39.78 37.66 3lh6 n ASN 16 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3lh6 s SER 17 N -2.78 -0.44 0.37 0.53 0.15 -1.26 -4.84 113.70 105.43 3lh6 s SER 17 Ca 0.21 0.13 -0.27 0.00 0.70 0.00 0.00 55.95 56.71 3lh6 s SER 17 Cb 0.19 0.44 -0.10 0.00 -1.71 0.00 0.00 66.02 64.85 3lh6 s SER 17 CO 0.51 -0.67 1.32 -0.22 1.20 0.00 0.00 173.24 175.39 3lh6 s LEU 18 N -2.23 4.31 -0.25 3.45 2.96 -1.26 -4.90 118.68 120.76 3lh6 s LEU 18 Ca 0.02 2.71 -0.38 0.00 -0.22 0.00 0.00 54.13 56.25 3lh6 s LEU 18 Cb -0.01 -3.78 -0.14 0.00 0.50 0.00 0.00 46.19 42.76 3lh6 s LEU 18 CO -0.07 -0.72 1.85 -2.65 -1.32 0.00 0.00 176.35 173.44 3lh6 n PRO 19 N 0.43 1.38 -0.30 0.98 -0.02 -1.26 -4.78 135.00 131.43 3lh6 n PRO 19 Ca 0.02 0.49 0.15 0.00 -2.02 0.00 0.00 63.50 62.14 3lh6 n PRO 19 Cb 0.42 -2.28 0.32 0.00 -0.02 0.00 0.00 33.50 31.94 3lh6 n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lh6 h ALA 20 N 8.48 1.38 0.00 3.55 0.00 -1.99 0.98 119.26 131.67 3lh6 h ALA 20 Ca -0.44 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3lh6 h ALA 20 Cb 1.31 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.39 3lh6 h ALA 20 CO 0.97 -0.48 0.00 1.63 0.00 0.00 0.00 179.25 181.37 3lh6 n LYS 21 N -5.19 0.03 -0.12 0.00 5.02 -1.26 -1.90 118.16 114.73 3lh6 n LYS 21 Ca 0.23 0.47 -0.22 0.00 -2.02 0.00 0.00 58.31 56.77 3lh6 n LYS 21 Cb 0.73 -1.58 -0.08 0.00 -0.02 0.00 0.00 35.03 34.08 3lh6 n LYS 21 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3lh6 n PHE 22 N -1.63 0.16 -0.42 2.13 0.99 0.33 -4.13 117.46 114.90 3lh6 n PHE 22 Ca 0.00 0.07 0.38 0.00 -0.00 0.00 0.00 57.45 57.91 3lh6 n PHE 22 Cb 0.04 -0.86 0.74 0.00 -1.00 0.00 0.00 39.48 38.40 3lh6 n PHE 22 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 3lh6 h LYS 23 N -1.00 0.04 0.00 -1.08 1.57 -1.21 0.44 116.57 115.33 3lh6 h LYS 23 Ca -0.44 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3lh6 h LYS 23 Cb 1.35 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.66 3lh6 h LYS 23 CO -0.26 0.02 0.00 1.63 -0.57 0.00 0.00 179.45 180.27 3lh6 n LYS 24 N -4.19 0.12 -0.00 3.15 5.02 -0.80 -2.26 118.16 119.19 3lh6 n LYS 24 Ca 0.30 0.22 0.02 0.00 -2.02 0.00 0.00 58.31 56.83 3lh6 n LYS 24 Cb 1.40 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.89 3lh6 n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3lh6 n LEU 25 N -1.34 0.09 -4.40 -0.35 4.77 0.15 -4.91 117.00 111.01 3lh6 n LEU 25 Ca 0.04 -0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.33 3lh6 n LEU 25 Cb 0.09 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.09 3lh6 n LEU 25 CO 0.09 0.02 -0.05 -0.76 -1.33 0.00 0.00 177.39 175.36 3lh6 s LEU 26 N -2.66 5.26 -0.03 2.23 1.43 -0.96 -5.04 118.68 118.91 3lh6 s LEU 26 Ca 0.00 -1.14 0.02 0.00 -1.03 0.00 0.00 54.13 51.98 3lh6 s LEU 26 Cb 0.02 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 44.12 3lh6 s LEU 26 CO 0.14 -0.53 -0.07 0.54 0.23 0.00 0.00 176.35 176.66 3lh6 s VAL 27 N 1.62 0.68 0.43 -1.59 0.11 -1.26 -4.89 120.40 115.50 3lh6 s VAL 27 Ca 0.04 -0.29 -0.21 0.00 -2.93 0.00 0.00 61.98 58.59 3lh6 s VAL 27 Cb -0.21 -0.62 -0.13 0.00 -1.53 0.00 0.00 36.38 33.88 3lh6 s VAL 27 CO 0.07 0.22 0.38 -2.65 -3.33 0.00 0.00 175.10 169.79 3lh6 n PRO 28 N 3.41 0.36 -0.61 1.54 -0.02 -1.26 -3.33 135.00 135.09 3lh6 n PRO 28 Ca -0.19 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 3lh6 n PRO 28 Cb 0.54 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 3lh6 n PRO 28 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lh6 n GLY 29 N 1.98 0.80 0.13 -1.23 0.00 -1.21 -4.85 105.19 100.82 3lh6 n GLY 29 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 3lh6 n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lh6 n LYS 30 N -2.00 0.51 -3.34 1.61 4.76 -1.21 -4.99 118.16 113.49 3lh6 n LYS 30 Ca 0.00 0.13 -0.38 0.00 -2.87 0.00 0.00 58.31 55.18 3lh6 n LYS 30 Cb 0.00 -1.40 -0.06 0.00 -1.84 0.00 0.00 35.03 31.73 3lh6 n LYS 30 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3lh6 s ILE 31 N -2.41 4.96 0.00 -0.18 1.01 -1.26 -4.77 121.20 118.56 3lh6 s ILE 31 Ca -0.28 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.42 3lh6 s ILE 31 Cb 0.08 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.72 3lh6 s ILE 31 CO 0.46 0.48 0.00 0.00 0.00 0.00 0.00 174.94 175.89 3lh6 n GLN 32 N 2.41 0.00 -3.99 2.79 3.00 -0.50 -4.46 117.38 116.63 3lh6 n GLN 32 Ca -0.10 0.29 -0.25 0.00 -0.01 0.00 0.00 57.00 56.93 3lh6 n GLN 32 Cb 0.51 -0.76 -0.03 0.00 0.00 0.00 0.00 30.24 29.96 3lh6 n GLN 32 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 3lh6 s HIS 33 N -0.76 3.39 -0.08 1.08 3.76 -1.21 -3.94 115.29 117.54 3lh6 s HIS 33 Ca 0.00 0.05 0.02 0.00 -0.15 0.00 0.00 55.06 54.98 3lh6 s HIS 33 Cb 0.00 -1.60 0.02 0.00 1.11 0.00 0.00 32.58 32.10 3lh6 s HIS 33 CO 0.00 0.50 -0.12 0.42 -0.85 0.00 0.00 174.74 174.69 3lh6 s ILE 34 N -1.81 1.17 -0.39 0.60 1.01 -0.88 -1.35 121.20 119.55 3lh6 s ILE 34 Ca 0.34 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 3lh6 s ILE 34 Cb -0.10 -1.09 0.09 0.00 0.01 0.00 0.00 42.46 41.37 3lh6 s ILE 34 CO 0.27 0.37 0.17 -0.76 0.00 0.00 0.00 174.94 175.00 3lh6 s LEU 35 N 0.88 4.92 -0.02 2.97 1.43 0.35 -0.63 118.68 128.58 3lh6 s LEU 35 Ca -0.10 -1.71 -0.06 0.00 -1.03 0.00 0.00 54.13 51.23 3lh6 s LEU 35 Cb -0.15 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 3lh6 s LEU 35 CO 0.01 -0.48 0.23 0.00 0.23 0.00 0.00 176.35 176.34 3lh6 n THR 37 N 1.28 2.65 -3.56 0.00 -2.24 -0.73 -2.83 114.28 108.85 3lh6 n THR 37 Ca -0.13 -1.83 0.00 0.00 -2.27 0.00 0.00 64.05 59.82 3lh6 n THR 37 Cb 0.53 -0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 68.45 3lh6 n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lh6 n GLY 38 N -0.29 -2.03 3.50 3.38 0.00 -1.20 -4.52 105.19 