#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 3.97 0.28 3.17 -2.07 -1.26 -4.85 119.66 118.90 1gn8 s GLN 2 Ca 0.00 -3.04 -0.29 0.00 -1.82 0.00 0.00 55.36 50.22 1gn8 s GLN 2 Cb 0.00 -4.47 -0.09 0.00 -1.09 0.00 0.00 33.01 27.36 1gn8 s GLN 2 CO 0.00 -1.25 0.98 0.15 -1.32 0.00 0.00 175.29 173.85 1gn8 s LYS 3 N -0.91 4.71 -0.24 9.60 -0.14 -1.26 -4.94 119.74 126.56 1gn8 s LYS 3 Ca 0.27 1.52 -0.04 0.00 -1.36 0.00 0.00 55.97 56.36 1gn8 s LYS 3 Cb -0.10 -3.10 0.00 0.00 -1.68 0.00 0.00 37.83 32.95 1gn8 s LYS 3 CO -0.08 0.36 -0.04 1.03 -0.76 0.00 0.00 175.35 175.86 1gn8 s ARG 4 N -1.52 3.21 0.15 1.68 0.52 -1.26 -2.49 118.95 119.24 1gn8 s ARG 4 Ca 0.45 -0.74 0.08 0.00 -0.52 0.00 0.00 55.73 55.00 1gn8 s ARG 4 Cb -0.25 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 1gn8 s ARG 4 CO 0.32 -0.28 -0.08 0.00 0.02 0.00 0.00 175.30 175.28 1gn8 s ALA 5 N 1.44 2.98 -0.06 2.13 0.00 0.66 -1.39 121.76 127.52 1gn8 s ALA 5 Ca 0.04 -1.38 0.05 0.00 0.00 0.00 0.00 51.96 50.67 1gn8 s ALA 5 Cb -0.15 -0.83 -0.00 0.00 0.00 0.00 0.00 23.12 22.14 1gn8 s ALA 5 CO -0.03 0.53 -0.22 -1.50 0.00 0.00 0.00 175.76 174.54 1gn8 s ILE 6 N -1.53 1.81 -0.52 0.00 2.07 0.77 0.11 121.20 123.91 1gn8 s ILE 6 Ca 0.24 -0.91 0.04 0.00 -1.41 0.00 0.00 60.65 58.60 1gn8 s ILE 6 Cb -0.10 -1.55 0.13 0.00 0.13 0.00 0.00 42.46 41.08 1gn8 s ILE 6 CO 0.15 0.51 0.28 -0.47 -1.91 0.00 0.00 174.94 173.50 1gn8 s TYR 7 N 0.06 2.99 0.47 3.50 5.04 0.91 -0.45 117.35 129.88 1gn8 s TYR 7 Ca -0.08 -3.06 -0.11 0.00 -2.44 0.00 0.00 57.07 51.38 1gn8 s TYR 7 Cb -0.14 -2.64 -0.06 0.00 0.35 0.00 0.00 41.96 39.47 1gn8 s TYR 7 CO 0.04 -0.73 0.86 -1.25 -1.34 0.00 0.00 175.55 173.13 1gn8 s PRO 8 N -0.29 3.76 0.00 4.97 0.04 -1.26 -1.70 135.00 140.52 1gn8 s PRO 8 Ca 0.18 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.80 1gn8 s PRO 8 Cb -0.24 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1gn8 s PRO 8 CO -0.02 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.24 1gn8 n GLY 9 N -1.72 -0.52 0.10 0.56 0.00 -0.70 -4.94 105.19 97.97 1gn8 n GLY 9 Ca 0.04 -1.17 0.03 0.00 0.00 0.00 0.00 46.02 44.92 1gn8 n GLY 9 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gn8 n THR 10 N -0.63 1.04 -2.58 2.61 -2.24 -1.26 -0.92 114.28 110.31 1gn8 n THR 10 Ca 0.00 -0.66 -0.09 0.00 -2.27 0.00 0.00 64.05 61.04 1gn8 n THR 10 Cb 0.00 -0.64 0.01 0.00 -2.10 0.00 0.00 70.33 67.60 1gn8 n THR 10 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1gn8 n PHE 11 N -2.83 -0.57 -2.99 4.78 3.01 -1.26 -4.63 117.46 112.97 1gn8 n PHE 11 Ca -0.08 0.24 -0.16 0.00 1.01 0.00 0.00 57.45 58.46 1gn8 n PHE 11 Cb 0.77 -0.89 -0.01 0.00 -0.01 0.00 0.00 39.48 39.35 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 0.99 -1.09 -4.96 4.37 2.03 -1.26 -4.46 116.55 112.18 1gn8 n ASP 12 Ca -0.02 -3.05 -0.22 0.00 0.52 0.00 0.00 54.79 52.02 1gn8 n ASP 12 Cb 0.41 0.49 0.02 0.00 -0.72 0.00 0.00 41.12 41.32 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 -0.53 2.34 0.24 -0.67 0.04 -1.26 -4.78 135.00 130.38 1gn8 s PRO 13 Ca 0.33 -1.76 -0.30 0.00 0.04 0.00 0.00 61.00 59.31 1gn8 s PRO 13 Cb 0.23 -2.40 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1gn8 