#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gn8 s GLN 2 N 0.00 3.57 0.32 3.17 0.00 -1.26 -4.81 119.66 120.65 1gn8 s GLN 2 Ca 0.00 -2.30 -0.17 0.00 -0.00 0.00 0.00 55.36 52.89 1gn8 s GLN 2 Cb 0.00 -4.49 -0.09 0.00 0.00 0.00 0.00 33.01 28.42 1gn8 s GLN 2 CO 0.00 -1.37 0.77 0.15 0.00 0.00 0.00 175.29 174.84 1gn8 s LYS 3 N 0.65 4.09 -0.19 9.60 -0.14 -1.26 -4.94 119.74 127.55 1gn8 s LYS 3 Ca 0.19 0.78 -0.02 0.00 -1.36 0.00 0.00 55.97 55.56 1gn8 s LYS 3 Cb -0.10 -2.47 -0.00 0.00 -1.68 0.00 0.00 37.83 33.57 1gn8 s LYS 3 CO -0.08 0.17 -0.10 1.03 -0.76 0.00 0.00 175.35 175.61 1gn8 s ARG 4 N -2.84 3.30 0.07 1.68 0.52 -1.26 -3.09 118.95 117.34 1gn8 s ARG 4 Ca 0.53 -0.68 0.07 0.00 -0.52 0.00 0.00 55.73 55.13 1gn8 s ARG 4 Cb -0.11 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.50 1gn8 s ARG 4 CO 0.17 -0.09 -0.14 0.00 0.02 0.00 0.00 175.30 175.27 1gn8 s ALA 5 N 1.14 2.79 -0.07 2.13 0.00 -0.05 -1.28 121.76 126.42 1gn8 s ALA 5 Ca 0.01 -1.22 0.05 0.00 0.00 0.00 0.00 51.96 50.81 1gn8 s ALA 5 Cb -0.14 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1gn8 s ALA 5 CO -0.03 0.61 -0.24 -1.50 0.00 0.00 0.00 175.76 174.60 1gn8 s ILE 6 N -1.07 2.12 -0.57 0.00 2.07 0.33 0.39 121.20 124.48 1gn8 s ILE 6 Ca 0.18 -1.03 0.03 0.00 -1.41 0.00 0.00 60.65 58.42 1gn8 s ILE 6 Cb -0.11 -1.79 0.14 0.00 0.13 0.00 0.00 42.46 40.84 1gn8 s ILE 6 CO 0.09 0.57 0.33 -0.47 -1.91 0.00 0.00 174.94 173.55 1gn8 s TYR 7 N 0.01 3.28 0.37 3.50 5.04 0.13 -0.30 117.35 129.38 1gn8 s TYR 7 Ca -0.09 -3.10 -0.14 0.00 -2.44 0.00 0.00 57.07 51.30 1gn8 s TYR 7 Cb -0.15 -2.90 -0.08 0.00 0.35 0.00 0.00 41.96 39.17 1gn8 s TYR 7 CO 0.05 -0.74 0.78 -1.25 -1.34 0.00 0.00 175.55 173.05 1gn8 s PRO 8 N -0.39 3.96 0.00 4.97 0.04 -1.26 -1.34 135.00 140.98 1gn8 s PRO 8 Ca 0.18 0.68 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1gn8 s PRO 8 Cb -0.22 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1gn8 s PRO 8 CO -0.02 0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.49 1gn8 n GLY 9 N -0.72 -0.50 0.08 0.56 0.00 -0.52 -4.94 105.19 99.15 1gn8 n GLY 9 Ca 0.04 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 1gn8 n GLY 9 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gn8 h THR 10 N 1.06 1.04 -6.89 2.61 2.02 -1.85 -0.44 112.91 110.45 1gn8 h THR 10 Ca 0.00 -2.86 -0.58 0.00 0.77 0.00 0.00 66.41 63.74 1gn8 h THR 10 Cb 0.00 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1gn8 h THR 10 CO 0.00 0.60 -1.01 0.49 0.37 0.00 0.00 175.52 175.97 1gn8 n PHE 11 N -3.12 -1.46 -3.66 3.16 3.01 -1.26 -4.68 117.46 109.45 1gn8 n PHE 11 Ca -0.13 0.13 -0.27 0.00 1.01 0.00 0.00 57.45 58.18 1gn8 n PHE 11 Cb 1.03 -2.83 -0.10 0.00 -0.01 0.00 0.00 39.48 37.57 1gn8 n PHE 11 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1gn8 n ASP 12 N -2.20 3.29 -4.99 4.37 2.03 -1.26 -3.13 116.55 114.66 1gn8 n ASP 12 Ca -0.12 -3.30 -0.19 0.00 0.52 0.00 0.00 54.79 51.70 1gn8 n ASP 12 Cb 0.57 -0.71 0.05 0.00 -0.72 0.00 0.00 41.12 40.30 1gn8 n ASP 12 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1gn8 s PRO 13 N -1.92 2.45 0.22 -0.67 0.04 -1.26 -4.68 135.00 129.17 1gn8 s PRO 13 Ca 0.32 -1.39 -0.30 0.00 0.04 0.00 0.00 61.00 59.67 1gn8 s PRO 13 Cb 0.05 -2.65 -0.09 0.00 0.04 0.00 0.00 34.50 31.86 1gn8 s PRO 13 CO -0.10 -0.70 1.22 -1.50 0.04 0.00 0.00 177.00 175.96 1gn8 s ILE 14 N -2.61 3.38 0.50 0.56 2.07 -1.18 -4.71 121.20 119.21 1gn8 s ILE 14 Ca 0.60 1.21 0.04 0.00 -1.41 0.00 0.00 60.65 61.08 1gn8 s ILE 14 Cb -0.08 -3.77 -0.00 0.00 0.13 0.00 0.00 42.46 38.74 1gn8 s ILE 14 CO 0.37 0.22 0.17 0.42 -1.91 0.00 0.00 174.94 174.21 1gn8 s THR 15 N -0.32 1.54 0.48 4.00 -4.23 -1.26 -4.64 115.64 111.20 1gn8 s THR 15 Ca 0.52 -1.78 0.31 0.00 -1.18 0.00 0.00 61.69 59.56 1gn8 s THR 15 Cb -0.34 -2.32 0.34 0.00 1.34 0.00 0.00 72.50 71.52 1gn8 s THR 15 CO 0.39 0.00 2.16 0.78 -0.54 0.00 0.00 174.62 177.41 1gn8 h ASN 16 N 1.17 0.00 -0.36 3.99 -0.26 -1.52 -1.10 115.58 117.50 1gn8 h ASN 16 Ca -0.41 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.26 1gn8 h ASN 16 Cb 1.30 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.55 1gn8 h ASN 16 CO 0.68 0.06 -0.02 1.23 -1.06 0.00 0.00 177.43 178.32 1gn8 h GLY 17 N 0.58 0.70 1.03 2.83 0.00 -1.89 -0.09 103.07 106.23 1gn8 h GLY 17 Ca -0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 1gn8 h GLY 17 CO 0.01 0.49 0.15 0.45 0.00 0.00 0.00 176.54 177.64 1gn8 h HIS 18 N 0.46 1.04 -0.68 5.60 3.86 -1.63 -2.11 115.15 121.70 1gn8 h HIS 18 Ca 0.10 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1gn8 h HIS 18 Cb 0.50 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1gn8 h HIS 18 CO 0.04 0.88 0.43 0.82 0.86 0.00 0.00 177.93 180.96 1gn8 h ILE 19 N 0.91 1.18 0.04 2.45 1.08 -1.09 -0.72 117.51 121.36 1gn8 h ILE 19 Ca 0.19 -0.36 0.02 0.00 -0.39 0.00 0.00 64.86 64.32 1gn8 h ILE 19 Cb 0.36 0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 1gn8 h ILE 19 CO 0.00 0.18 -0.17 -0.78 -0.69 0.00 0.00 178.15 176.69 1gn8 h ASP 20 N 0.92 -0.49 -0.03 1.72 1.82 -0.63 -0.69 116.42 119.04 1gn8 h ASP 20 Ca 0.25 0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.95 1gn8 h ASP 20 Cb -0.07 0.20 -0.00 0.00 0.68 0.00 0.00 39.33 40.13 1gn8 h ASP 20 CO -0.05 -0.24 0.01 0.40 -1.61 0.00 0.00 179.24 177.75 1gn8 h ILE 21 N -0.30 1.10 -0.41 2.25 1.08 -1.10 -2.19 117.51 117.94 1gn8 h ILE 21 Ca 0.04 -0.29 -0.03 0.00 -0.39 0.00 0.00 64.86 64.19 1gn8 h ILE 21 Cb 0.35 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 1gn8 h ILE 21 CO -0.14 0.08 0.13 1.62 -0.69 0.00 0.00 178.15 179.15 1gn8 h VAL 22 N -0.08 1.17 -0.53 