104.03 3lh6 n GLY 38 Ca 0.32 -1.41 -0.20 0.00 0.00 0.00 0.00 46.02 44.73 3lh6 n GLY 38 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3lh6 n ASN 39 N 0.39 -3.43 -0.06 1.61 5.03 -1.26 -0.41 115.26 117.13 3lh6 n ASN 39 Ca 0.00 -0.60 -0.01 0.00 0.87 0.00 0.00 54.58 54.84 3lh6 n ASN 39 Cb 0.01 -5.05 -0.16 0.00 -1.02 0.00 0.00 39.78 33.55 3lh6 n ASN 39 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3lh6 n LEU 40 N -4.42 0.00 0.00 3.41 4.77 -1.26 0.10 117.00 119.60 3lh6 n LEU 40 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 3lh6 n LEU 40 Cb 0.63 0.27 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 3lh6 n LEU 40 CO 0.63 0.27 0.00 0.00 -1.33 0.00 0.00 177.39 176.96 3lh6 s THR 42 N 0.00 3.21 -1.85 0.00 -4.23 -1.16 -4.86 115.64 106.75 3lh6 s THR 42 Ca 0.00 0.40 0.30 0.00 -1.18 0.00 0.00 61.69 61.21 3lh6 s THR 42 Cb 0.00 -2.85 0.66 0.00 1.34 0.00 0.00 72.50 71.65 3lh6 s THR 42 CO 0.00 -0.51 2.03 1.17 -0.54 0.00 0.00 174.62 176.78 3lh6 n LYS 43 N -3.53 0.88 -0.19 3.99 4.81 -1.26 -3.26 118.16 119.59 3lh6 n LYS 43 Ca 0.09 -0.18 -0.02 0.00 -0.87 0.00 0.00 58.31 57.33 3lh6 n LYS 43 Cb 0.53 -1.50 0.09 0.00 0.02 0.00 0.00 35.03 34.17 3lh6 n LYS 43 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3lh6 h GLU 44 N 0.45 0.45 0.15 1.64 4.39 -1.92 -2.55 114.58 117.19 3lh6 h GLU 44 Ca 0.00 -0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.39 3lh6 h GLU 44 Cb 0.22 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 28.77 3lh6 h GLU 44 CO 0.00 0.30 -1.27 0.77 -1.16 0.00 0.00 179.01 177.65 3lh6 h SER 45 N 0.47 0.49 -0.72 1.42 0.02 -1.88 -2.58 113.55 110.77 3lh6 h SER 45 Ca 0.28 -0.52 0.10 0.00 -0.84 0.00 0.00 61.79 60.80 3lh6 h SER 45 Cb 0.27 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 3lh6 h SER 45 CO -0.24 1.41 0.47 0.22 -1.14 0.00 0.00 176.83 177.55 3lh6 h TYR 46 N 0.09 0.64 0.01 3.45 3.20 -1.61 -0.33 116.97 122.42 3lh6 h TYR 46 Ca -0.15 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.58 3lh6 h TYR 46 Cb 2.00 -0.21 0.01 0.00 1.54 0.00 0.00 36.73 40.07 3lh6 h TYR 46 CO 0.07 0.30 -0.61 -0.44 -1.64 0.00 0.00 178.16 175.85 3lh6 h ASP 47 N 0.60 0.52 -0.77 -2.11 3.32 -1.43 -1.74 116.42 114.82 3lh6 h ASP 47 Ca 0.33 -0.77 0.18 0.00 0.02 0.00 0.00 57.03 56.78 3lh6 h ASP 47 Cb 0.48 -0.16 -0.12 0.00 0.22 0.00 0.00 39.33 39.74 3lh6 h ASP 47 CO -0.11 1.23 0.12 0.22 -1.72 0.00 0.00 179.24 178.98 3lh6 h TYR 48 N -0.13 0.16 -0.51 4.55 3.20 -0.94 -0.50 116.97 122.81 3lh6 h TYR 48 Ca -0.08 0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.71 3lh6 h TYR 48 Cb 1.33 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.63 3lh6 h TYR 48 CO 0.15 -0.17 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.25 3lh6 h LEU 49 N 0.19 1.03 -0.34 2.82 3.38 -0.96 -2.93 115.31 118.50 3lh6 h LEU 49 Ca 0.44 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3lh6 h LEU 49 Cb 0.79 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3lh6 h LEU 49 CO -0.59 1.18 0.00 1.17 0.09 0.00 0.00 178.44 180.29 3lh6 n LYS 50 N -4.12 0.13 0.03 1.13 4.81 -0.26 -1.77 118.16 118.11 3lh6 n LYS 50 Ca 0.01 0.31 -0.16 0.00 -0.87 0.00 0.00 58.31 57.59 3lh6 n LYS 50 Cb 0.44 -1.72 -0.06 0.00 0.02 0.00 0.00 35.03 33.71 3lh6 n LYS 50 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 3lh6 h THR 51 N 0.00 1.32 -0.00 3.15 1.35 -1.18 -3.33 112.91 114.21 3lh6 h THR 51 Ca 0.00 -2.18 -0.11 0.00 -0.55 0.00 0.00 66.41 63.56 3lh6 h THR 51 Cb 0.39 2.22 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 3lh6 h THR 51 CO 0.00 0.67 -0.54 -0.07 -0.25 0.00 0.00 175.52 175.33 3lh6 h LEU 52 N 0.39 0.00 -7.92 3.87 3.38 -1.36 -3.42 115.31 110.26 3lh6 h LEU 52 Ca -0.08 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3lh6 h LEU 52 Cb 1.52 -0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.17 3lh6 h LEU 52 CO 0.17 0.54 -0.11 0.00 0.09 0.00 0.00 178.44 179.14 3lh6 s ALA 53 N -3.79 -0.51 -0.10 1.53 0.00 -1.13 -3.31 121.76 114.45 3lh6 s ALA 53 Ca -0.02 -0.57 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 3lh6 s ALA 53 Cb 0.13 0.90 -0.27 0.00 0.00 0.00 0.00 23.12 23.88 3lh6 s ALA 53 CO 0.75 -0.77 0.47 0.78 0.00 0.00 0.00 175.76 176.99 3lh6 h GLY 54 N 2.32 0.32 -6.66 0.00 0.00 -1.75 -3.39 103.07 93.91 3lh6 h GLY 54 Ca -0.29 -0.82 -0.70 0.00 0.00 0.00 0.00 47.33 45.52 3lh6 h GLY 54 CO 0.40 0.72 2.79 1.34 0.00 0.00 0.00 176.54 181.79 3lh6 n ASP 55 N -3.65 4.26 -4.56 0.19 2.03 -1.25 -4.97 116.55 108.59 3lh6 n ASP 55 Ca -0.29 -2.87 -0.42 0.00 0.52 0.00 0.00 54.79 51.73 3lh6 n ASP 55 Cb 1.01 -1.69 -0.06 0.00 -0.72 0.00 0.00 41.12 39.66 3lh6 n ASP 55 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3lh6 s VAL 56 N 3.51 4.85 -0.30 5.18 1.01 -1.26 -2.07 120.40 131.32 3lh6 s VAL 56 Ca 0.49 0.54 -0.13 0.00 0.00 0.00 0.00 61.98 62.88 3lh6 s VAL 56 Cb 0.10 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 3lh6 s VAL 56 CO -0.03 -0.38 0.29 -1.00 0.00 0.00 0.00 175.10 173.98 3lh6 s HIS 57 N 2.79 3.22 -0.01 5.22 3.76 0.19 -4.97 115.29 125.50 3lh6 s HIS 57 Ca 0.25 0.09 0.03 0.00 -0.15 0.00 0.00 55.06 55.28 3lh6 s HIS 57 Cb -0.14 -2.52 -0.01 0.00 1.11 0.00 0.00 32.58 31.02 3lh6 s HIS 57 CO 0.16 -0.28 -0.08 -1.50 -0.85 0.00 0.00 174.74 172.18 3lh6 s ILE 58 N 1.90 0.66 0.17 0.60 2.07 -1.26 -1.55 121.20 123.79 3lh6 s ILE 58 Ca 0.10 -0.35 0.09 0.00 -1.41 0.00 0.00 60.65 59.08 3lh6 s ILE 58 Cb -0.16 -0.56 -0.04 0.00 0.13 0.00 0.00 42.46 41.82 3lh6 s ILE 58 CO 0.11 0.19 -0.10 0.68 -1.91 0.00 0.00 174.94 173.91 3lh6 s VAL 59 N -0.14 3.17 -0.04 4.00 -7.23 -1.13 -4.22 120.40 114.81 3lh6 s VAL 59 Ca 0.02 -1.63 -0.29 0.00 -1.81 0.00 0.00 61.98 58.27 3lh6 s VAL 59 Cb -0.04 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 3lh6 s VAL 59 CO -0.00 -0.08 0.94 -0.60 -0.31 0.00 0.00 175.10 175.04 3lh6 s ARG 60 N -2.75 4.51 0.27 4.82 3.52 0.27 -3.26 118.95 126.33 3lh6 s ARG 60 Ca 0.24 1.33 0.03 0.00 -0.13 0.00 0.00 55.73 57.19 3lh6 s ARG 60 Cb -0.09 -3.48 0.03 0.00 -1.56 0.00 0.00 34.95 29.85 3lh6 s ARG 60 CO 0.15 -0.10 0.23 0.41 -0.81 0.00 0.00 175.30 175.18 3lh6 n GLY 61 N 2.99 2.77 3.56 8.12 0.00 -1.26 -4.49 105.19 116.87 3lh6 n GLY 61 Ca 0.06 -2.23 -0.55 0.00 0.00 0.00 0.00 46.02 43.30 3lh6 n GLY 61 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3lh6 n ASP 62 N -2.02 2.19 0.00 1.61 5.68 -1.26 -1.84 116.55 120.90 3lh6 n ASP 62 Ca 0.00 0.77 0.00 0.00 -0.50 0.00 0.00 54.79 55.06 3lh6 n ASP 62 Cb 0.31 -1.