s PRO 13 CO -0.15 -0.66 1.19 -1.50 0.04 0.00 0.00 177.00 175.92 1gn8 s ILE 14 N -2.67 3.38 0.52 0.56 2.07 -1.26 -4.84 121.20 118.96 1gn8 s ILE 14 Ca 0.49 1.27 0.03 0.00 -1.41 0.00 0.00 60.65 61.03 1gn8 s ILE 14 Cb -0.04 -3.81 0.01 0.00 0.13 0.00 0.00 42.46 38.74 1gn8 s ILE 14 CO 0.30 0.25 0.18 0.42 -1.91 0.00 0.00 174.94 174.19 1gn8 s THR 15 N -0.60 1.44 0.39 4.00 -4.23 -1.26 -4.63 115.64 110.75 1gn8 s THR 15 Ca 0.49 -1.77 0.30 0.00 -1.18 0.00 0.00 61.69 59.53 1gn8 s THR 15 Cb -0.34 -2.21 0.32 0.00 1.34 0.00 0.00 72.50 71.61 1gn8 s THR 15 CO 0.41 0.00 2.08 0.78 -0.54 0.00 0.00 174.62 177.35 1gn8 h ASN 16 N 1.10 0.00 -0.34 3.99 -0.26 -1.36 -1.40 115.58 117.31 1gn8 h ASN 16 Ca -0.41 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.21 1gn8 h ASN 16 Cb 1.31 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.56 1gn8 h ASN 16 CO 0.67 0.10 -0.27 1.23 -1.06 0.00 0.00 177.43 178.10 1gn8 h GLY 17 N 0.95 0.85 0.97 2.83 0.00 -1.90 -0.10 103.07 106.68 1gn8 h GLY 17 Ca -0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.43 1gn8 h GLY 17 CO 0.01 0.76 0.04 0.45 0.00 0.00 0.00 176.54 177.80 1gn8 h HIS 18 N 0.56 0.82 -0.86 5.60 3.86 -1.69 -1.66 115.15 121.78 1gn8 h HIS 18 Ca 0.06 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1gn8 h HIS 18 Cb 0.84 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 29.05 1gn8 h HIS 18 CO 0.07 0.79 0.53 0.82 0.86 0.00 0.00 177.93 181.00 1gn8 h ILE 19 N 0.62 1.24 0.22 2.45 1.08 -1.17 -0.29 117.51 121.65 1gn8 h ILE 19 Ca 0.13 -0.49 -0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1gn8 h ILE 19 Cb 0.43 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 1gn8 h ILE 19 CO 0.01 0.24 -0.17 -0.78 -0.69 0.00 0.00 178.15 176.76 1gn8 h ASP 20 N 1.18 -0.45 0.06 1.72 3.58 -0.68 -0.94 116.42 120.89 1gn8 h ASP 20 Ca 0.31 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.79 1gn8 h ASP 20 Cb -0.07 0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1gn8 h ASP 20 CO -0.06 -0.27 -0.03 0.40 -2.88 0.00 0.00 179.24 176.40 1gn8 h ILE 21 N -0.40 0.95 -0.25 2.25 1.08 -0.91 -2.15 117.51 118.07 1gn8 h ILE 21 Ca -0.01 -0.03 -0.05 0.00 -0.39 0.00 0.00 64.86 64.38 1gn8 h ILE 21 Cb 0.36 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1gn8 h ILE 21 CO -0.01 0.01 -0.06 1.62 -0.69 0.00 0.00 178.15 179.01 1gn8 h VAL 22 N -0.10 1.18 -0.57 1.67 3.04 -1.03 -1.64 116.25 118.81 1gn8 h VAL 22 Ca -0.01 -0.77 -0.09 0.00 -1.01 0.00 0.00 66.70 64.82 1gn8 h VAL 22 Cb 0.08 1.07 -0.02 0.00 -2.01 0.00 0.00 31.29 30.40 1gn8 h VAL 22 CO 0.01 0.25 -0.00 0.74 -1.01 0.00 0.00 177.57 177.56 1gn8 h THR 23 N 0.37 1.27 -0.27 3.17 2.02 -0.98 -1.89 112.91 116.59 1gn8 h THR 23 Ca 0.08 -1.