1.67 3.04 -1.07 -1.80 116.25 118.66 1gn8 h VAL 22 Ca 0.01 -0.59 -0.04 0.00 -1.01 0.00 0.00 66.70 65.08 1gn8 h VAL 22 Cb 0.12 0.72 -0.02 0.00 -2.01 0.00 0.00 31.29 30.10 1gn8 h VAL 22 CO -0.00 0.22 0.18 0.74 -1.01 0.00 0.00 177.57 177.70 1gn8 h THR 23 N 0.59 1.23 -0.23 3.17 2.02 -0.93 -1.21 112.91 117.55 1gn8 h THR 23 Ca 0.14 -0.74 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 1gn8 h THR 23 Cb 0.18 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1gn8 h THR 23 CO -0.01 0.28 -0.05 0.03 0.37 0.00 0.00 175.52 176.13 1gn8 h ARG 24 N 0.72 0.35 -0.42 6.66 3.08 -0.87 -2.66 114.38 121.24 1gn8 h ARG 24 Ca 0.17 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 1gn8 h ARG 24 Cb 0.24 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1gn8 h ARG 24 CO -0.01 0.42 -0.31 0.00 -1.07 0.00 0.00 179.97 179.01 1gn8 h ALA 25 N 1.62 0.66 0.00 0.04 0.00 -0.61 -2.98 119.26 117.99 1gn8 h ALA 25 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1gn8 h ALA 25 Cb 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1gn8 h ALA 25 CO 0.01 0.67 0.00 1.79 0.00 0.00 0.00 179.25 181.73 1gn8 h THR 26 N 0.78 0.00 0.00 0.00 1.35 -0.89 -1.33 112.91 112.83 1gn8 h THR 26 Ca 0.08 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1gn8 h THR 26 Cb 0.88 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1gn8 h THR 26 CO 0.08 0.00 -0.34 0.00 -0.25 0.00 0.00 175.52 175.01 1gn8 n GLN 27 N -2.95 0.03 -0.06 4.72 6.02 -1.13 -4.07 117.38 119.95 1gn8 n GLN 27 Ca -0.00 0.01 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 1gn8 n GLN 27 Cb 0.22 -1.52 -0.09 0.00 1.02 0.00 0.00 30.24 29.87 1gn8 n GLN 27 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1gn8 n MET 28 N -1.56 1.87 -4.31 -1.09 2.81 -0.79 -5.03 117.12 109.01 1gn8 n MET 28 Ca 0.06 0.01 -0.25 0.00 -1.81 0.00 0.00 57.70 55.71 1gn8 n MET 28 Cb 0.35 -1.29 -0.12 0.00 -0.71 0.00 0.00 33.22 31.44 1gn8 n MET 28 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1gn8 s PHE 29 N -2.28 1.89 0.11 2.03 0.40 -0.57 -4.99 117.98 114.58 1gn8 s PHE 29 Ca -0.08 -0.41 -0.21 0.00 -0.60 0.00 0.00 56.93 55.63 1gn8 s PHE 29 Cb 0.04 -1.03 -0.08 0.00 0.51 0.00 0.00 43.02 42.46 1gn8 s PHE 29 CO 0.44 0.24 1.74 -0.44 0.70 0.00 0.00 175.22 177.90 1gn8 h ASP 30 N 3.97 -0.01 -3.85 1.36 5.19 -1.84 -3.42 116.42 117.83 1gn8 h ASP 30 Ca -0.47 0.02 -0.47 0.00 -0.62 0.00 0.00 57.03 55.49 1gn8 h ASP 30 Cb 1.18 0.03 -0.31 0.00 0.18 0.00 0.00 39.33 40.41 1gn8 h ASP 30 CO 0.40 0.01 -0.80 -2.28 -3.12 0.00 0.00 179.24 173.45 1gn8 s HIS 31 N -6.19 1.20 -0.09 4.55 2.46 -1.18 -4.76 115.29 111.29 1gn8 s HIS 31 Ca -0.13 -0.32 0.03 0.00 0.47 0.00 0.00 55.06 55.11 1gn8 s HIS 31 Cb 0.08 -0.83 0.01 0.00 -0.13 0.00 0.00 32.58 31.70 1gn8 s HIS 31 CO 0.68 -0.12 -0.18 0.08 -2.47 0.00 0.00 174.74 172.73 1gn8 s VAL 32 N 0.13 1.61 -0.35 0.89 1.01 -0.25 -0.87 120.40 122.57 1gn8 s VAL 32 Ca -0.03 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 1gn8 s VAL 32 Cb -0.09 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.88 1gn8 s VAL 32 CO 0.01 0.46 0.17 -0.63 0.00 0.00 0.00 175.10 175.11 1gn8 s ILE 33 N 0.56 4.46 -0.52 2.22 1.01 0.16 -0.53 121.20 128.56 1gn8 s ILE 33 Ca -0.15 -0.75 -0.23 0.00 0.00 0.00 0.00 60.65 59.51 1gn8 s ILE 33 Cb -0.17 -3.42 0.04 0.00 0.01 0.00 0.00 42.46 38.92 1gn8 s ILE 33 CO 0.05 -0.12 0.88 -0.22 0.00 0.00 0.00 174.94 175.53 1gn8 s LEU 34 N 1.55 4.22 -0.29 2.97 0.20 0.19 0.20 118.68 127.72 1gn8 s LEU 34 Ca 0.02 -0.35 -0.11 0.00 0.69 0.00 0.00 54.13 54.38 1gn8 s LEU 34 Cb -0.18 -2.83 -0.04 0.00 -0.43 0.00 0.00 46.19 42.70 1gn8 s LEU 34 CO 0.06 -1.13 0.21 0.00 -0.29 0.00 0.00 176.35 175.20 1gn8 s ALA 35 N 3.68 3.53 -0.35 5.97 0.00 -0.45 -1.65 121.76 132.49 1gn8 s ALA 35 Ca 0.29 -1.12 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 1gn8 s ALA 35 Cb -0.13 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 1gn8 s ALA 35 CO 0.19 -0.62 0.31 0.42 0.00 0.00 0.00 175.76 176.07 1gn8 s ILE 36 N 1.77 5.22 0.24 0.00 1.01 0.25 -1.44 121.20 128.25 1gn8 s ILE 36 Ca 0.07 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.29 1gn8 s ILE 36 Cb -0.16 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.42 1gn8 s ILE 36 CO 0.11 -0.10 0.93 0.00 0.00 0.00 0.00 174.94 175.89 1gn8 s ALA 37 N 1.88 3.34 0.19 9.38 0.00 -0.18 -1.02 121.76 135.35 1gn8 s ALA 37 Ca 0.09 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.53 1gn8 s ALA 37 Cb -0.17 -3.20 0.19 0.00 0.00 0.00 0.00 23.12 19.93 1gn8 s ALA 37 CO 0.11 0.21 1.75 0.00 0.00 0.00 0.00 175.76 177.83 1gn8 h ALA 38 N 4.11 0.64 -6.43 0.00 0.00 -1.45 -3.43 119.26 112.70 1gn8 h ALA 38 Ca -0.45 0.06 -0.48 0.00 0.00 0.00 0.00 54.91 54.04 1gn8 h ALA 38 Cb 1.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1gn8 h ALA 38 CO 0.68 -0.20 -0.92 0.43 0.00 0.00 0.00 179.25 179.24 1gn8 n SER 39 N -4.99 -2.49 -0.07 0.00 7.64 -1.26 -4.84 113.62 107.60 1gn8 n SER 39 Ca 0.06 -1.04 0.07 0.00 1.01 0.00 0.00 58.87 58.97 1gn8 n SER 39 Cb 0.20 -3.06 0.43 0.00 -1.01 0.00 0.00 64.21 60.77 1gn8 n SER 39 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1gn8 h PRO 40 N -1.93 0.55 0.00 1.43 0.13 -2.00 -1.27 132.00 128.91 1gn8 h PRO 40 Ca -0.65 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1gn8 h PRO 40 Cb 1.37 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1gn8 h PRO 40 CO 0.56 0.36 0.00 0.66 -0.23 0.00 0.00 178.00 179.35 1gn8 h SER 41 N 0.56 0.00 0.19 1.44 4.64 -2.02 -1.01 113.55 117.35 1gn8 h SER 41 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1gn8 h SER 41 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1gn8 