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.11 3lh6 n ASP 62 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3lh6 n PHE 63 N 7.46 0.00 -1.71 2.11 3.01 -1.26 -4.91 117.46 122.16 3lh6 n PHE 63 Ca 0.35 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.39 3lh6 n PHE 63 Cb 0.16 -0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 39.53 3lh6 n PHE 63 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3lh6 s ASP 64 N -2.90 6.46 -0.05 4.37 -0.00 -0.77 -4.88 116.67 118.90 3lh6 s ASP 64 Ca 0.00 2.67 0.05 0.00 -0.00 0.00 0.00 52.55 55.27 3lh6 s ASP 64 Cb 0.00 -2.54 0.24 0.00 -0.00 0.00 0.00 42.92 40.62 3lh6 s ASP 64 CO 0.00 -1.03 0.95 -1.84 -0.00 0.00 0.00 175.17 173.25 3lh6 n GLU 65 N 6.98 2.02 -4.23 8.23 -0.00 -1.26 -4.75 120.64 127.63 3lh6 n GLU 65 Ca 0.19 -0.92 -0.34 0.00 -0.00 0.00 0.00 57.16 56.09 3lh6 n GLU 65 Cb 0.40 -1.60 -0.13 0.00 -0.00 0.00 0.00 31.44 30.12 3lh6 n GLU 65 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 3lh6 s ASN 66 N -0.43 4.54 0.00 -1.84 3.84 -1.26 -4.98 114.94 114.82 3lh6 s ASN 66 Ca 0.16 -0.26 0.16 0.00 0.21 0.00 0.00 52.86 53.14 3lh6 s ASN 66 Cb 0.11 -1.76 0.07 0.00 -0.55 0.00 0.00 41.25 39.13 3lh6 s ASN 66 CO 0.06 0.09 0.94 0.18 -2.79 0.00 0.00 177.10 175.58 3lh6 n LEU 67 N 4.09 2.04 -0.11 3.21 4.77 -1.26 -3.49 117.00 126.25 3lh6 n LEU 67 Ca -0.18 -0.90 0.14 0.00 -0.03 0.00 0.00 56.01 55.05 3lh6 n LEU 67 Cb 0.52 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.22 3lh6 n LEU 67 CO 0.31 0.37 0.87 0.59 -1.33 0.00 0.00 177.39 178.20 3lh6 n ASN 68 N 0.47 0.45 -4.65 -1.43 4.13 -1.26 -4.78 115.26 108.20 3lh6 n ASN 68 Ca 0.08 -0.55 -0.41 0.00 1.68 0.00 0.00 54.58 55.39 3lh6 n ASN 68 Cb 0.38 -0.08 -0.05 0.00 -1.54 0.00 0.00 39.78 38.48 3lh6 n ASN 68 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3lh6 s TYR 69 N -2.49 3.35 0.69 3.10 4.12 -1.23 -5.06 117.35 119.83 3lh6 s TYR 69 Ca 0.28 0.99 -0.17 0.00 0.02 0.00 0.00 57.07 58.20 3lh6 s TYR 69 Cb 0.20 -2.89 -0.02 0.00 -1.52 0.00 0.00 41.96 37.73 3lh6 s TYR 69 CO 0.48 -0.26 0.80 -2.30 0.02 0.00 0.00 175.55 174.29 3lh6 n PRO 70 N 5.40 0.52 0.08 -1.71 -0.02 -1.26 -4.18 135.00 133.83 3lh6 n PRO 70 Ca 0.01 0.22 -0.05 0.00 -2.02 0.00 0.00 63.50 61.66 3lh6 n PRO 70 Cb 0.49 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 3lh6 n PRO 70 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3lh6 h GLU 71 N -0.11 0.01 -2.05 -0.52 4.39 -1.94 0.76 114.58 115.11 3lh6 h GLU 71 Ca -0.47 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 3lh6 h GLU 71 Cb 1.35 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.79 3lh6 h GLU 71 CO 0.46 0.89 0.04 1.14 -1.16 0.00 0.00 179.01 180.38 3lh6 s GLN 72 N -2.98 0.73 0.27 2.33 0.00 -1.26 -4.11 119.66 114.64 3lh6 s GLN 72 Ca 0.00 1.11 0.07 0.00 -0.00 0.00 0.00 55.36 56.55 3lh6 s GLN 72 Cb 0.11 0.23 -0.06 0.00 0.00 0.00 0.00 33.01 33.29 3lh6 s GLN 72 CO 0.80 -0.13 -0.07 -1.59 0.00 0.00 0.00 175.29 174.30 3lh6 s LYS 73 N 1.16 1.54 -0.23 9.60 -2.85 -0.17 -4.99 119.74 123.81 3lh6 s LYS 73 Ca -0.06 -1.77 0.01 0.00 -1.00 0.00 0.00 55.97 53.15 3lh6 s LYS 73 Cb -0.05 -1.20 0.06 0.00 -2.06 0.00 0.00 37.83 34.58 3lh6 s LYS 73 CO -0.12 0.07 -0.07 0.08 0.10 0.00 0.00 175.35 175.41 3lh6 s VAL 74 N -2.97 1.64 0.00 1.79 1.01 -1.26 0.14 120.40 120.75 3lh6 s VAL 74 Ca 0.29 -1.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 3lh6 s VAL 74 Cb 0.03 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 3lh6 s VAL 74 CO 0.12 -0.02 0.13 -0.69 0.00 0.00 0.00 175.10 174.64 3lh6 s VAL 75 N 1.36 5.07 -0.19 2.92 1.01 -0.38 -4.92 120.40 125.27 3lh6 s VAL 75 Ca -0.05 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 3lh6 s VAL 75 Cb -0.18 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 3lh6 s VAL 75 CO -0.07 0.31 -0.00 -0.89 0.00 0.00 0.00 175.10 174.45 3lh6 s THR 76 N -1.29 3.97 -0.31 3.92 2.01 -1.26 -0.05 115.64 122.64 3lh6 s THR 76 Ca 0.26 -0.31 0.03 0.00 0.31 0.00 0.00 61.69 61.98 3lh6 s THR 76 Cb -0.12 -2.79 0.09 0.00 0.01 0.00 0.00 72.50 69.69 3lh6 s THR 76 CO 0.17 0.44 0.00 -0.69 -0.69 0.00 0.00 174.62 173.86 3lh6 s VAL 77 N 0.84 2.06 0.00 3.82 1.01 0.37 -4.97 120.40 123.54 3lh6 s VAL 77 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 61.98 60.01 3lh6 s VAL 77 Cb -0.14 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.82 3lh6 s VAL 77 CO 0.02 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.32 3lh6 n GLY 78 N 4.39 2.18 1.38 4.51 0.00 -1.26 -1.81 105.19 114.58 3lh6 n GLY 78 Ca -0.03 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 3lh6 n GLY 78 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3lh6 n GLN 79 N 13.27 2.12 -4.08 1.61 6.02 -1.26 -4.81 117.38 130.25 3lh6 n GLN 79 Ca 0.00 -1.42 -0.32 0.00 -0.01 0.00 0.00 57.00 55.25 3lh6 n GLN 79 Cb 0.00 -1.68 -0.15 0.00 1.02 0.00 0.00 30.24 29.43 3lh6 n GLN 79 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3lh6 s PHE 80 N -1.65 3.17 -0.08 1.08 0.40 -0.75 -5.06 117.98 115.10 3lh6 s PHE 80 Ca 0.26 -2.20 -0.30 0.00 -0.60 0.00 0.00 