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.04 1gn8 h THR 23 Cb 0.34 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1gn8 h THR 23 CO 0.02 0.41 -0.17 0.03 0.37 0.00 0.00 175.52 176.17 1gn8 h ARG 24 N 0.90 0.48 -0.48 6.66 3.08 -0.87 -2.93 114.38 121.22 1gn8 h ARG 24 Ca 0.16 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1gn8 h ARG 24 Cb 0.55 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1gn8 h ARG 24 CO 0.03 0.64 -0.03 0.00 -1.07 0.00 0.00 179.97 179.54 1gn8 h ALA 25 N 1.39 0.65 0.00 0.04 0.00 -0.92 -2.82 119.26 117.59 1gn8 h ALA 25 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1gn8 h ALA 25 Cb 0.55 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1gn8 h ALA 25 CO 0.04 0.48 0.00 1.79 0.00 0.00 0.00 179.25 181.55 1gn8 h THR 26 N 0.71 0.00 0.00 0.00 1.35 -1.17 -1.24 112.91 112.57 1gn8 h THR 26 Ca 0.13 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1gn8 h THR 26 Cb 0.55 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1gn8 h THR 26 CO 0.03 0.00 -0.38 1.56 -0.25 0.00 0.00 175.52 176.48 1gn8 h GLN 27 N 0.00 0.00 0.00 4.72 4.20 -1.46 -3.36 115.11 119.21 1gn8 h GLN 27 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gn8 h GLN 27 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1gn8 h GLN 27 CO 0.00 0.00 -0.72 0.00 -0.67 0.00 0.00 178.83 177.44 1gn8 n MET 28 N -2.71 2.85 -4.94 1.46 0.00 -0.81 -5.02 117.12 107.94 1gn8 n MET 28 Ca 0.03 -0.02 -0.26 0.00 0.00 0.00 0.00 57.70 57.45 1gn8 n MET 28 Cb 0.51 -0.92 -0.15 0.00 0.00 0.00 0.00 33.22 32.65 1gn8 n MET 28 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1gn8 s PHE 29 N -1.90 1.74 0.17 3.17 0.40 -0.53 -4.99 117.98 116.03 1gn8 s PHE 29 Ca 0.00 -0.33 -0.15 0.00 -0.60 0.00 0.00 56.93 55.85 1gn8 s PHE 29 Cb 0.04 -1.12 0.11 0.00 0.51 0.00 0.00 43.02 42.55 1gn8 s PHE 29 CO 0.21 -0.03 1.75 -0.44 0.70 0.00 0.00 175.22 177.41 1gn8 h ASP 30 N 5.66 0.13 -3.41 1.36 3.32 -1.84 -3.42 116.42 118.23 1gn8 h ASP 30 Ca -0.38 0.05 -0.42 0.00 0.02 0.00 0.00 57.03 56.30 1gn8 h ASP 30 Cb 1.14 0.04 -0.35 0.00 0.22 0.00 0.00 39.33 40.39 1gn8 h ASP 30 CO 0.48 0.11 -0.77 -2.28 -1.72 0.00 0.00 179.24 175.05 1gn8 s HIS 31 N -6.15 0.77 -0.20 4.55 2.46 -1.04 -4.78 115.29 110.91 1gn8 s HIS 31 Ca -0.13 -0.22 0.00 0.00 0.47 0.00 0.00 55.06 55.18 1gn8 s HIS 31 Cb 0.13 -0.72 0.02 0.00 -0.13 0.00 0.00 32.58 31.89 1gn8 s HIS 31 CO 0.72 -0.23 -0.16 0.08 -2.47 0.00 0.00 174.74 172.67 1gn8 s VAL 32 N 1.15 2.27 -0.38 0.89 1.01 -0.29 -0.24 120.40 124.80 1gn8 s VAL 32 Ca -0.07 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 60.75 1gn8 s VAL 32 Cb -0.14 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1gn8 s VAL 32 CO -0.01 0.45 0.55 -0.63 0.00 0.00 0.00 175.10 175.45 1gn8 s ILE 33 N 1.29 4.97 -0.67 2.22 1.01 0.12 -0.99 121.20 129.15 1gn8 s ILE 33 Ca 0.03 0.21 -0.22 0.00 0.00 0.00 0.00 60.65 60.67 1gn8 s ILE 33 Cb -0.14 -4.04 0.07 0.00 0.01 0.00 0.00 42.46 38.36 1gn8 s ILE 33 CO -0.11 -0.35 0.97 -0.22 0.00 0.00 0.00 174.94 175.24 1gn8 s LEU 34 N 2.49 4.41 -0.29 2.97 0.20 0.13 -0.07 118.68 128.53 1gn8 s LEU 34 Ca 0.19 -1.04 -0.20 0.00 0.69 0.00 0.00 54.13 53.78 1gn8 s LEU 34 Cb -0.15 -2.42 -0.01 0.00 -0.43 0.00 0.00 46.19 43.18 1gn8 s LEU 34 CO 0.15 -1.43 0.60 0.00 -0.29 0.00 0.00 176.35 175.38 1gn8 s ALA 35 N 4.01 3.55 -0.30 5.97 0.00 -0.69 -1.76 121.76 132.54 1gn8 s ALA 35 Ca 0.22 -0.62 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 1gn8 s ALA 35 Cb -0.16 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1gn8 s ALA 35 CO 0.09 -0.98 0.20 0.42 0.00 0.00 0.00 