h SER 41 CO -0.06 0.00 -0.39 0.29 -0.87 0.00 0.00 176.83 175.79 1gn8 n LYS 42 N -2.72 0.77 -3.73 4.77 5.02 -0.48 -4.99 118.16 116.80 1gn8 n LYS 42 Ca -0.02 -0.52 -0.32 0.00 -2.02 0.00 0.00 58.31 55.43 1gn8 n LYS 42 Cb 0.10 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.65 1gn8 n LYS 42 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1gn8 n LYS 43 N -0.66 -1.05 -1.66 1.97 4.76 -0.38 -4.87 118.16 116.27 1gn8 n LYS 43 Ca 0.10 0.49 -0.38 0.00 -2.87 0.00 0.00 58.31 55.64 1gn8 n LYS 43 Cb 0.37 -3.66 0.05 0.00 -1.84 0.00 0.00 35.03 29.95 1gn8 n LYS 43 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1gn8 n PRO 44 N -4.01 1.17 -0.09 1.97 -0.02 -1.26 -4.93 135.00 127.83 1gn8 n PRO 44 Ca -0.12 0.44 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 1gn8 n PRO 44 Cb 0.59 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 1gn8 n PRO 44 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1gn8 h MET 45 N 0.84 0.66 -6.01 -0.52 1.85 -1.89 -3.44 114.93 106.42 1gn8 h MET 45 Ca -0.49 -0.33 -0.64 0.00 -0.61 0.00 0.00 59.70 57.63 1gn8 h MET 45 Cb 1.34 0.01 -0.07 0.00 0.43 0.00 0.00 31.60 33.31 1gn8 h MET 45 CO 0.53 0.94 -0.55 -0.06 -0.40 0.00 0.00 176.91 177.37 1gn8 s PHE 46 N -4.40 3.36 0.81 1.39 0.40 -1.26 -5.10 117.98 113.18 1gn8 s PHE 46 Ca -0.13 0.20 -0.11 0.00 -0.60 0.00 0.00 56.93 56.29 1gn8 s PHE 46 Cb 0.08 -1.72 0.08 0.00 0.51 0.00 0.00 43.02 41.98 1gn8 s PHE 46 CO 0.82 0.57 1.09 0.95 0.70 0.00 0.00 175.22 179.34 1gn8 s THR 47 N -1.38 3.10 0.20 0.64 -4.23 -1.26 -4.75 115.64 107.96 1gn8 s THR 47 Ca 0.30 0.36 -0.11 0.00 -1.18 0.00 0.00 61.69 61.06 1gn8 s THR 47 Cb -0.12 -2.96 0.12 0.00 1.34 0.00 0.00 72.50 70.88 1gn8 s THR 47 CO 0.22 -0.47 1.81 0.25 -0.54 0.00 0.00 174.62 175.89 1gn8 h LEU 48 N -1.21 0.52 -0.92 4.79 7.12 -1.95 0.70 115.31 124.37 1gn8 h LEU 48 Ca -0.47 0.02 0.02 0.00 0.13 0.00 0.00 57.88 57.58 1gn8 h LEU 48 Cb 1.26 -0.08 -0.05 0.00 -0.53 0.00 0.00 40.66 41.26 1gn8 h LEU 48 CO 0.56 0.35 0.61 -0.33 -0.13 0.00 0.00 178.44 179.49 1gn8 h GLU 49 N 0.65 1.18 -0.14 1.25 3.07 -1.99 0.47 114.58 119.07 1gn8 h GLU 49 Ca 0.27 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 59.03 1gn8 h GLU 49 Cb 0.13 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1gn8 h GLU 49 CO -0.16 0.78 -0.02 0.93 -1.40 0.00 0.00 179.01 179.15 1gn8 h GLU 50 N 1.22 0.26 -0.69 2.33 5.08 -1.63 -1.69 114.58 119.46 1gn8 h GLU 50 Ca 0.35 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1gn8 h GLU 50 Cb -0.10 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1gn8 h GLU 50 CO -0.09 0.52 0.32 0.00 -1.00 0.00 0.00 179.01 178.76 1gn8 h ARG 51 N -0.03 0.98 -0.00 2.33 3.08 -0.62 0.35 114.38 120.46 1gn8 h ARG 51 Ca 0.04 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1gn8 h ARG 51 Cb 0.41 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1gn8 h ARG 51 CO 0.01 0.76 0.00 0.28 -1.07 0.00 0.00 179.97 179.95 1gn8 h VAL 52 N 0.97 1.15 -0.08 2.04 2.07 -0.81 -0.83 116.25 120.75 1gn8 h VAL 52 Ca 0.24 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.35 1gn8 h VAL 52 Cb 0.11 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1gn8 h VAL 52 CO -0.03 0.12 -0.11 0.00 0.02 0.00 0.00 177.57 177.56 1gn8 h ALA 53 N 0.81 -0.05 -0.32 1.67 0.00 -0.96 0.30 119.26 120.71 1gn8 h ALA 53 Ca 0.00 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1gn8 h ALA 53 Cb 0.19 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1gn8 h ALA 53 CO -0.00 -0.58 -0.11 -0.07 0.00 0.00 0.00 179.25 178.49 1gn8 h LEU 54 N -0.15 -0.38 -0.61 0.00 4.07 -0.83 -2.22 115.31 115.19 1gn8 h LEU 54 Ca 0.07 0.11 -0.05 0.00 0.08 0.00 0.00 57.88 58.09 1gn8 h LEU 54 Cb 0.25 0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 1gn8 h LEU 54 CO -0.17 -0.14 0.18 0.00 -1.08 0.00 0.00 178.44 177.22 1gn8 h ALA 55 N 1.25 0.80 -0.11 1.53 0.00 -0.84 -1.09 119.26 120.80 1gn8 h ALA 55 Ca 0.16 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1gn8 h ALA 55 Cb 0.28 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1gn8 h ALA 55 CO -0.35 0.48 -0.21 1.96 0.00 0.00 0.00 179.25 181.13 1gn8 h GLN 56 N 0.87 -0.27 -0.61 0.00 4.20 -0.47 -0.12 115.11 118.71 1gn8 h GLN 56 Ca 0.19 0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.83 1gn8 h GLN 56 Cb 0.31 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1gn8 h GLN 56 CO -0.00 -0.18 0.03 0.37 -0.67 0.00 0.00 178.83 178.38 1gn8 h GLN 57 N -0.28 1.05 0.00 1.46 5.75 -1.34 -0.91 115.11 120.84 1gn8 h GLN 57 Ca 0.09 -0.31 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1gn8 h GLN 57 Cb 0.41 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.86 1gn8 h GLN 57 CO -0.27 1.01 0.00 0.00 -2.65 0.00 0.00 178.83 176.92 1gn8 h ALA 58 N 1.05 1.00 0.00 3.38 0.00 -0.58 -2.88 119.26 121.23 1gn8 h ALA 58 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gn8 h ALA 58 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1gn8 h ALA 58 CO 0.02 0.00 -0.02 0.25 0.00 0.00 0.00 179.25 179.51 1gn8 n THR 59 N -2.92 1.22 -0.14 0.00 -2.24 -0.11 -4.76 114.28 105.32 1gn8 n THR 59 Ca -0.01 -1.35 0.10 0.00 -2.27 0.00 0.00 64.05 60.53 1gn8 n THR 59 Cb 0.20 0.27 0.44 0.00 -2.10 0.00 0.00 70.33 69.14 1gn8 n THR 59 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gn8 h ALA 60 N 0.00 1.90 0.00 6.98 0.00 -0.94 -1.03 119.26 126.16 1gn8 h ALA 60 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gn8 h ALA 60 Cb 0.73 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1gn8 h ALA 60 CO 0.00 -0.04 0.00 -2.39 0.00 0.00 0.00 179.25 176.82 1gn8 n HIS 61 N -4.48 0.26 -3.28 0.00 1.44 -1.26 -4.44 115.22 103.46 1gn8 n HIS 61 Ca 0.11 0.10 -0.45 0.00 -2.01 0.00 0.00 57.72 55.48 1gn8 n HIS 61 Cb 0.35 -0.67 -0.06 0.00 0.12 0.00 0.00 29.99 29.73 1gn8 n HIS 61 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1gn8 s LEU 62 N -3.48 5.67 0.24 2.39 1.43 -0.39 -4.97 118.68 119.57 1gn8 s LEU 62 Ca 0.06 -1.44 -0.05 0.00 -1.03 0.00 0.00 54.13 51.67 1gn8 s LEU 62 Cb 0.09 -2.25 0.43 0.00 0.03 0.00 0.00 46.19 44.48 1gn8 s LEU 62 CO 0.29 -0.84 1.75 1.23 0.23 0.00 0.00 176.35 179.01 1gn8 h GLY 63 N 9.16 1.16 -3.38 -3.19 0.00 -1.84 -2.84 103.07 102.15 1gn8 h GLY 63 Ca -0.29 -0.19 -0.33 0.00 0.00 0.00 0.00 47.33 46.52 1gn8 h GLY 63 CO 0.99 -0.03 0.42 1.16 0.00 0.00 0.00 176.54 179.07 1gn8 n ASN 64 N -4.93 3.66 -4.63 0.19 6.94 -1.26 -4.89 115.26 110.34 1gn8 n ASN 64 Ca 0.14 -3.11 -0.34 0.00 -0.02 0.00 0.00 54.58 51.25 1gn8 n ASN 64 Cb 0.37 -0.73 -0.10 0.00 -2.36 0.00 0.00 39.78 36.95 1gn8 n ASN 64 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1gn8 s VAL 65 N -2.38 3.96 -0.07 3.53 1.01 -1.07 -1.10 120.40 124.28 1gn8 s VAL 65 Ca 0.41 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1gn8 s VAL 65 Cb 0.34 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 34.08 1gn8 s VAL 65 CO 0.08 0.55 -0.06 -0.70 0.00 0.00 0.00 175.10 174.98 1gn8 s GLU 66 N -1.00 1.14 -0.22 2.72 2.12 0.31 -4.96 118.70 118.81 1gn8 s GLU 66 Ca 0.14 -0.16 -0.10 0.00 0.36 0.00 0.00 54.97 55.22 1gn8 s GLU 66 Cb -0.11 -1.19 -0.05 0.00 0.26 0.00 0.00 34.13 33.04 1gn8 s GLU 66 CO 0.03 -0.17 0.13 0.08 -0.54 0.00 0.00 175.26 174.80 1gn8 s VAL 67 N 1.34 5.18 0.01 3.70 1.01 -1.26 0.54 120.40 130.93 1gn8 s VAL 67 Ca -0.03 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1gn8 s VAL 67 Cb -0.14 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 1gn8 s VAL 67 CO -0.03 0.39 0.00 -0.69 0.00 0.00 0.00 175.10 174.77 1gn8 s VAL 68 N 0.81 0.07 0.19 2.92 1.01 -0.66 -4.97 120.40 119.78 1gn8 s VAL 68 Ca 0.07 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.51 1gn8 s VAL 68 Cb -0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 1gn8 s VAL 68 CO 0.02 -0.32 0.25 -0.83 0.00 0.00 0.00 175.10 174.22 1gn8 s GLY 69 N -0.96 1.54 -0.02 4.51 0.00 -1.26 -0.58 107.32 110.55 1gn8 s GLY 69 Ca -0.10 -1.20 -0.29 0.00 0.00 0.00 0.00 44.72 43.13 1gn8 s GLY 69 CO -0.00 -1.21 0.66 -0.11 0.00 0.00 0.00 173.10 172.43 1gn8 s PHE 70 N -1.87 -0.63 0.00 1.90 -0.71 -0.18 -4.87 117.98 111.62 1gn8 s PHE 70 Ca 0.33 0.98 0.00 0.00 -1.04 0.00 0.00 56.93 57.20 1gn8 s PHE 70 Cb -0.10 0.42 0.00 0.00 -1.21 0.00 0.00 43.02 42.14 1gn8 s PHE 70 CO 0.27 -0.64 0.43 -1.13 -1.34 0.00 0.00 175.22 172.80 1gn8 n SER 71 N 0.72 0.84 -4.05 1.98 3.41 -1.26 -1.08 113.62 114.18 1gn8 n SER 71 Ca -0.19 -1.04 -0.30 0.00 -0.26 0.00 0.00 58.87 57.08 1gn8 n SER 71 Cb 0.58 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.73 1gn8 n SER 71 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1gn8 s ASP 72 N -0.04 2.58 0.12 4.04 1.01 -1.26 -4.94 116.67 118.18 1gn8 s ASP 72 Ca 0.00 0.35 -0.31 0.00 0.71 0.00 0.00 52.55 53.29 1gn8 s ASP 72 Cb 0.00 -0.43 -0.09 0.00 1.01 0.00 0.00 42.92 43.41 1gn8 s ASP 72 CO 0.00 -3.07 1.59 -0.22 0.21 0.00 0.00 175.17 173.68 1gn8 s LEU 73 N -6.14 4.37 0.26 1.23 2.96 -1.26 -4.89 118.68 115.21 1gn8 s LEU 73 Ca 0.73 2.55 -0.01 0.00 -0.22 0.00 0.00 54.13 57.18 1gn8 s LEU 73 Cb -0.05 -3.58 0.53 0.00 0.50 0.00 0.00 46.19 43.59 1gn8 s LEU 73 CO 0.54 -0.84 1.74 -0.03 -1.32 0.00 0.00 176.35 176.44 1gn8 h MET 74 N 7.40 0.50 -0.24 1.98 1.85 -1.99 -0.84 114.93 123.60 1gn8 h MET 74 Ca -0.43 -0.03 0.03 0.00 -0.61 0.00 0.00 59.70 58.66 1gn8 h MET 74 Cb 1.20 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 33.09 1gn8 h MET 74 CO 0.92 0.33 0.06 0.00 -0.40 0.00 0.00 176.91 177.82 1gn8 h ALA 75 N 1.58 0.26 -0.70 0.39 0.00 -1.94 0.76 119.26 119.60 1gn8 h ALA 75 Ca 0.46 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 1gn8 h ALA 75 Cb 0.71 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1gn8 h ALA 75 CO -0.40 -0.35 0.36 -0.91 0.00 0.00 0.00 179.25 177.94 1gn8 h ASN 76 N 0.16 0.90 -0.50 0.00 2.35 -1.63 -1.13 115.58 115.73 1gn8 h ASN 76 Ca 0.11 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1gn8 h ASN 76 Cb 0.09 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1gn8 h ASN 76 CO -0.13 0.76 0.14 0.15 -1.65 0.00 0.00 177.43 176.70 1gn8 h PHE 77 N 0.97 0.87 -0.34 1.19 3.57 -0.76 -0.10 116.94 122.33 1gn8 h PHE 77 Ca 0.24 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1gn8 h PHE 77 Cb 0.09 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1gn8 h PHE 77 CO 0.00 0.72 0.08 0.00 -2.23 0.00 0.00 178.31 176.88 1gn8 h ALA 78 N 1.34 0.45 -0.53 2.41 0.00 -0.32 -0.98 119.26 121.63 1gn8 h ALA 78 Ca 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1gn8 h ALA 78 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1gn8 h ALA 78 CO -0.00 0.12 0.23 -0.09 0.00 0.00 0.00 179.25 179.51 1gn8 h ARG 79 N 0.39 0.77 0.00 0.00 2.43 -0.84 -1.55 114.38 115.58 1gn8 h ARG 79 Ca 0.11 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1gn8 h ARG 79 Cb 0.31 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1gn8 h ARG 79 CO 0.00 0.66 0.00 -0.91 -1.51 0.00 0.00 179.97 178.21 1gn8 h ASN 80 N 0.71 0.00 0.11 -3.80 -0.26 -0.83 -1.46 115.58 110.06 1gn8 h ASN 80 Ca 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 1gn8 h ASN 80 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1gn8 h ASN 80 CO -0.02 0.00 -0.28 0.00 -1.06 0.00 0.00 177.43 176.08 1gn8 n GLN 81 N -2.92 1.16 -2.42 0.81 1.13 -0.39 -4.94 117.38 109.81 1gn8 n GLN 81 Ca 