56.93 54.09 3lh6 s PHE 80 Cb 0.21 -1.92 -0.02 0.00 0.51 0.00 0.00 43.02 41.80 3lh6 s PHE 80 CO 0.06 -0.87 1.05 0.15 0.70 0.00 0.00 175.22 176.31 3lh6 s LYS 81 N 1.14 4.43 -0.13 0.44 1.02 -1.26 -0.48 119.74 124.89 3lh6 s LYS 81 Ca -0.07 1.46 0.01 0.00 0.02 0.00 0.00 55.97 57.40 3lh6 s LYS 81 Cb -0.19 -3.53 0.02 0.00 -0.52 0.00 0.00 37.83 33.61 3lh6 s LYS 81 CO -0.06 -0.30 -0.17 0.42 -0.92 0.00 0.00 175.35 174.31 3lh6 s ILE 82 N 1.88 1.71 0.19 2.17 1.01 0.92 -0.61 121.20 128.47 3lh6 s ILE 82 Ca 0.51 -0.75 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 3lh6 s ILE 82 Cb -0.20 -1.55 -0.07 0.00 0.01 0.00 0.00 42.46 40.65 3lh6 s ILE 82 CO 0.20 0.48 0.51 -0.83 0.00 0.00 0.00 174.94 175.30 3lh6 s GLY 83 N 1.12 2.30 -0.08 6.18 0.00 0.13 -1.25 107.32 115.73 3lh6 s GLY 83 Ca -0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 44.72 44.34 3lh6 s GLY 83 CO -0.05 -0.16 0.19 -2.27 0.00 0.00 0.00 173.10 170.81 3lh6 s LEU 84 N -2.59 0.69 -0.15 0.66 2.96 0.12 -1.04 118.68 119.34 3lh6 s LEU 84 Ca 0.44 0.39 -0.29 0.00 -0.22 0.00 0.00 54.13 54.45 3lh6 s LEU 84 Cb -0.12 0.54 0.08 0.00 0.50 0.00 0.00 46.19 47.18 3lh6 s LEU 84 CO 0.21 -0.14 0.74 -0.51 -1.32 0.00 0.00 176.35 175.32 3lh6 s ILE 85 N 1.06 0.00 0.30 6.68 2.07 -0.96 -1.00 121.20 129.35 3lh6 s ILE 85 Ca -0.08 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.18 3lh6 s ILE 85 Cb -0.10 -1.00 0.14 0.00 0.13 0.00 0.00 42.46 41.64 3lh6 s ILE 85 CO -0.06 0.00 1.83 -0.74 -1.91 0.00 0.00 174.94 174.06 3lh6 h HIS 86 N 3.73 0.68 -0.11 3.50 -0.00 -1.79 -3.24 115.15 117.92 3lh6 h HIS 86 Ca -0.27 -0.08 -0.02 0.00 -0.00 0.00 0.00 60.37 60.00 3lh6 h HIS 86 Cb 1.15 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 28.36 3lh6 h HIS 86 CO 0.37 0.64 -0.02 0.41 -0.00 0.00 0.00 177.93 179.33 3lh6 n GLY 87 N -0.80 0.39 0.07 5.26 0.00 -1.26 -1.99 105.19 106.86 3lh6 n GLY 87 Ca 0.02 -0.94 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 3lh6 n GLY 87 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3lh6 n HIS 88 N -3.50 0.01 -0.99 1.61 1.44 -1.26 -4.68 115.22 107.85 3lh6 n HIS 88 Ca -0.01 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.32 3lh6 n HIS 88 Cb 0.28 -0.82 -0.06 0.00 0.12 0.00 0.00 29.99 29.51 3lh6 n HIS 88 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 3lh6 n GLN 89 N -2.58 0.00 -3.63 -1.40 3.00 -1.26 -4.89 117.38 106.63 3lh6 n GLN 89 Ca -0.22 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.40 3lh6 n GLN 89 Cb 0.95 -0.90 -0.06 0.00 0.00 0.00 0.00 30.24 30.23 3lh6 n GLN 89 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3lh6 s VAL 90 N 1.09 4.43 -0.19 5.09 1.01 -1.26 -5.02 120.40 125.55 3lh6 s VAL 90 Ca 0.60 -3.88 0.00 0.00 0.00 0.00 0.00 61.98 58.70 3lh6 s VAL 90 Cb -0.84 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 31.81 3lh6 s VAL 90 CO 0.43 -1.10 -0.17 -0.63 0.00 0.00 0.00 175.10 173.63 3lh6 s ILE 91 N -1.39 2.23 0.44 2.22 -1.09 -1.26 -5.10 121.20 117.25 3lh6 s ILE 91 Ca 0.28 -0.92 -0.23 0.00 -2.23 0.00 0.00 60.65 57.54 3lh6 s ILE 91 Cb -0.07 -1.97 -0.10 0.00 -1.58 0.00 0.00 42.46 38.74 3lh6 s ILE 91 CO -0.13 0.49 0.89 -2.65 -1.23 0.00 0.00 174.94 172.32 3lh6 n PRO 92 N 4.63 1.10 0.27 2.79 -0.02 -1.26 -4.79 135.00 137.72 3lh6 n PRO 92 Ca -0.20 0.40 0.18 0.00 -2.02 0.00 0.00 63.50 61.86 3lh6 n PRO 92 Cb 0.50 -1.93 0.93 0.00 -0.02 0.00 0.00 33.50 32.98 3lh6 n PRO 92 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 3lh6 h TRP 93 N 1.23 0.00 0.00 6.00 2.91 -2.03 -3.14 115.95 120.92 3lh6 h TRP 93 Ca -0.44 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.51 3lh6 h TRP 93 Cb 1.36 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.00 3lh6 h TRP 93 CO 0.41 0.00 -0.35 0.78 -1.03 0.00 0.00 178.44 178.25 3lh6 h GLY 94 N 0.00 0.00 -7.28 2.65 0.00 -2.05 -3.40 103.07 92.99 3lh6 h GLY 94 Ca 0.04 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.74 3lh6 h GLY 94 CO -0.00 0.00 1.38 -0.35 0.00 0.00 0.00 176.54 177.57 3lh6 s ASP 95 N -6.34 6.58 0.25 0.19 2.15 -1.19 -4.91 116.67 113.40 3lh6 s ASP 95 Ca 0.03 -1.74 -0.04 0.00 0.43 0.00 0.00 52.55 51.23 3lh6 s ASP 95 Cb 0.08 -2.52 0.47 0.00 -0.30 0.00 0.00 42.92 40.65 3lh6 s ASP 95 CO 0.70 -1.34 1.74 0.24 -0.17 0.00 0.00 175.17 176.34 3lh6 h MET 96 N 9.27 0.47 0.06 4.34 2.86 -1.89 -1.69 114.93 128.36 3lh6 h MET 96 Ca 0.21 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 3lh6 h MET 96 Cb 1.00 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.52 3lh6 h MET 96 CO 1.34 0.31 -0.20 0.00 1.06 0.00 0.00 176.91 179.42 3lh6 h ALA 97 N 1.54 -0.30 -0.85 6.32 0.00 -1.96 0.34 119.26 124.36 3lh6 h ALA 97 Ca 0.42 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.47 3lh6 h ALA 97 Cb 0.62 0.32 -0.10 0.00 0.00 0.00 0.00 17.79 18.64 3lh6 h ALA 97 CO -0.39 -0.71 0.42 0.77 0.00 0.00 0.00 179.25 179.34 3lh6 h SER 98 N -0.35 0.49 -0.23 0.00 0.02 -1.73 -1.90 113.55 109.85 3lh6 h SER 98 Ca 0.04 0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 3lh6 h SER 98 Cb 0.39 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 3lh6 h SER 98 CO -0.14 0.19 -0.03 0.25 -1.14 0.00 0.00 176.83 175.96 3lh6 h LEU 99 N 0.58 -0.15 -2.03 5.07 5.85 -0.42 -2.69 115.31 121.53 3lh6 h LEU 99 Ca 0.47 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 59.23 3lh6 h LEU 99 Cb 0.70 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 3lh6 h LEU 99 CO -0.38 -0.04 -0.08 0.00 -0.34 0.00 0.00 178.44 177.59 3lh6 h ALA 100 N 1.21 1.58 0.00 1.25 0.00 -0.16 0.05 119.26 123.20 3lh6 h ALA 100 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3lh6 h ALA 100 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3lh6 h ALA 100 CO -0.21 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.42 3lh6 n LEU 