175.76 175.50 1gn8 s ILE 36 N 2.53 5.25 0.05 0.00 1.01 0.19 -1.71 121.20 128.51 1gn8 s ILE 36 Ca 0.24 0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.61 1gn8 s ILE 36 Cb -0.15 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 1gn8 s ILE 36 CO 0.11 0.16 1.02 0.00 0.00 0.00 0.00 174.94 176.24 1gn8 s ALA 37 N 1.74 3.24 -1.47 9.38 0.00 -0.10 -1.06 121.76 133.49 1gn8 s ALA 37 Ca 0.07 0.63 -0.13 0.00 0.00 0.00 0.00 51.96 52.52 1gn8 s ALA 37 Cb -0.16 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.64 1gn8 s ALA 37 CO 0.10 -0.21 2.33 0.00 0.00 0.00 0.00 175.76 177.98 1gn8 n ALA 38 N 3.50 5.91 -3.20 0.00 0.00 -0.19 -4.73 120.51 121.80 1gn8 n ALA 38 Ca 0.05 -3.86 -0.46 0.00 0.00 0.00 0.00 53.44 49.17 1gn8 n ALA 38 Cb 0.49 -3.45 -0.02 0.00 0.00 0.00 0.00 19.45 16.48 1gn8 n ALA 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gn8 s SER 39 N 2.76 6.83 0.00 0.00 0.15 -1.26 -4.84 113.70 117.34 1gn8 s SER 39 Ca 0.50 -2.68 0.00 0.00 0.70 0.00 0.00 55.95 54.48 1gn8 s SER 39 Cb 0.14 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 1gn8 s SER 39 CO -0.08 -0.67 0.45 -2.65 1.20 0.00 0.00 173.24 171.49 1gn8 n PRO 40 N 4.57 0.00 -1.52 5.44 -0.02 -1.26 -4.44 135.00 137.77 1gn8 n PRO 40 Ca 0.20 0.10 -0.19 0.00 -2.02 0.00 0.00 63.50 61.58 1gn8 n PRO 40 Cb 0.46 -1.59 -0.18 0.00 -0.02 0.00 0.00 33.50 32.17 1gn8 n PRO 40 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1gn8 n SER 41 N -0.95 -0.40 -2.32 2.55 3.41 -1.26 -1.24 113.62 113.41 1gn8 n SER 41 Ca 0.00 -0.86 -0.08 0.00 -0.26 0.00 0.00 58.87 57.67 1gn8 n SER 41 Cb 0.09 -0.90 0.04 0.00 -0.26 0.00 0.00 64.21 63.18 1gn8 n SER 41 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1gn8 n LYS 42 N 6.59 -2.44 -3.18 4.33 2.85 -1.26 -4.61 118.16 120.44 1gn8 n LYS 42 Ca 0.61 0.44 -0.18 0.00 -1.05 0.00 0.00 58.31 58.14 1gn8 n LYS 42 Cb 0.23 -4.03 0.02 0.00 -0.65 0.00 0.00 35.03 30.60 1gn8 n LYS 42 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1gn8 n LYS 43 N -2.52 -2.01 -1.52 -1.58 5.02 -0.37 -4.81 118.16 110.37 1gn8 n LYS 43 Ca -0.10 1.68 -0.40 0.00 -2.02 0.00 0.00 58.31 57.47 1gn8 n LYS 43 Cb 0.58 -4.25 -0.07 0.00 -0.02 0.00 0.00 35.03 31.26 1gn8 n LYS 43 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1gn8 n PRO 44 N -0.72 0.75 -0.18 1.97 -0.02 -1.26 -4.78 135.00 130.76 1gn8 n PRO 44 Ca -0.01 0.06 -0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1gn8 n PRO 44 Cb 0.56 -2.70 0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1gn8 n PRO 44 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1gn8 n MET 45 N 8.72 -0.11 -3.95 -0.52 0.00 -1.26 -3.87 117.12 116.13 1gn8 n MET 45 Ca 0.46 0.73 -0.27 0.00 -0.00 0.00 0.00 57.70 58.63 1gn8 n MET 45 Cb 0.34 -1.09 -0.03 0.00 0.00 0.00 0.00 33.22 32.43 1gn8 n MET 45 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1gn8 s PHE 46 N -5.46 3.46 0.58 1.12 0.40 -1.26 -5.11 117.98 111.71 1gn8 s PHE 46 Ca -0.07 0.13 -0.07 0.00 -0.60 0.00 0.00 56.93 56.32 1gn8 s PHE 46 Cb 0.10 -1.67 -0.01 0.00 0.51 0.00 0.00 43.02 41.96 1gn8 s PHE 46 CO 0.34 0.53 0.92 0.95 0.70 0.00 0.00 175.22 178.66 1gn8 s THR 47 N -1.70 4.04 0.28 