0.00 -0.80 -0.15 0.00 -1.94 0.00 0.00 57.00 54.11 1gn8 n GLN 81 Cb 0.24 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.11 1gn8 n GLN 81 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1gn8 n HIS 82 N -0.22 -0.87 -3.32 1.08 8.25 -0.55 -5.00 115.22 114.59 1gn8 n HIS 82 Ca 0.12 0.10 -0.37 0.00 -0.26 0.00 0.00 57.72 57.32 1gn8 n HIS 82 Cb 0.40 -3.15 -0.06 0.00 1.12 0.00 0.00 29.99 28.31 1gn8 n HIS 82 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gn8 s ALA 83 N -2.79 3.57 0.00 -1.41 0.00 -0.65 -4.59 121.76 115.89 1gn8 s ALA 83 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1gn8 s ALA 83 Cb -0.03 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.52 1gn8 s ALA 83 CO 0.07 0.43 0.57 0.25 0.00 0.00 0.00 175.76 177.08 1gn8 n THR 84 N 1.14 0.26 -4.34 0.00 -2.24 -0.40 -4.62 114.28 104.08 1gn8 n THR 84 Ca -0.07 -0.54 -0.22 0.00 -2.27 0.00 0.00 64.05 60.95 1gn8 n THR 84 Cb 0.51 1.00 -0.16 0.00 -2.10 0.00 0.00 70.33 69.58 1gn8 n THR 84 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gn8 s VAL 85 N -0.26 0.82 -0.32 2.28 1.01 -1.17 -1.13 120.40 121.63 1gn8 s VAL 85 Ca 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 1gn8 s VAL 85 Cb 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 36.38 35.62 1gn8 s VAL 85 CO 0.00 0.29 0.06 -0.22 0.00 0.00 0.00 175.10 175.23 1gn8 s LEU 86 N 0.84 4.06 0.01 3.92 2.96 0.69 -0.51 118.68 130.65 1gn8 s LEU 86 Ca -0.12 -1.09 -0.24 0.00 -0.22 0.00 0.00 54.13 52.46 1gn8 s LEU 86 Cb -0.15 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 1gn8 s LEU 86 CO 0.01 -0.28 0.75 -0.63 -1.32 0.00 0.00 176.35 174.89 1gn8 s ILE 87 N 1.38 4.84 0.01 6.68 -1.09 0.59 -0.39 121.20 133.22 1gn8 s ILE 87 Ca -0.02 1.58 0.00 0.00 -2.23 0.00 0.00 60.65 59.98 1gn8 s ILE 87 Cb -0.19 -4.09 -0.01 0.00 -1.58 0.00 0.00 42.46 36.59 1gn8 s ILE 87 CO 0.01 0.33 -0.03 -0.13 -1.23 0.00 0.00 174.94 173.89 1gn8 s ARG 88 N 0.23 0.22 -0.11 2.79 1.81 -0.29 -4.28 118.95 119.32 1gn8 s ARG 88 Ca 0.38 -0.37 -0.05 0.00 -1.72 0.00 0.00 55.73 53.97 1gn8 s ARG 88 Cb -0.20 -0.00 -0.04 0.00 -0.45 0.00 0.00 34.95 34.26 1gn8 s ARG 88 CO 0.21 -0.01 0.10 0.20 -0.68 0.00 0.00 175.30 175.13 1gn8 s GLY 89 N -0.84 2.08 -0.28 -3.53 0.00 -1.26 -0.64 107.32 102.85 1gn8 s GLY 89 Ca -0.08 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 43.97 1gn8 s GLY 89 CO -0.00 -0.44 -0.07 1.08 0.00 0.00 0.00 173.10 173.67 1gn8 s LEU 90 N -1.01 3.68 -0.02 0.66 1.43 0.05 -4.90 118.68 118.57 1gn8 s LEU 90 Ca 0.15 -1.46 -0.04 0.00 -1.03 0.00 0.00 54.13 51.75 1gn8 s LEU 90 Cb -0.12 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 1gn8 s LEU 90 CO 0.04 -0.23 -0.08 -2.11 0.23 0.00 0.00 176.35 174.20 1gn8 n ARG 91 N 4.45 0.12 -3.68 1.70 1.85 -1.26 -4.18 116.66 115.66 1gn8 n ARG 91 Ca -0.12 0.05 -0.20 0.00 -1.00 0.00 0.00 57.85 56.58 1gn8 n ARG 91 Cb 0.42 -0.58 -0.02 0.00 -1.05 0.00 0.00 32.46 31.23 1gn8 n ARG 91 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1gn8 s ALA 92 N -2.52 4.03 0.23 2.89 0.00 -1.26 -4.99 121.76 120.14 1gn8 s ALA 92 Ca -0.07 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.43 1gn8 s ALA 92 Cb 0.01 -1.50 0.23 0.00 0.00 0.00 0.00 23.12 21.86 1gn8 s ALA 92 CO 0.10 0.03 1.55 0.28 0.00 0.00 0.00 175.76 177.73 1gn8 h VAL 93 N 1.08 1.37 0.00 0.00 2.07 -1.98 -3.08 116.25 115.70 1gn8 h VAL 93 Ca -0.46 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.15 1gn8 h VAL 93 Cb 1.25 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1gn8 h VAL 93 CO 0.56 0.57 0.00 0.00 0.02 0.00 0.00 177.57 178.72 1gn8 n ALA 94 N -2.48 2.08 -0.05 1.67 0.00 -1.26 -2.39 120.51 118.09 1gn8 n ALA 94 Ca -0.03 -0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 1gn8 n ALA 94 Cb 0.61 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 1gn8 n ALA 94 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gn8 h ASP 95 N 0.00 0.38 -0.66 0.00 3.45 -1.96 -3.03 116.42 114.60 1gn8 h ASP 95 Ca 0.00 -0.54 0.13 0.00 0.43 0.00 0.00 57.03 57.06 1gn8 h ASP 95 Cb 0.50 -0.11 -0.10 0.00 -0.56 0.00 0.00 39.33 39.07 1gn8 h ASP 95 CO 0.00 0.85 0.15 0.15 -1.57 0.00 0.00 179.24 178.82 1gn8 h PHE 96 N -0.06 0.24 0.06 4.55 3.57 -1.52 0.49 116.94 124.26 1gn8 h PHE 96 Ca 0.01 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1gn8 h PHE 96 Cb 0.77 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1gn8 h PHE 96 CO 0.10 -0.05 -0.03 0.93 -2.23 0.00 0.00 178.31 177.03 1gn8 h GLU 97 N 0.27 -0.07 -0.60 1.11 5.08 -1.58 -1.26 114.58 117.52 1gn8 h GLU 97 Ca 0.36 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.68 1gn8 h GLU 97 Cb 0.57 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1gn8 h GLU 97 CO -0.45 0.00 0.21 -0.92 -1.00 0.00 0.00 179.01 176.85 1gn8 h TYR 98 N -0.13 0.91 -0.42 4.33 5.03 -1.25 -2.66 116.97 122.77 1gn8 h TYR 98 Ca -0.01 -0.06 -0.04 0.00 2.58 0.00 0.00 58.73 61.20 1gn8 h TYR 98 Cb 0.11 -0.27 -0.02 0.00 1.55 0.00 0.00 36.73 38.10 1gn8 h TYR 98 CO -0.06 0.72 0.09 0.93 -1.32 0.00 0.00 178.16 178.52 1gn8 h GLU 99 N 0.88 0.64 -0.30 1.82 4.39 0.29 -2.45 114.58 119.84 1gn8 h GLU 99 Ca 0.20 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.70 1gn8 h GLU 99 Cb 0.22 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1gn8 h GLU 99 CO -0.01 0.60 -0.17 0.52 -1.16 0.00 0.00 179.01 178.78 1gn8 h MET 100 N 0.62 0.54 0.37 2.33 2.86 -0.88 -0.30 114.93 120.48 1gn8 h MET 100 Ca 0.14 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1gn8 h MET 100 Cb 0.26 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1gn8 h MET 100 CO -0.00 0.69 -0.18 1.96 1.06 0.00 0.00 176.91 180.44 1gn8 