101 N -4.03 0.53 0.06 0.00 4.77 -1.02 -3.26 117.00 114.05 3lh6 n LEU 101 Ca -0.03 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.66 3lh6 n LEU 101 Cb 0.17 -0.46 0.20 0.00 -2.33 0.00 0.00 43.42 41.00 3lh6 n LEU 101 CO 0.32 -0.29 0.40 0.18 -1.33 0.00 0.00 177.39 176.67 3lh6 n LEU 102 N -2.03 0.70 0.11 2.23 4.32 0.00 -3.77 117.00 118.56 3lh6 n LEU 102 Ca 0.04 0.25 0.11 0.00 -0.02 0.00 0.00 56.01 56.40 3lh6 n LEU 102 Cb 0.31 -0.20 0.46 0.00 -1.62 0.00 0.00 43.42 42.37 3lh6 n LEU 102 CO 0.24 -0.06 0.83 0.00 -1.22 0.00 0.00 177.39 177.18 3lh6 n GLN 103 N -2.10 0.16 -0.14 3.23 1.13 -1.20 0.10 117.38 118.54 3lh6 n GLN 103 Ca 0.04 0.40 -0.09 0.00 -1.94 0.00 0.00 57.00 55.41 3lh6 n GLN 103 Cb 0.43 -1.80 -0.00 0.00 0.11 0.00 0.00 30.24 28.98 3lh6 n GLN 103 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3lh6 h ARG 104 N 0.00 0.61 -1.73 -1.09 3.08 -1.80 -2.16 114.38 111.30 3lh6 h ARG 104 Ca 0.00 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 3lh6 h ARG 104 Cb 0.33 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 3lh6 h ARG 104 CO 0.00 0.54 0.10 1.04 -1.07 0.00 0.00 179.97 180.59 3lh6 n GLN 105 N -4.66 1.20 0.02 0.04 1.13 0.11 -3.51 117.38 111.71 3lh6 n GLN 105 Ca 0.00 -0.40 0.00 0.00 -1.94 0.00 0.00 57.00 54.66 3lh6 n GLN 105 Cb 0.12 -1.16 0.00 0.00 0.11 0.00 0.00 30.24 29.31 3lh6 n GLN 105 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3lh6 n PHE 106 N 1.05 -1.57 -1.68 1.08 3.01 -1.20 -4.90 117.46 113.24 3lh6 n PHE 106 Ca 0.08 0.10 -0.24 0.00 1.01 0.00 0.00 57.45 58.40 3lh6 n PHE 106 Cb 0.54 0.69 -0.09 0.00 -0.01 0.00 0.00 39.48 40.61 3lh6 n PHE 106 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3lh6 n ASP 107 N -2.59 2.14 -3.56 4.37 2.03 -0.82 -4.62 116.55 113.51 3lh6 n ASP 107 Ca 0.00 -2.59 -0.14 0.00 0.52 0.00 0.00 54.79 52.57 3lh6 n ASP 107 Cb 0.00 -1.61 -0.06 0.00 -0.72 0.00 0.00 41.12 38.73 3lh6 n ASP 107 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3lh6 s VAL 108 N 13.12 0.00 -0.05 5.18 0.11 -1.26 -4.87 120.40 132.64 3lh6 s VAL 108 Ca 0.73 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.72 3lh6 s VAL 108 Cb -0.00 -1.00 -0.28 0.00 -1.53 0.00 0.00 36.38 33.56 3lh6 s VAL 108 CO 0.17 0.00 0.66 0.44 -3.33 0.00 0.00 175.10 173.04 3lh6 h ASP 109 N 2.97 0.47 -3.46 3.54 3.32 -1.12 -3.46 116.42 118.68 3lh6 h ASP 109 Ca -0.23 -0.76 -0.56 0.00 0.02 0.00 0.00 57.03 55.49 3lh6 h ASP 109 Cb 1.15 -0.15 -0.33 0.00 0.22 0.00 0.00 39.33 40.22 3lh6 h ASP 109 CO 0.33 1.65 -0.83 -0.63 -1.72 0.00 0.00 179.24 178.04 3lh6 s ILE 110 N -2.59 1.38 -0.19 0.35 1.01 -0.99 0.42 121.20 120.59 3lh6 s ILE 110 Ca -0.15 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 59.87 3lh6 s ILE 110 Cb 0.06 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 41.32 3lh6 s ILE 110 CO 0.83 0.41 -0.16 -0.76 0.00 0.00 0.00 174.94 175.26 3lh6 s LEU 111 N 0.51 2.39 -0.16 2.97 1.02 0.60 0.22 118.68 126.22 3lh6 s LEU 111 Ca -0.14 -0.64 -0.01 0.00 0.02 0.00 0.00 54.13 53.36 3lh6 s LEU 111 Cb -0.16 -1.54 -0.01 0.00 0.02 0.00 0.00 46.19 44.50 3lh6 s LEU 111 CO 0.05 -0.02 -0.12 -0.63 0.02 0.00 0.00 176.35 175.65 3lh6 s ILE 112 N 1.32 2.90 0.18 -0.59 1.01 -0.20 0.21 121.20 126.03 3lh6 s ILE 112 Ca 0.04 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.01 3lh6 s ILE 112 Cb -0.14 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 3lh6 s ILE 112 CO -0.10 0.50 0.06 -0.94 0.00 0.00 0.00 174.94 174.46 3lh6 s SER 113 N 0.86 0.70 0.00 3.58 1.04 -0.79 -2.27 113.70 116.82 3lh6 s SER 113 Ca -0.04 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.13 3lh6 s SER 113 Cb -0.15 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.21 3lh6 s SER 113 CO -0.00 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.12 3lh6 n GLY 114 N -0.24 4.48 4.99 7.32 0.00 -0.84 -3.96 105.19 116.93 3lh6 n GLY 114 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.40 3lh6 n GLY 114 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3lh6 n HIS 115 N 0.00 0.00 0.32 1.61 -0.00 -1.01 -4.56 115.22 111.58 3lh6 n HIS 115 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.54 3lh6 n HIS 115 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 29.90 3lh6 n HIS 115 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 3lh6 h THR 116 N 0.00 0.15 0.00 3.57 1.35 -1.85 -3.47 112.91 112.66 3lh6 h THR 116 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3lh6 h THR 116 Cb 0.00 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 66.57 3lh6 h THR 116 CO 0.00 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.68 3lh6 n HIS 117 N -5.54 0.00 -2.80 4.73 -0.00 -1.26 -4.83 115.22 105.52 3lh6 n HIS 117 Ca -0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.17 3lh6 n HIS 117 Cb 0.43 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.38 3lh6 n HIS 117 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 3lh6 s LYS 118 N -0.80 4.01 0.81 -0.41 1.02 -1.26 -3.45 119.74 119.65 3lh6 s LYS 118 Ca 0.00 0.81 -0.13 0.00 0.02 0.00 0.00 55.97 56.67 3lh6 s LYS 118 Cb 0.00 -3.73 0.08 0.00 -0.52 0.00 0.00 37.83 33.66 3lh6 s LYS 118 CO 0.00 -0.78 1.19 -0.59 -0.92 0.00 0.00 175.35 174.25 3lh6 s PHE 119 N 3.27 1.85 0.27 3.18 -0.12 -1.26 -4.51 117.98 120.66 3lh6 s PHE 119 Ca 0.38 1.68 -0.15 0.00 -0.05 0.00 0.00 56.93 58.79 3lh6 s PHE 119 Cb -0.13 -3.44 0.01 0.00 -0.63 0.00 0.00 43.02 38.82 3lh6 s PHE 119 CO 0.14 -2.76 0.56 -1.21 -0.05 0.00 0.00 175.22 171.90 3lh6 s GLU 120 N -4.21 1.67 0.00 1.99 2.02 -0.43 -4.91 118.70 114.82 3lh6 s GLU 120 Ca 0.72 -1.22 0.00 0.00 0.02 0.00 0.00 54.97 54.49 3lh6 s GLU 120 Cb -0.27 0.51 0.00 0.00 0.10 0.00 0.00 34.13 34.47 3lh6 s GLU 120 CO 0.51 -0.72 0.00 0.00 0.02 0.00 0.00 175.26 175.07 3lh6 n ALA 121 N -0.42 