0.64 -4.23 -1.25 -4.76 115.64 108.66 1gn8 s THR 47 Ca 0.34 0.21 0.02 0.00 -1.18 0.00 0.00 61.69 61.09 1gn8 s THR 47 Cb -0.11 -3.60 0.27 0.00 1.34 0.00 0.00 72.50 70.40 1gn8 s THR 47 CO 0.28 -0.66 1.79 0.25 -0.54 0.00 0.00 174.62 175.75 1gn8 h LEU 48 N -0.17 0.75 -0.02 4.79 7.12 -1.93 0.92 115.31 126.77 1gn8 h LEU 48 Ca -0.46 0.08 0.00 0.00 0.13 0.00 0.00 57.88 57.64 1gn8 h LEU 48 Cb 1.24 -0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 41.30 1gn8 h LEU 48 CO 0.61 0.33 -0.01 -0.33 -0.13 0.00 0.00 178.44 178.92 1gn8 h GLU 49 N 0.80 -0.01 -0.02 1.25 5.08 -1.99 0.28 114.58 119.98 1gn8 h GLU 49 Ca 0.51 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1gn8 h GLU 49 Cb 0.67 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1gn8 h GLU 49 CO -0.33 -0.00 0.00 0.93 -1.00 0.00 0.00 179.01 178.61 1gn8 h GLU 50 N -0.01 0.03 -0.54 2.33 5.08 -1.59 -1.85 114.58 118.03 1gn8 h GLU 50 Ca 0.01 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1gn8 h GLU 50 Cb 0.02 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.16 1gn8 h GLU 50 CO -0.03 0.28 -0.19 -0.09 -1.00 0.00 0.00 179.01 177.98 1gn8 h ARG 51 N -0.21 -0.06 0.00 2.33 9.65 0.11 -0.23 114.38 125.97 1gn8 h ARG 51 Ca 0.01 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1gn8 h ARG 51 Cb 0.26 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 1gn8 h ARG 51 CO 0.00 -0.04 -0.00 0.28 2.80 0.00 0.00 179.97 183.01 1gn8 h VAL 52 N -0.06 1.18 -0.73 0.20 2.07 -0.36 -2.49 116.25 116.06 1gn8 h VAL 52 Ca 0.26 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.29 1gn8 h VAL 52 Cb 0.46 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 1gn8 h VAL 52 CO -0.59 0.14 0.44 0.00 0.02 0.00 0.00 177.57 177.58 1gn8 h ALA 53 N 0.76 0.98 -0.60 1.67 0.00 -0.86 0.64 119.26 121.85 1gn8 h ALA 53 Ca -0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1gn8 h ALA 53 Cb 0.23 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1gn8 h ALA 53 CO 0.00 0.17 0.23 -0.07 0.00 0.00 0.00 179.25 179.58 1gn8 h LEU 54 N 0.83 0.84 -0.41 0.00 3.38 -1.04 -2.15 115.31 116.75 1gn8 h LEU 54 Ca 0.31 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1gn8 h LEU 54 Cb 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1gn8 h LEU 54 CO -0.15 0.79 0.06 0.00 0.09 0.00 0.00 178.44 179.23 1gn8 h ALA 55 N 1.08 0.54 -0.98 1.53 0.00 -0.93 -1.32 119.26 119.18 1gn8 h ALA 55 Ca 0.20 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1gn8 h ALA 55 Cb 0.22 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1gn8 h ALA 55 CO -0.01 0.27 0.64 1.96 0.00 0.00 0.00 179.25 182.10 1gn8 h GLN 56 N 0.53 1.15 -0.17 0.00 4.20 -0.71 -1.46 115.11 118.65 1gn8 h GLN 56 Ca 0.12 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 1gn8 h GLN 56 Cb 0.38 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1gn8 h GLN 56 CO 0.01 0.76 -0.31 1.96 -0.67 0.00 0.00 178.83 180.58 1gn8 h GLN 57 N 1.18 0.51 0.00 1.46 1.08 -1.18 -1.44 115.11 116.73 1gn8 h GLN 57 Ca 0.41 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1gn8 h GLN 57 Cb 0.10 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1gn8 h GLN 57 CO -0.15 0.92 0.00 0.00 -0.95 0.00 