h GLN 101 N 0.49 -0.48 -0.87 1.72 4.20 -1.37 -0.34 115.11 118.45 1gn8 h GLN 101 Ca 0.08 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1gn8 h GLN 101 Cb 0.58 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 1gn8 h GLN 101 CO 0.04 -0.21 0.55 -0.07 -0.67 0.00 0.00 178.83 178.47 1gn8 h LEU 102 N -0.72 1.02 -0.39 1.46 4.07 -1.42 -0.55 115.31 118.79 1gn8 h LEU 102 Ca -0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 1gn8 h LEU 102 Cb 0.50 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 1gn8 h LEU 102 CO 0.08 0.76 0.13 0.00 -1.08 0.00 0.00 178.44 178.34 1gn8 h ALA 103 N 1.42 0.52 -0.06 1.53 0.00 -0.95 0.31 119.26 122.02 1gn8 h ALA 103 Ca 0.32 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1gn8 h ALA 103 Cb -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1gn8 h ALA 103 CO -0.06 0.15 -0.50 0.45 0.00 0.00 0.00 179.25 179.29 1gn8 h HIS 104 N 0.49 0.19 -0.03 0.00 3.86 -0.71 0.14 115.15 119.09 1gn8 h HIS 104 Ca 0.13 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1gn8 h HIS 104 Cb 0.24 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 1gn8 h HIS 104 CO 0.01 0.62 -0.06 1.98 0.86 0.00 0.00 177.93 181.34 1gn8 h MET 105 N 0.12 0.10 -0.23 2.45 -1.53 -0.85 -2.29 114.93 112.70 1gn8 h MET 105 Ca 0.00 -0.06 -0.01 0.00 -3.44 0.00 0.00 59.70 56.19 1gn8 h MET 105 Cb 0.92 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.97 1gn8 h MET 105 CO 0.07 0.62 0.10 -0.91 0.14 0.00 0.00 176.91 176.93 1gn8 h ASN 106 N -0.41 0.28 0.59 1.39 2.35 -0.25 -0.04 115.58 119.48 1gn8 h ASN 106 Ca 0.00 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 1gn8 h ASN 106 Cb 0.61 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1gn8 h ASN 106 CO 0.01 0.25 -0.56 -0.09 -1.65 0.00 0.00 177.43 175.40 1gn8 h ARG 107 N 0.32 0.00 -0.20 0.81 2.43 -0.91 0.14 114.38 116.98 1gn8 h ARG 107 Ca 0.08 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.09 1gn8 h ARG 107 Cb 0.05 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1gn8 h ARG 107 CO -0.01 0.56 -0.56 1.25 -1.51 0.00 0.00 179.97 179.70 1gn8 h HIS 108 N 0.00 0.77 0.06 2.20 2.76 -0.47 -1.21 115.15 119.27 1gn8 h HIS 108 Ca -0.01 -0.28 -0.24 0.00 -2.20 0.00 0.00 60.37 57.65 1gn8 h HIS 108 Cb 1.01 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 1gn8 h HIS 108 CO 0.00 1.03 -1.09 -0.07 -1.30 0.00 0.00 177.93 176.51 1gn8 h LEU 109 N 0.47 0.25 -6.13 0.26 3.38 -0.89 -3.41 115.31 109.25 1gn8 h LEU 109 Ca 0.01 -0.26 -0.36 0.00 0.09 0.00 0.00 57.88 57.36 1gn8 h LEU 109 Cb 1.12 -0.08 -0.29 0.00 0.09 0.00 0.00 40.66 41.50 1gn8 h LEU 109 CO 0.11 1.17 -0.69 -0.32 0.09 0.00 0.00 178.44 178.79 1gn8 s MET 110 N -2.79 0.77 0.57 1.13 0.00 0.47 -4.98 119.30 114.46 1gn8 s MET 110 Ca -0.02 -1.09 0.27 0.00 0.00 0.00 0.00 55.69 54.85 1gn8 s MET 110 Cb 0.09 -0.69 1.55 0.00 0.00 0.00 0.00 34.83 35.77 1gn8 s MET 110 CO 0.85 -1.25 2.06 -1.00 0.00 0.00 0.00 175.02 175.68 1gn8 h PRO 111 N 6.47 0.00 -0.00 4.11 0.13 -1.42 -2.02 132.00 139.26 1gn8 h PRO 111 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1gn8 h PRO 111 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1gn8 h PRO 111 CO 0.19 0.00 -0.12 -0.85 -0.23 0.00 0.00 178.00 176.99 1gn8 n GLU 112 N -3.97 0.79 -2.84 0.86 0.00 -1.26 -4.63 120.64 109.59 1gn8 n GLU 112 Ca 0.04 -0.32 -0.43 0.00 0.00 0.00 0.00 57.16 56.45 1gn8 n GLU 112 Cb 0.40 -1.49 -0.04 0.00 0.00 0.00 0.00 31.44 30.31 1gn8 n GLU 112 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1gn8 s LEU 113 N -2.43 4.29 -0.07 -1.84 2.96 -0.76 -4.73 118.68 116.09 1gn8 s LEU 113 Ca 0.29 -0.89 -0.27 0.00 -0.22 0.00 0.00 54.13 53.04 1gn8 s LEU 113 Cb 0.20 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.40 1gn8 s LEU 113 CO 0.47 -1.44 0.88 -0.70 -1.32 0.00 0.00 176.35 174.24 1gn8 s GLU 114 N 4.14 4.45 0.11 1.98 2.56 -0.28 -4.76 118.70 126.90 1gn8 s GLU 114 Ca 0.24 1.19 -0.30 0.00 0.00 0.00 0.00 54.97 56.10 1gn8 s GLU 114 Cb -0.16 -3.50 -0.06 0.00 2.00 0.00 0.00 34.13 32.41 1gn8 s GLU 114 CO 0.11 -0.13 1.09 0.45 -0.56 0.00 0.00 175.26 176.23 1gn8 s SER 115 N 1.00 7.26 -0.12 -1.70 0.15 -1.26 -0.23 113.70 118.80 1gn8 s SER 115 Ca 0.45 1.96 -0.02 0.00 0.70 0.00 0.00 55.95 59.04 1gn8 s SER 115 Cb -0.19 -2.59 0.04 0.00 -1.71 0.00 0.00 66.02 61.57 1gn8 s SER 115 CO 0.20 -0.28 -0.00 -0.69 1.20 0.00 0.00 173.24 173.67 1gn8 s VAL 116 N 0.36 0.56 -0.18 4.45 1.01 0.48 -4.89 120.40 122.18 1gn8 s VAL 116 Ca 0.52 -0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.17 1gn8 s VAL 116 Cb -0.27 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 1gn8 s VAL 116 CO 0.32 0.10 0.20 -0.36 0.00 0.00 0.00 175.10 175.36 1gn8 s PHE 117 N 1.88 3.44 0.22 5.22 0.08 -1.26 -1.14 117.98 126.42 1gn8 s PHE 117 Ca 0.03 0.46 0.09 0.00 0.12 0.00 0.00 56.93 57.63 1gn8 s PHE 117 Cb -0.14 -2.24 -0.04 0.00 -0.57 0.00 0.00 43.02 40.03 1gn8 s PHE 117 CO -0.07 0.28 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.75 1gn8 s LEU 118 N 0.36 3.02 -0.17 -0.37 1.43 0.19 -4.95 118.68 118.19 1gn8 s LEU 118 Ca 0.12 -0.65 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 1gn8 s LEU 118 Cb -0.12 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1gn8 s LEU 118 CO 0.01 0.06 -0.09 -0.32 0.23 0.00 0.00 176.35 176.24 1gn8 s MET 119 N -3.21 3.41 0.86 1.70 -2.45 -1.26 -0.77 119.30 117.57 1gn8 s MET 119 Ca 0.28 -0.65 -0.12 0.00 -1.25 0.00 0.00 55.69 53.95 1gn8 s MET 119 Cb -0.08 -2.79 0.11 0.00 1.25 0.00 0.00 34.83 33.32 1gn8 s MET 119 CO 0.17 0.06 1.11 -1.25 1.05 0.00 0.00 175.02 176.17 1gn8 s PRO 120 N 0.77 1.57 0.85 4.11 0.04 -1.26 -4.99 135.00 136.08 