0.00 -3.59 5.21 0.00 -1.25 -2.38 120.51 118.08 3lh6 n ALA 121 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 3lh6 n ALA 121 Cb 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.02 3lh6 n ALA 121 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3lh6 s PHE 122 N 0.00 -0.22 0.64 0.00 -0.12 -0.47 -4.97 117.98 112.83 3lh6 s PHE 122 Ca 0.00 0.30 -0.09 0.00 -0.05 0.00 0.00 56.93 57.09 3lh6 s PHE 122 Cb 0.00 0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 42.87 3lh6 s PHE 122 CO 0.00 -0.25 1.01 -2.00 -0.05 0.00 0.00 175.22 173.92 3lh6 s GLU 123 N -1.63 3.13 -0.30 1.99 2.12 -1.26 -0.99 118.70 121.76 3lh6 s GLU 123 Ca 0.04 0.41 -0.15 0.00 0.36 0.00 0.00 54.97 55.63 3lh6 s GLU 123 Cb -0.01 -2.13 0.18 0.00 0.26 0.00 0.00 34.13 32.43 3lh6 s GLU 123 CO -0.04 -0.76 1.11 -1.58 -0.54 0.00 0.00 175.26 173.46 3lh6 s HIS 124 N -3.17 -0.39 -1.46 5.30 2.46 0.24 -4.90 115.29 113.37 3lh6 s HIS 124 Ca 0.55 0.46 -0.07 0.00 0.47 0.00 0.00 55.06 56.47 3lh6 s HIS 124 Cb -0.11 0.15 0.05 0.00 -0.13 0.00 0.00 32.58 32.54 3lh6 s HIS 124 CO 0.50 -0.21 0.72 0.39 -2.47 0.00 0.00 174.74 173.67 3lh6 n GLU 125 N 5.35 -4.43 -2.03 2.88 -0.58 -1.26 -2.16 120.64 118.41 3lh6 n GLU 125 Ca -0.08 0.52 -0.08 0.00 -0.42 0.00 0.00 57.16 57.10 3lh6 n GLU 125 Cb 0.54 -5.09 -0.01 0.00 -0.57 0.00 0.00 31.44 26.31 3lh6 n GLU 125 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3lh6 n ASN 126 N -2.92 -3.13 -4.01 1.62 5.15 -1.26 -5.02 115.26 105.69 3lh6 n ASN 126 Ca -0.15 0.02 -0.16 0.00 -0.60 0.00 0.00 54.58 53.69 3lh6 n ASN 126 Cb 0.61 -2.28 -0.14 0.00 -0.53 0.00 0.00 39.78 37.44 3lh6 n ASN 126 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3lh6 s LYS 127 N -4.18 0.56 -0.02 1.20 1.02 -0.92 -4.93 119.74 112.47 3lh6 s LYS 127 Ca 0.00 -0.40 -0.02 0.00 0.02 0.00 0.00 55.97 55.57 3lh6 s LYS 127 Cb 0.00 -0.49 -0.04 0.00 -0.52 0.00 0.00 37.83 36.78 3lh6 s LYS 127 CO 0.00 0.13 0.14 0.12 -0.92 0.00 0.00 175.35 174.82 3lh6 s PHE 128 N -0.49 3.47 -0.07 3.18 5.36 0.17 -0.59 117.98 129.00 3lh6 s PHE 128 Ca -0.00 0.33 0.04 0.00 -0.96 0.00 0.00 56.93 56.33 3lh6 s PHE 128 Cb -0.05 -1.81 -0.00 0.00 -0.34 0.00 0.00 43.02 40.82 3lh6 s PHE 128 CO 0.00 0.62 -0.20 0.71 -1.46 0.00 0.00 175.22 174.89 3lh6 s TYR 129 N -1.25 2.09 -0.05 10.12 1.51 -0.16 -0.29 117.35 129.33 3lh6 s TYR 129 Ca 0.24 -0.72 -0.02 0.00 -1.01 0.00 0.00 57.07 55.56 3lh6 s TYR 129 Cb -0.12 -1.41 0.04 0.00 -0.11 0.00 0.00 41.96 40.35 3lh6 s TYR 129 CO 0.15 -0.27 0.10 0.42 -1.11 0.00 0.00 175.55 174.84 3lh6 s ILE 130 N 0.19 -0.09 -0.10 2.71 1.01 0.13 -1.37 121.20 123.68 3lh6 s ILE 130 Ca -0.10 0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.81 3lh6 s ILE 130 Cb -0.15 -0.19 -0.02 0.00 0.01 0.00 0.00 42.46 42.11 3lh6 s ILE 130 CO 0.05 0.10 -0.12 0.21 0.00 0.00 0.00 174.94 175.18 3lh6 s ASN 131 N 1.42 4.14 0.30 3.58 3.84 -1.00 -1.88 114.94 125.33 3lh6 s ASN 131 Ca -0.06 -0.23 0.19 0.00 0.21 0.00 0.00 52.86 52.97 3lh6 s ASN 131 Cb -0.12 -1.30 0.13 0.00 -0.55 0.00 0.00 41.25 39.40 3lh6 s ASN 131 CO -0.05 0.25 1.38 -0.65 -2.79 0.00 0.00 177.10 175.24 3lh6 h PRO 132 N 6.06 0.00 0.00 0.43 0.11 -1.82 -1.14 132.00 135.64 3lh6 h PRO 132 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3lh6 h PRO 132 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3lh6 h PRO 132 CO 0.54 0.24 0.00 0.41 -0.21 0.00 0.00 178.00 178.98 3lh6 n GLY 133 N 1.20 -1.34 3.65 -0.55 0.00 -1.26 -4.03 105.19 102.85 3lh6 n GLY 133 Ca 0.01 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 3lh6 n GLY 133 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3lh6 s SER 134 N -2.62 6.90 0.57 1.61 0.15 -1.22 -4.42 113.70 114.67 3lh6 s SER 134 Ca 0.00 1.12 0.26 0.00 0.70 0.00 0.00 55.95 58.03 3lh6 s SER 134 Cb 0.00 -2.47 1.64 0.00 -1.71 0.00 0.00 66.02 63.49 3lh6 s SER 134 CO 0.00 -0.57 2.18 0.00 1.20 0.00 0.00 173.24 176.05 3lh6 h ALA 135 N 7.64 1.75 -0.49 5.45 0.00 -1.33 0.32 119.26 132.58 3lh6 h ALA 135 Ca -0.22 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3lh6 h ALA 135 Cb 1.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3lh6 h ALA 135 CO 0.91 -0.10 0.04 0.25 0.00 0.00 0.00 179.25 180.34 3lh6 n THR 136 N -4.01 2.64 -4.19 0.00 -2.24 -1.26 -4.34 114.28 100.87 3lh6 n THR 136 Ca -0.01 -1.64 -0.36 0.00 -2.27 0.00 0.00 64.05 59.77 3lh6 n THR 136 Cb 0.17 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.06 3lh6 n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lh6 n GLY 137 N 0.09 -0.38 3.80 3.38 0.00 0.99 -4.85 105.19 108.21 3lh6 n GLY 137 Ca 0.28 0.23 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 3lh6 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lh6 s ALA 138 N -4.05 2.53 0.06 4.61 0.00 -1.26 -4.61 121.76 119.04 3lh6 s ALA 138 Ca 0.19 0.15 -0.20 0.00 0.00 0.00 0.00 51.96 52.10 3lh6 s ALA 138 Cb -0.11 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 3lh6 s ALA 138 CO 0.96 -1.41 0.59 1.52 0.00 0.00 0.00 175.76 177.42 3lh6 s TYR 139 N -2.99 3.78 0.00 0.00 -0.85 -1.26 -4.76 117.35 111.26 3lh6 s TYR 139 Ca 0.59 1.28 0.00 0.00 -0.52 0.00 0.00 57.07 58.42 3lh6 s TYR 139 Cb -0.15 -2.55 0.00 0.00 0.38 0.00 0.00 41.96 39.64 3lh6 s TYR 139 CO 0.55 0.52 0.00 0.27 -1.52 0.00 0.00 175.55 175.37 3lh6 n ASN 140 N 2.00 0.14 0.08 -0.18 6.94 -1.25 -5.05 115.26 117.94 3lh6 n ASN 140 Ca -0.09 -0.49 -0.13 0.00 -0.02 0.00 0.00 54.58 53.85 3lh6 n ASN 140 Cb 0.51 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.84 3lh6 n ASN 140 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3lh6 h ALA 141 N -0.17 -0.21 -3.00 -2.53 0.00 -1.98 -3.42 119.26 107.94 3lh6 h ALA 141 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3lh6 h ALA 141 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3lh6 