0.00 178.83 178.66 1gn8 h ALA 58 N 0.58 1.00 0.00 3.87 0.00 -0.85 -2.96 119.26 120.91 1gn8 h ALA 58 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1gn8 h ALA 58 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1gn8 h ALA 58 CO 0.07 0.00 -0.00 0.25 0.00 0.00 0.00 179.25 179.57 1gn8 n THR 59 N -2.56 1.03 0.04 0.00 -2.24 -0.59 -4.74 114.28 105.23 1gn8 n THR 59 Ca 0.01 -1.06 0.15 0.00 -2.27 0.00 0.00 64.05 60.88 1gn8 n THR 59 Cb 0.22 0.46 0.62 0.00 -2.10 0.00 0.00 70.33 69.53 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 2.24 0.00 6.98 0.00 -1.08 0.55 119.26 127.95 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 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1gn8 h ALA 60 CO 0.00 -0.34 0.00 -2.39 0.00 0.00 0.00 179.25 176.52 1gn8 n HIS 61 N -4.44 0.34 -3.25 0.00 1.44 -1.26 -4.58 115.22 103.47 1gn8 n HIS 61 Ca 0.06 0.12 -0.43 0.00 -2.01 0.00 0.00 57.72 55.46 1gn8 n HIS 61 Cb 0.41 -0.69 -0.08 0.00 0.12 0.00 0.00 29.99 29.75 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 -3.59 4.73 0.17 2.39 1.43 0.18 -4.98 118.68 119.01 1gn8 s LEU 62 Ca 0.09 -0.55 -0.15 0.00 -1.03 0.00 0.00 54.13 52.50 1gn8 s LEU 62 Cb 0.13 -2.50 0.06 0.00 0.03 0.00 0.00 46.19 43.91 1gn8 s LEU 62 CO 0.44 -0.64 1.82 1.23 0.23 0.00 0.00 176.35 179.43 1gn8 h GLY 63 N 9.26 0.68 -3.25 -3.19 0.00 -1.83 -3.18 103.07 101.55 1gn8 h GLY 63 Ca -0.26 -0.24 -0.25 0.00 0.00 0.00 0.00 47.33 46.58 1gn8 h GLY 63 CO 0.82 0.22 0.32 1.16 0.00 0.00 0.00 176.54 179.06 1gn8 n ASN 64 N -4.78 3.83 -4.59 0.19 6.94 -1.26 -4.89 115.26 110.70 1gn8 n ASN 64 Ca 0.02 -3.00 -0.34 0.00 -0.02 0.00 0.00 54.58 51.24 1gn8 n ASN 64 Cb 0.04 -0.71 -0.11 0.00 -2.36 0.00 0.00 39.78 36.65 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 -2.34 4.21 -0.16 3.53 1.01 -1.21 -1.14 120.40 124.30 1gn8 s VAL 65 Ca 0.40 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1gn8 s VAL 65 Cb 0.33 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.91 1gn8 s VAL 65 CO 0.09 0.52 -0.14 -0.70 0.00 0.00 0.00 175.10 174.88 1gn8 s GLU 66 N -0.05 2.30 -0.23 2.72 2.12 -0.16 -4.99 118.70 120.41 1gn8 s GLU 66 Ca 0.03 -0.65 -0.17 0.00 0.36 0.00 0.00 54.97 54.54 1gn8 s GLU 66 Cb -0.13 -2.22 -0.03 0.00 0.26 0.00 0.00 34.13 32.01 1gn8 s GLU 66 CO 0.02 -0.28 0.45 0.08 -0.54 0.00 0.00 175.26 175.00 1gn8 s VAL 67 N 1.45 5.14 -0.00 3.70 1.01 -1.26 0.19 120.40 130.63 1gn8 s VAL 67 Ca 0.04 0.79 -0.02 0.00 0.00 0.00 0.00 61.98 62.79 1gn8 s VAL 67 Cb -0.14 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 1gn8 s VAL 67 CO -0.10 0.17 0.03 -0.69 0.00 0.00 0.00 175.10 174.51 1gn8 s VAL 68 N 1.79 0.04 0.23 2.92 1.01 -0.72 -4.96 120.40 120.72 1gn8 s VAL 68 Ca 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 1gn8 s VAL 68 Cb -0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1gn8 s VAL 68 CO 0.09 -0.19 0.43 -0.83 0.00 0.00 0.00 175.10 174.60 1gn8 s GLY 69 N -0.56 1.71 0.06 4.51 0.00 -1.26 -0.64 107.32 111.13 1gn8 s GLY 69 Ca -0.06 -0.83 -0.17 0.00 0.00 0.00 0.00 44.72 43.66 1gn8 s GLY 69 CO -0.00 -0.78 0.39 -0.11 0.00 0.00 0.00 173.10 172.61 1gn8 s PHE 70 N -1.96 -0.23 0.27 1.90 -0.71 -0.22 -4.86 117.98 112.16 1gn8 s PHE 70 Ca 0.39 0.13 0.12 0.00 -1.04 0.00 0.00 56.93 56.53 1gn8 s PHE 70 Cb -0.11 0.21 -0.05 0.00 -1.21 0.00 0.00 43.02 41.86 1gn8 s PHE 70 CO 0.30 -0.58 -0.20 -1.54 -1.34 0.00 0.00 175.22 171.86 1gn8 s SER 71 N -2.15 3.62 0.89 1.98 1.04 -1.26 -1.02 113.70 116.80 1gn8 s SER 71 Ca -0.04 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1gn8 s SER 71 Cb -0.00 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.80 1gn8 s SER 71 CO -0.04 0.05 0.00 0.47 0.98 0.00 0.00 173.24 174.70 1gn8 n ASP 72 N -0.49 -3.76 -4.00 7.02 10.43 -1.26 -4.80 116.55 119.68 1gn8 n ASP 72 Ca -0.06 0.00 -0.57 0.00 2.57 0.00 0.00 54.79 56.73 1gn8 n ASP 72 Cb 0.59 0.00 -0.09 0.00 1.84 0.00 0.00 41.12 43.46 1gn8 n ASP 72 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1gn8 n LEU 73 N 0.00 0.91 -0.25 0.64 4.77 -1.26 -4.87 117.00 116.93 1gn8 n LEU 73 Ca 0.00 0.88 -0.04 0.00 -0.03 0.00 0.00 56.01 56.82 1gn8 n LEU 73 Cb 0.00 -0.78 0.07 0.00 -2.33 0.00 0.00 43.42 40.39 1gn8 n LEU 73 CO 0.00 -0.71 1.16 -0.03 -1.33 0.00 0.00 177.39 176.47 1gn8 h MET 74 N 5.71 0.88 -0.96 3.23 1.85 -1.99 -2.30 114.93 121.34 1gn8 h MET 74 Ca -0.27 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 58.78 1gn8 h MET 74 Cb 1.22 -0.20 -0.05 0.00 0.43 0.00 0.00 31.60 33.00 1gn8 h MET 74 CO 0.90 0.58 0.64 0.00 -0.40 0.00 0.00 176.91 178.62 1gn8 h ALA 75 N 1.29 1.33 -0.62 0.39 0.00 -1.97 0.83 119.26 120.52 1gn8 h ALA 75 Ca 0.28 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1gn8 h ALA 75 Cb -0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 1gn8 h ALA 75 CO -0.09 0.60 0.20 -0.91 0.00 0.00 0.00 179.25 179.05 1gn8 h ASN 76 N 1.28 0.87 -0.11 0.00 2.35 -1.80 -0.61 115.58 117.55 1gn8 h ASN 76 Ca 0.36 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 1gn8 h ASN 76 Cb -0.10 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.04 1gn8 h ASN 76 CO -0.09 0.81 -0.26 0.15 -1.65 0.00 0.00 177.43 176.40 1gn8 h PHE 77 N 0.91 0.48 -1.00 1.19 3.57 -1.09 -2.21 116.94 118.79 1gn8 h PHE 77 Ca 0.20 -0.18 0.08 0.00 3.53 0.00 0.00 57.97 61.60 1gn8 h PHE 77 Cb 0.26 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.84 1gn8 h PHE 77 CO 0.02 0.87 0.65 0.00 -2.23 0.00 0.00 178.31 177.62 1gn8 h ALA 78 N 0.52 1.42 -0.23 2.41 0.00 -0.66 0.13 119.26 122.85 1gn8 h ALA 78 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1gn8 h ALA 78 Cb 0.86 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1gn8 h ALA 78 CO 0.06 0.39 0.04 -0.09 0.00 0.00 0.00 179.25 179.65 1gn8 h ARG 79 N 1.14 0.37 -0.06 0.00 2.43 -1.05 -1.14 114.38 116.08 1gn8 h ARG 79 Ca 0.45 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.47 1gn8 h ARG 79 Cb 0.24 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1gn8 h ARG 79 CO -0.19 0.50 -0.18 -0.91 -1.51 0.00 0.00 179.97 177.68 1gn8 h ASN 80 N 0.18 0.09 0.28 -3.80 4.21 -0.69 -1.81 115.58 114.05 1gn8 h ASN 80 Ca 0.07 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.56 1gn8 h ASN 80 Cb 0.31 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1gn8 h ASN 80 CO 0.00 0.28 -0.08 0.00 -1.29 0.00 0.00 177.43 176.34 1gn8 n GLN 81 N -4.28 