1gn8 s PRO 120 Ca -0.04 0.49 -0.11 0.00 0.04 0.00 0.00 61.00 61.38 1gn8 s PRO 120 Cb -0.15 -1.87 0.11 0.00 0.04 0.00 0.00 34.50 32.63 1gn8 s PRO 120 CO 0.01 -1.95 1.15 0.45 0.04 0.00 0.00 177.00 176.71 1gn8 s SER 121 N -3.92 3.46 0.44 6.66 0.15 -1.26 -4.79 113.70 114.44 1gn8 s SER 121 Ca 0.62 2.17 0.11 0.00 0.70 0.00 0.00 55.95 59.55 1gn8 s SER 121 Cb -0.15 -2.56 1.01 0.00 -1.71 0.00 0.00 66.02 62.61 1gn8 s SER 121 CO 0.54 -2.75 2.06 0.11 1.20 0.00 0.00 173.24 174.40 1gn8 h LYS 122 N -1.41 0.37 -0.95 5.44 1.57 -1.99 -2.22 116.57 117.37 1gn8 h LYS 122 Ca -0.44 -0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.46 1gn8 h LYS 122 Cb 1.27 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 1gn8 h LYS 122 CO 0.45 0.24 0.60 1.49 -0.57 0.00 0.00 179.45 181.67 1gn8 h GLU 123 N 0.38 0.80 -0.30 3.15 4.57 -2.04 -2.61 114.58 118.53 1gn8 h GLU 123 Ca 0.15 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1gn8 h GLU 123 Cb 0.12 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1gn8 h GLU 123 CO -0.03 0.53 0.00 0.91 -1.18 0.00 0.00 179.01 179.23 1gn8 n TRP 124 N -4.61 0.52 0.40 0.92 7.02 -0.87 -4.67 117.44 116.15 1gn8 n TRP 124 Ca 0.19 -0.59 0.05 0.00 -1.02 0.00 0.00 57.50 56.13 1gn8 n TRP 124 Cb 0.44 -0.09 0.24 0.00 -2.42 0.00 0.00 31.31 29.48 1gn8 n TRP 124 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1gn8 n SER 125 N 0.19 0.00 -0.07 -0.99 7.64 -0.97 -3.13 113.62 116.29 1gn8 n SER 125 Ca 0.13 0.49 0.05 0.00 1.01 0.00 0.00 58.87 60.55 1gn8 n SER 125 Cb 0.52 -0.49 0.07 0.00 -1.01 0.00 0.00 64.21 63.29 1gn8 n SER 125 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1gn8 n PHE 126 N -1.49 0.00 -4.28 1.43 3.01 -1.26 -4.47 117.46 110.40 1gn8 n PHE 126 Ca 0.03 -0.67 -0.23 0.00 1.01 0.00 0.00 57.45 57.59 1gn8 n PHE 126 Cb 0.13 -0.09 -0.07 0.00 -0.01 0.00 0.00 39.48 39.44 1gn8 n PHE 126 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 1gn8 s ILE 127 N -1.74 3.51 0.14 4.37 -4.36 -1.18 -5.09 121.20 116.85 1gn8 s ILE 127 Ca 0.15 -1.86 -0.17 0.00 -0.26 0.00 0.00 60.65 58.51 1gn8 s ILE 127 Cb 0.13 -2.87 0.04 0.00 1.25 0.00 0.00 42.46 41.01 1gn8 s ILE 127 CO 0.01 -0.36 0.43 -0.94 0.24 0.00 0.00 174.94 174.33 1gn8 s SER 128 N -3.63 -0.27 0.21 4.36 1.04 -1.26 -5.02 113.70 109.13 1gn8 s SER 128 Ca 0.31 -0.31 -0.10 0.00 0.48 0.00 0.00 55.95 56.34 1gn8 s SER 128 Cb -0.07 0.50 0.20 0.00 0.10 0.00 0.00 66.02 66.75 1gn8 s SER 128 CO 0.20 -0.88 1.84 0.28 0.98 0.00 0.00 173.24 175.66 1gn8 h SER 129 N 2.31 0.69 -0.82 7.02 0.02 -1.89 -1.94 113.55 118.96 1gn8 h SER 129 Ca -0.33 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.58 1gn8 h SER 129 Cb 1.26 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 1gn8 h SER 129 CO 0.45 0.48 0.35 0.77 -1.14 0.00 0.00 176.83 177.74 1gn8 h SER 130 N 0.83 1.11 -0.42 3.07 4.64 -1.94 -1.31 113.55 119.52 1gn8 h SER 130 Ca 0.29 -0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.33 1gn8 h SER 130 Cb 0.05 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 1gn8 h SER 130 CO -0.12 0.96 -0.20 0.25 -0.87 0.00 0.00 176.83 176.86 1gn8 h LEU 131 N 1.18 0.90 -0.77 5.97 5.85 -1.88 -0.62 115.31 125.95 1gn8 h LEU 131 Ca 0.28 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1gn8 h LEU 131 Cb 0.18 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1gn8 h LEU 131 CO -0.03 1.10 0.33 0.58 -0.34 0.00 0.00 178.44 180.08 1gn8 h VAL 132 N 0.70 1.25 -0.52 1.05 2.07 -1.18 -0.96 116.25 118.66 1gn8 h VAL 132 Ca 0.09 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 1gn8 h VAL 132 Cb 0.76 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1gn8 h VAL 132 CO 0.06 0.32 0.06 0.11 0.02 0.00 0.00 177.57 178.13 1gn8 h LYS 133 N 1.10 0.88 -0.46 1.57 1.57 -1.09 -0.52 116.57 119.62 1gn8 h LYS 133 Ca 0.26 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1gn8 h LYS 133 Cb 0.18 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1gn8 h LYS 133 CO -0.02 0.88 0.29 1.49 -0.57 0.00 0.00 179.45 181.52 1gn8 h GLU 134 N 0.75 0.58 -0.44 3.15 4.81 -0.68 0.24 114.58 123.00 1gn8 h GLU 134 Ca 0.15 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1gn8 h GLU 134 Cb 0.44 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1gn8 h GLU 134 CO 0.02 0.38 0.10 0.28 -0.73 0.00 0.00 179.01 179.06 1gn8 h VAL 135 N 0.60 1.24 -0.08 0.32 2.07 -1.03 -2.85 116.25 116.51 1gn8 h VAL 135 Ca 0.17 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1gn8 h VAL 135 Cb -0.04 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1gn8 h VAL 135 CO -0.05 0.29 -0.18 0.00 0.02 0.00 0.00 177.57 177.65 1gn8 h ALA 136 N 0.96 1.55 0.00 1.67 0.00 -0.58 -0.37 119.26 122.50 1gn8 h ALA 136 Ca 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1gn8 h ALA 136 Cb 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1gn8 h ALA 136 CO 0.00 0.33 -0.11 0.00 0.00 0.00 0.00 179.25 179.47 1gn8 h ARG 137 N 0.12 0.00 -0.49 0.00 3.08 -0.31 -1.42 114.38 115.37 1gn8 h ARG 137 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1gn8 h ARG 137 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1gn8 h ARG 137 CO 0.03 0.11 0.00 0.72 -1.07 0.00 0.00 179.97 179.76 1gn8 n HIS 138 N -3.61 1.54 -1.75 3.04 8.25 -0.61 -4.95 115.22 117.13 1gn8 n HIS 138 Ca -0.02 -0.74 -0.16 0.00 -0.26 0.00 0.00 57.72 56.55 1gn8 n HIS 138 Cb 0.24 -0.37 -0.05 0.00 1.12 0.00 0.00 29.99 30.93 1gn8 n HIS 138 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1gn8 n GLN 139 N 0.38 -1.17 -2.64 -0.41 3.00 -0.53 -5.00 117.38 111.01 1gn8 n GLN 139 Ca 0.25 0.97 -0.33 0.00 -0.01 0.00 0.00 57.00 57.87 1gn8 n GLN 139 Cb 1.01 -5.21 -0.05 0.00 0.00 0.00 0.00 30.24 25.98 1gn8 n GLN 139 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1gn8 s GLY 140 N -2.64 2.39 -0.42 1.08 0.00 -0.25 -4.97 107.32 102.51 1gn8 s GLY 140 Ca 0.00 0.46 -0.28 0.00 0.00 0.00 0.00 44.72 44.89 1gn8 s GLY 140 CO 0.00 0.75 1.61 -0.35 0.00 0.00 0.00 173.10 175.12 1gn8 s ASP 141 N -2.22 6.01 -0.16 1.64 -1.08 -1.26 -4.38 116.67 115.22 1gn8 s ASP 141 Ca 0.64 0.89 0.17 0.00 -0.52 0.00 0.00 52.55 53.73 1gn8 s ASP 141 Cb -0.12 -2.53 0.42 0.00 -1.46 0.00 0.00 42.92 39.23 1gn8 s ASP 141 CO 0.18 -1.69 1.30 1.33 0.52 0.00 0.00 175.17 176.82 1gn8 n VAL 142 N 7.20 2.12 0.01 1.11 0.24 -1.26 -4.71 118.33 123.05 1gn8 n VAL 142 Ca 0.19 -2.10 0.08 0.00 -2.04 0.00 0.00 64.34 60.47 1gn8 n VAL 142 Cb 0.48 -0.25 0.50 0.00 -1.47 0.00 0.00 33.84 33.10 1gn8 n VAL 142 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1gn8 h THR 143 N 0.96 1.00 0.00 3.34 1.35 -1.92 -2.26 112.91 115.37 1gn8 h THR 143 Ca 0.01 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.73 1gn8 h THR 143 Cb 1.25 0.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1gn8 h THR 143 CO 0.12 0.07 -0.03 -0.74 -0.25 0.00 0.00 175.52 174.69 1gn8 h HIS 144 N 0.39 0.00 -0.02 4.73 6.17 -2.01 -3.22 115.15 121.17 1gn8 h HIS 144 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.26 1gn8 h HIS 144 Cb 0.22 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.15 1gn8 h HIS 144 CO -0.00 0.03 -0.01 1.19 0.71 0.00 0.00 177.93 179.86 1gn8 n PHE 145 N -3.15 0.00 -4.16 5.26 3.01 -0.85 -4.97 117.46 112.60 1gn8 n PHE 145 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.30 1gn8 n PHE 145 Cb 0.31 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.66 1gn8 n PHE 145 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1gn8 s LEU 146 N -1.59 2.34 0.55 4.37 1.43 -1.21 -1.26 118.68 123.30 1gn8 s LEU 146 Ca 0.22 -0.70 -0.21 0.00 -1.03 0.00 0.00 54.13 52.41 1gn8 s LEU 146 Cb 0.16 -0.38 -0.05 0.00 0.03 0.00 0.00 46.19 45.95 1gn8 s LEU 146 CO 0.24 -0.18 1.25 -2.84 0.23 0.00 0.00 176.35 175.05 1gn8 s PRO 147 N -2.23 3.19 0.23 1.29 0.02 -1.26 -4.73 135.00 131.51 1gn8 s PRO 147 Ca 0.01 1.95 -0.13 0.00 0.02 0.00 0.00 61.00 62.85 1gn8 s PRO 147 Cb -0.07 -2.14 0.30 0.00 0.02 0.00 0.00 34.50 32.61 1gn8 s PRO 147 CO 0.01 -1.06 1.59 1.49 -0.33 0.00 0.00 177.00 178.70 1gn8 h GLU 148 N 1.32 -0.03 -0.20 5.54 4.81 -1.99 -0.54 114.58 123.49 1gn8 h GLU 148 Ca -0.50 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 1gn8 h GLU 148 Cb 1.29 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1gn8 h GLU 148 CO 0.57 -0.02 -0.14 -2.95 -0.73 0.00 0.00 179.01 175.74 1gn8 h ASN 149 N -0.03 0.31 -0.30 1.04 -1.07 -1.96 -2.67 115.58 110.90 1gn8 h ASN 149 Ca 0.36 -0.07 -0.18 0.00 0.07 0.00 0.00 56.30 56.47 1gn8 h ASN 149 Cb 0.59 -0.08 -0.00 0.00 -2.07 0.00 0.00 38.32 36.75 1gn8 h ASN 149 CO -0.82 0.48 -0.52 0.58 0.07 0.00 0.00 177.43 177.22 1gn8 h VAL 150 N 0.31 1.27 -0.33 6.14 2.07 -1.47 -2.48 116.25 121.76 1gn8 h VAL 150 Ca 0.06 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.88 1gn8 h VAL 150 Cb 0.43 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1gn8 h VAL 150 CO 0.03 0.56 0.20 -0.74 0.02 0.00 0.00 177.57 177.64 1gn8 h HIS 151 N 0.69 0.44 0.00 1.57 -0.00 -1.11 0.14 115.15 116.88 1gn8 h HIS 151 Ca 0.02 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.41 1gn8 h HIS 151 Cb 1.12 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 28.37 1gn8 h HIS 151 CO 0.07 0.31 -0.11 1.96 -0.00 0.00 0.00 177.93 180.16 1gn8 h GLN 152 N 0.43 -0.18 -0.70 5.26 4.20 -1.48 0.99 115.11 123.64 1gn8 h GLN 152 Ca 0.12 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.92 1gn8 h GLN 152 Cb -0.00 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 1gn8 h GLN 152 CO -0.02 -0.12 0.38 0.00 -0.67 0.00 0.00 178.83 178.40 1gn8 h ALA 153 N 0.78 0.96 -0.65 3.87 0.00 -1.12 0.10 119.26 123.21 1gn8 h ALA 153 Ca 0.04 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1gn8 h ALA 153 Cb 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1gn8 h ALA 153 CO -0.11 0.03 0.12 1.25 0.00 0.00 0.00 179.25 180.54 1gn8 h LEU 154 N 0.67 0.99 -0.01 0.00 5.85 -0.17 0.76 115.31 123.40 1gn8 h LEU 154 Ca 0.33 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1gn8 h LEU 154 Cb 0.27 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1gn8 h LEU 154 CO -0.22 0.97 0.00 0.24 -0.34 0.00 0.00 178.44 179.10 1gn8 h MET 155 N 0.98 0.02 -0.32 1.25 2.86 0.10 -2.17 114.93 117.65 1gn8 h MET 155 Ca 0.20 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.79 1gn8 h MET 155 Cb 0.40 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1gn8 h MET 155 CO 0.01 0.27 0.01 0.00 1.06 0.00 0.00 176.91 178.26 1gn8 h ALA 156 N 0.75 1.43 -0.02 6.32 0.00 -0.68 -2.57 119.26 124.48 1gn8 h ALA 156 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1gn8 h ALA 156 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1gn8 h ALA 156 CO 0.00 0.41 -0.57 -0.22 0.00 0.00 0.00 179.25 178.86 1gn8 h LYS 157 N 0.47 0.06 -0.63 0.00 1.63 -0.73 -3.13 116.57 114.24 1gn8 h LYS 157 Ca 0.11 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1gn8 h LYS 157 Cb 0.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1gn8 h LYS 157 CO 0.01 0.62 0.00 1.28 -3.45 0.00 0.00 179.45 177.90 1gn8 n LEU 158 N -3.87 4.06 0.00 5.20 4.77 -0.83 -5.09 117.00 121.24 1gn8 n LEU 158 Ca -0.02 -2.05 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 1gn8 n LEU 158 Cb 0.58 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1gn8 n LEU 158 CO 0.42 0.69 0.00 0.00 -1.33 0.00 0.00 177.39 177.17