h ALA 141 CO 0.00 -0.45 0.00 1.28 0.00 0.00 0.00 179.25 180.08 3lh6 n LEU 142 N -5.03 0.00 0.00 0.00 4.77 -1.26 -4.98 117.00 110.50 3lh6 n LEU 142 Ca -0.09 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.62 3lh6 n LEU 142 Cb 0.22 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.50 3lh6 n LEU 142 CO 0.32 0.00 0.80 -1.84 -1.33 0.00 0.00 177.39 175.34 3lh6 n GLU 143 N 0.00 -1.13 0.00 3.23 0.28 -1.26 -5.06 120.64 116.70 3lh6 n GLU 143 Ca 0.00 -1.96 0.00 0.00 -0.16 0.00 0.00 57.16 55.04 3lh6 n GLU 143 Cb 0.00 -1.23 0.00 0.00 1.43 0.00 0.00 31.44 31.64 3lh6 n GLU 143 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 3lh6 n THR 144 N -3.65 0.00 -2.11 3.84 -1.04 -1.26 -3.86 114.28 106.21 3lh6 n THR 144 Ca 0.15 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.88 3lh6 n THR 144 Cb 0.54 -0.52 -0.05 0.00 -1.82 0.00 0.00 70.33 68.48 3lh6 n THR 144 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3lh6 s ASN 145 N -2.92 5.26 -0.23 8.00 0.01 -1.26 -4.71 114.94 119.09 3lh6 s ASN 145 Ca 0.00 -1.09 -0.04 0.00 -0.71 0.00 0.00 52.86 51.02 3lh6 s ASN 145 Cb 0.00 -2.57 -0.00 0.00 0.41 0.00 0.00 41.25 39.09 3lh6 s ASN 145 CO 0.00 -2.71 -0.03 -0.63 -1.51 0.00 0.00 177.10 172.22 3lh6 s ILE 146 N 9.81 3.40 -0.37 0.60 -1.09 -1.26 -5.08 121.20 127.21 3lh6 s ILE 146 Ca 0.67 -0.56 -0.28 0.00 -2.23 0.00 0.00 60.65 58.25 3lh6 s ILE 146 Cb -0.04 -2.59 -0.01 0.00 -1.58 0.00 0.00 42.46 38.24 3lh6 s ILE 146 CO 0.03 0.36 1.66 -0.63 -1.23 0.00 0.00 174.94 175.13 3lh6 s ILE 147 N 1.47 3.63 0.24 2.92 1.01 -1.26 -4.58 121.20 124.63 3lh6 s ILE 147 Ca 0.05 0.63 -0.31 0.00 0.00 0.00 0.00 60.65 61.02 3lh6 s ILE 147 Cb -0.15 -3.86 -0.13 0.00 0.01 0.00 0.00 42.46 38.33 3lh6 s ILE 147 CO -0.03 -0.56 1.47 -2.65 0.00 0.00 0.00 174.94 173.18 3lh6 n PRO 148 N 8.32 2.20 -3.99 2.79 -0.02 -1.26 -4.63 135.00 138.42 3lh6 n PRO 148 Ca 0.20 0.79 -0.09 0.00 -2.02 0.00 0.00 63.50 62.38 3lh6 n PRO 148 Cb 0.47 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 3lh6 n PRO 148 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3lh6 s SER 149 N 0.42 -0.06 0.30 2.55 1.04 -0.48 -0.30 113.70 117.17 3lh6 s SER 149 Ca 0.68 -0.92 -0.12 0.00 0.48 0.00 0.00 55.95 56.07 3lh6 s SER 149 Cb -0.62 0.54 0.05 0.00 0.10 0.00 0.00 66.02 66.09 3lh6 s SER 149 CO 0.48 -1.06 0.63 2.22 0.98 0.00 0.00 173.24 176.49 3lh6 n PHE 150 N -0.34 -2.05 -4.08 5.02 1.16 -0.51 -2.00 117.46 114.66 3lh6 n PHE 150 Ca -0.03 -1.45 -0.14 0.00 -1.87 0.00 0.00 57.45 53.96 3lh6 n PHE 150 Cb 0.62 0.72 -0.12 0.00 -1.61 0.00 0.00 39.48 39.10 3lh6 n PHE 150 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3lh6 s VAL 151 N -2.28 0.63 -0.03 1.97 1.01 -0.26 -0.50 120.40 120.94 3lh6 s VAL 151 Ca 0.13 -1.10 0.05 0.00 0.00 0.00 0.00 61.98 61.06 3lh6 s VAL 151 Cb -0.04 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 3lh6 s VAL 151 CO 0.09 -0.34 -0.18 -0.76 0.00 0.00 0.00 175.10 173.90 3lh6 s LEU 152 N -1.57 1.98 -0.18 3.92 1.43 0.70 -1.22 118.68 123.74 3lh6 s LEU 152 Ca -0.08 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.65 3lh6 s LEU 152 Cb -0.10 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.12 3lh6 s LEU 152 CO 0.01 0.19 -0.13 -0.04 0.23 0.00 0.00 176.35 176.61 3lh6 s MET 153 N -0.19 3.22 -0.49 1.70 -1.94 0.26 0.31 119.30 122.17 3lh6 s MET 153 Ca 0.01 -0.73 -0.19 0.00 -1.71 0.00 0.00 55.69 53.07 3lh6 s MET 153 Cb -0.10 -2.72 0.05 0.00 2.01 0.00 0.00 34.83 34.08 3lh6 s MET 153 CO 0.01 -0.08 0.60 0.34 -0.01 0.00 0.00 175.02 175.88 3lh6 s ASP 154 N 1.07 6.23 -0.26 3.03 2.15 -0.08 0.20 116.67 129.01 3lh6 s ASP 154 Ca -0.00 -0.87 -0.09 0.00 0.43 0.00 0.00 52.55 52.01 3lh6 s ASP 154 Cb -0.15 -2.28 -0.04 0.00 -0.30 0.00 0.00 42.92 40.15 3lh6 s ASP 154 CO -0.04 -0.85 0.13 -0.63 -0.17 0.00 0.00 175.17 173.62 3lh6 s ILE 155 N 2.57 4.92 -0.01 4.11 1.01 -0.62 -1.11 121.20 132.07 3lh6 s ILE 155 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.83 3lh6 s ILE 155 Cb -0.19 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 38.98 3lh6 s ILE 155 CO 0.12 0.31 0.02 -1.58 0.00 0.00 0.00 174.94 173.81 3lh6 s GLN 156 N 1.50 -0.01 6.53 2.79 0.74 -0.18 -2.33 119.66 128.70 3lh6 s GLN 156 Ca 0.06 0.10 0.00 0.00 0.05 0.00 0.00 55.36 55.57 3lh6 s GLN 156 Cb -0.15 -0.14 0.00 0.00 1.10 0.00 0.00 33.01 33.82 3lh6 s GLN 156 CO 0.07 -0.09 0.00 0.00 -0.55 0.00 0.00 175.29 174.72 3lh6 n ALA 157 N 3.68 0.00 -1.35 1.58 0.00 -1.26 -0.94 120.51 122.22 3lh6 n ALA 157 Ca -0.21 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.06 3lh6 n ALA 157 Cb 0.55 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.17 3lh6 n ALA 157 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3lh6 n SER 158 N 5.73 3.55 -3.96 0.00 7.64 -1.26 -4.39 113.62 120.93 3lh6 n SER 158 Ca 0.00 -3.70 -0.17 0.00 1.01 0.00 0.00 58.87 56.00 3lh6 n SER 158 Cb 0.00 -0.76 -0.15 0.00 -1.01 0.00 0.00 64.21 62.29 3lh6 n SER 158 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3lh6 s THR 159 N -3.43 0.52 -0.11 0.44 2.01 -0.11 -1.42 115.64 113.53 3lh6 s THR 159 Ca 0.53 -0.24 -0.01 0.00 0.31 0.00 0.00 61.69 62.28 3lh6 s THR 159 Cb 0.45 -0.46 0.03 0.00 0.01 0.00 0.00 72.50 72.53 3lh6 s THR 159 CO 0.05 0.16 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.41 3lh6 s VAL 160 N 0.08 0.85 -0.28 3.82 1.01 0.16 -1.01 120.40 125.04 3lh6 s VAL 160 Ca -0.01 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 3lh6 s VAL 160 Cb -0.05 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 3lh6 s VAL 160 CO -0.00 0.31 0.16 -0.69 0.00 0.00 0.00 175.10 174.87 3lh6 s VAL 161 N 1.77 4.97 -0.24 2.92 1.01 -0.27 -1.25 120.40 129.31 3lh6 s VAL 161 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.88 3lh6 s VAL 161 Cb -0.13 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 3lh6 s VAL 161 CO -0.07 0.24 0.37 -0.89 0.00 0.00 0.00 175.10 174.75 3lh6 s THR 162 N 1.71 5.20 -0.27 3.92 2.01 -0.26 -0.91 115.64 127.04 3lh6 s THR 162 Ca 0.07 0.60 -0.09 0.00 0.31 0.00 0.00 61.69 62.57 3lh6 s THR 162 Cb -0.16 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 3lh6 s THR 162 CO 0.09 0.21 0.13 -0.31 -0.69 0.00 0.00 174.62 174.04 3lh6 s TYR 163 N 1.71 3.15 -0.33 4.92 1.51 0.15 -1.43 117.35 127.02 3lh6 s TYR 163 Ca 0.16 -0.27 -0.14 0.00 -1.01 0.00 0.00 57.07 55.81 3lh6 s TYR 163 Cb -0.15 -2.31 -0.02 0.00 -0.11 0.00 0.00 41.96 39.37 3lh6 s TYR 163 CO 0.09 -0.31 0.30 0.08 -1.11 0.00 0.00 175.55 174.60 3lh6 s VAL 164 N 1.66 5.22 -0.14 0.71 1.01 -0.29 -0.22 120.40 128.35 3lh6 s VAL 164 Ca 0.06 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 3lh6 s VAL 164 Cb -0.16 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 3lh6 s VAL 164 CO 0.07 -0.01 0.14 -0.31 0.00 0.00 0.00 175.10 174.99 3lh6 s TYR 165 N 1.89 3.55 0.00 5.22 1.51 0.34 -2.28 117.35 127.58 3lh6 s TYR 165 Ca 0.10 0.48 -0.10 0.00 -1.01 0.00 0.00 57.07 56.54 3lh6 s TYR 165 Cb -0.17 -2.01 0.01 0.00 -0.11 0.00 0.00 41.96 39.68 3lh6 s TYR 165 CO 0.11 0.61 0.19 1.14 -1.11 0.00 0.00 175.55 176.49 3lh6 s GLN 166 N -0.63 0.57 -1.01 -0.62 -2.07 -0.87 -1.43 119.66 113.60 3lh6 s GLN 166 Ca 0.13 -0.38 -0.10 0.00 -1.82 0.00 0.00 55.36 53.19 3lh6 s GLN 166 Cb -0.12 0.24 0.26 0.00 -1.09 0.00 0.00 33.01 32.30 3lh6 s GLN 166 CO 0.02 -0.15 0.98 -1.17 -1.32 0.00 0.00 175.29 173.66 3lh6 s LEU 167 N -1.47 6.45 -1.21 2.60 0.20 0.59 -0.93 118.68 124.91 3lh6 s LEU 167 Ca -0.13 -3.30 -0.11 0.00 0.69 0.00 0.00 54.13 51.28 3lh6 s LEU 167 Cb -0.06 -2.20 0.19 0.00 -0.43 0.00 0.00 46.19 43.70 3lh6 s LEU 167 CO 0.02 -0.38 1.54 -0.38 -0.29 0.00 0.00 176.35 176.86 3lh6 n ILE 168 N 3.11 4.41 -0.61 6.68 5.41 -0.63 -4.58 119.36 133.15 3lh6 n ILE 168 Ca 0.20 -4.81 0.00 0.00 1.00 0.00 0.00 62.75 59.15 3lh6 n ILE 168 Cb 0.42 -2.41 0.00 0.00 -0.71 0.00 0.00 39.64 36.93 3lh6 n ILE 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3lh6 n GLY 169 N 3.28 0.61 0.13 7.39 0.00 -1.26 -3.88 105.19 111.45 3lh6 n GLY 169 Ca 0.35 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 3lh6 n GLY 169 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3lh6 h ASP 170 N 1.37 0.25 -3.72 1.61 3.45 -2.02 -3.45 116.42 113.90 3lh6 h ASP 170 Ca 0.00 0.00 -0.49 0.00 0.43 0.00 0.00 57.03 56.97 3lh6 h ASP 170 Cb 0.00 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 3lh6 h ASP 170 CO 0.00 0.18 0.11 -1.81 -1.57 0.00 0.00 179.24 176.15 3lh6 s ASP 171 N -5.40 6.68 -0.09 6.45 1.01 -1.25 -5.07 116.67 118.99 3lh6 s ASP 171 Ca -0.13 1.23 -0.18 0.00 0.71 0.00 0.00 52.55 54.18 3lh6 s ASP 171 Cb 0.09 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.62 3lh6 s ASP 171 CO 0.70 -0.28 0.48 -0.69 0.21 0.00 0.00 175.17 175.59 3lh6 s VAL 172 N -2.14 5.14 -0.03 -1.27 1.01 -1.26 -1.61 120.40 120.24 3lh6 s VAL 172 Ca 0.53 0.97 0.03 0.00 0.00 0.00 0.00 61.98 63.52 3lh6 s VAL 172 Cb -0.10 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 3lh6 s VAL 172 CO 0.23 0.36 -0.12 -0.54 0.00 0.00 0.00 175.10 175.03 3lh6 s LYS 173 N 0.35 1.20 -0.11 2.72 1.02 -0.11 -4.96 119.74 119.86 3lh6 s LYS 173 Ca 0.26 -0.43 0.01 0.00 0.02 0.00 0.00 55.97 55.83 3lh6 s LYS 173 Cb -0.16 -1.10 0.02 0.00 -0.52 0.00 0.00 37.83 36.07 3lh6 s LYS 173 CO 0.11 0.19 -0.11 0.08 -0.92 0.00 0.00 175.35 174.71 3lh6 s VAL 174 N 0.01 1.21 -0.13 3.17 1.01 -1.26 -2.05 120.40 122.37 3lh6 s VAL 174 Ca -0.01 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 3lh6 s VAL 174 Cb -0.08 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 3lh6 s VAL 174 CO 0.01 0.39 0.09 -0.70 0.00 0.00 0.00 175.10 174.89 3lh6 s GLU 175 N 1.30 3.48 -0.32 2.72 2.12 -0.97 -4.94 118.70 122.09 3lh6 s GLU 175 Ca -0.02 -0.25 0.03 0.00 0.36 0.00 0.00 54.97 55.10 3lh6 s GLU 175 Cb -0.14 -3.11 0.09 0.00 0.26 0.00 0.00 34.13 31.23 3lh6 s GLU 175 CO -0.05 0.63 0.00 0.50 -0.54 0.00 0.00 175.26 175.81 3lh6 s ARG 176 N -0.63 1.78 -0.23 4.30 3.52 -1.26 -1.14 118.95 125.29 3lh6 s ARG 176 Ca 0.12 -1.69 -0.09 0.00 -0.13 0.00 0.00 55.73 53.94 3lh6 s ARG 176 Cb -0.12 -3.12 -0.05 0.00 -1.56 0.00 0.00 34.95 30.10 3lh6 s ARG 176 CO 0.02 -0.82 0.13 0.42 -0.81 0.00 0.00 175.30 174.24 3lh6 s ILE 177 N 0.99 5.11 0.50 4.11 1.01 -0.51 -4.94 121.20 127.46 3lh6 s ILE 177 Ca 0.04 0.09 -0.11 0.00 0.00 0.00 0.00 60.65 60.67 3lh6 s ILE 177 Cb -0.20 -3.37 -0.06 0.00 0.01 0.00 0.00 42.46 38.85 3lh6 s ILE 177 CO -0.07 0.37 0.89 -0.70 0.00 0.00 0.00 174.94 175.43 3lh6 s GLU 178 N 0.97 3.73 -0.29 2.79 2.12 -1.26 -1.10 118.70 125.66 3lh6 s GLU 178 Ca 0.06 0.60 0.02 0.00 0.36 0.00 0.00 54.97 56.02 3lh6 s GLU 178 Cb -0.13 -2.25 0.18 0.00 0.26 0.00 0.00 34.13 32.19 3lh6 s GLU 178 CO 0.03 -0.25 0.53 -0.47 -0.54 0.00 0.00 175.26 174.57 3lh6 s TYR 179 N -2.70 -1.52 -0.20 5.30 5.04 -0.38 -4.92 117.35 117.97 3lh6 s TYR 179 Ca 0.53 1.07 -0.10 0.00 -2.44 0.00 0.00 57.07 56.13 3lh6 s TYR 179 Cb -0.10 0.26 -0.05 0.00 0.35 0.00 0.00 41.96 42.41 3lh6 s TYR 179 CO 0.39 -0.98 0.15 0.21 -1.34 0.00 0.00 175.55 173.98 3lh6 s LYS 180 N 2.75 4.19 0.07 4.97 2.47 -1.26 -0.66 119.74 132.27 3lh6 s LYS 180 Ca 0.13 -0.19 -0.26 0.00 -1.56 0.00 0.00 55.97 54.09 3lh6 s LYS 180 Cb -0.12 -3.42 -0.06 0.00 -1.46 0.00 0.00 37.83 32.77 3lh6 s LYS 180 CO -0.25 0.29 0.82 0.21 0.16 0.00 0.00 175.35 176.58 3lh6 s LYS 181 N 0.39 4.56 0.00 4.03 2.20 -0.51 -5.03 119.74 125.38 3lh6 s LYS 181 Ca 0.09 1.17 0.28 0.00 -0.36 0.00 0.00 55.97 57.15 3lh6 s LYS 181 Cb -0.11 -3.36 1.03 0.00 -1.51 0.00 0.00 37.83 33.88 3lh6 s LYS 181 CO -0.01 0.29 1.74 0.43 -0.36 0.00 0.00 175.35 177.43