0.82 -3.46 0.81 1.13 0.39 -4.93 117.38 107.85 1gn8 n GLN 81 Ca -0.02 -0.26 -0.21 0.00 -1.94 0.00 0.00 57.00 54.57 1gn8 n GLN 81 Cb 0.27 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.20 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 -0.86 -2.51 -3.40 1.08 8.25 -0.68 -5.00 115.22 112.11 1gn8 n HIS 82 Ca 0.16 0.91 -0.35 0.00 -0.26 0.00 0.00 57.72 58.18 1gn8 n HIS 82 Cb 0.26 -4.66 -0.06 0.00 1.12 0.00 0.00 29.99 26.65 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 -3.29 3.60 0.00 -1.41 0.00 -0.51 -4.69 121.76 115.45 1gn8 s ALA 83 Ca 0.45 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1gn8 s ALA 83 Cb -0.20 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.44 1gn8 s ALA 83 CO 0.66 0.47 0.38 0.25 0.00 0.00 0.00 175.76 177.52 1gn8 n THR 84 N 0.80 0.00 -4.43 0.00 -2.24 -0.49 -4.70 114.28 103.22 1gn8 n THR 84 Ca -0.06 -0.42 -0.23 0.00 -2.27 0.00 0.00 64.05 61.08 1gn8 n THR 84 Cb 0.52 1.15 -0.16 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.07 0.90 -0.28 2.28 1.01 -1.18 -1.10 120.40 121.96 1gn8 s VAL 85 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 1gn8 s VAL 85 Cb 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 36.38 35.57 1gn8 s VAL 85 CO 0.00 0.30 -0.00 -0.22 0.00 0.00 0.00 175.10 175.18 1gn8 s LEU 86 N 0.72 3.68 -0.06 3.92 2.96 0.16 -0.16 118.68 129.90 1gn8 s LEU 86 Ca -0.13 -1.06 -0.25 0.00 -0.22 0.00 0.00 54.13 52.47 1gn8 s LEU 86 Cb -0.15 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 1gn8 s LEU 86 CO 0.02 -0.21 0.78 -0.63 -1.32 0.00 0.00 176.35 174.99 1gn8 s ILE 87 N 1.32 4.99 -0.06 6.68 -1.09 0.40 0.13 121.20 133.57 1gn8 s ILE 87 Ca -0.02 1.61 0.02 0.00 -2.23 0.00 0.00 60.65 60.02 1gn8 s ILE 87 Cb -0.18 -4.12 0.02 0.00 -1.58 0.00 0.00 42.46 36.60 1gn8 s ILE 87 CO -0.02 0.21 -0.10 -0.13 -1.23 0.00 0.00 174.94 173.67 1gn8 s ARG 88 N 1.00 1.47 0.12 2.79 1.81 0.05 -4.38 118.95 121.81 1gn8 s ARG 88 Ca 0.41 -0.32 -0.23 0.00 -1.72 0.00 0.00 55.73 53.86 1gn8 s ARG 88 Cb -0.18 -1.28 -0.07 0.00 -0.45 0.00 0.00 34.95 32.97 1gn8 s ARG 88 CO 0.20 -0.02 0.71 0.20 -0.68 0.00 0.00 175.30 175.71 1gn8 s GLY 89 N 0.81 2.83 -0.36 -3.53 0.00 -1.26 -0.95 107.32 104.85 1gn8 s GLY 89 Ca -0.12 0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.86 1gn8 s GLY 89 CO 0.02 0.78 0.11 1.08 0.00 0.00 0.00 173.10 175.09 1gn8 s LEU 90 N -0.97 4.94 0.60 0.66 1.43 0.92 -4.88 118.68 121.38 1gn8 s LEU 90 Ca 0.34 -2.10 -0.09 0.00 -1.03 0.00 0.00 54.13 51.25 1gn8 s LEU 90 Cb -0.22 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 1gn8 s LEU 90 CO 0.24 -0.44 0.96 -0.13 0.23 0.00 0.00 176.35 177.20 1gn8 s ARG 91 N 0.99 3.30 0.45 1.70 0.52 -1.26 -4.31 118.95 120.34 1gn8 s ARG 91 Ca 0.10 0.40 0.20 0.00 -0.52 0.00 0.00 55.73 55.91 1gn8 s ARG 91 Cb -0.20 -2.18 1.07 0.00 0.52 0.00 0.00 34.95 34.16 1gn8 s ARG 91 CO -0.07 -0.60 1.94 0.00 0.02 0.00 0.00 175.30 176.60 1gn8 h ALA 92 N -0.22 1.33 -0.94 2.13 0.00 -1.76 -2.08 119.26 117.71 1gn8 h ALA 92 Ca -0.45 -0.21 -0.53 0.00 0.00 0.00 0.00 54.91 53.72 1gn8 h ALA 92 Cb 1.22 -0.04 -0.29 0.00 0.00 0.00 0.00 17.79 18.68 1gn8 h ALA 92 CO 0.62 0.29 0.62 1.33 0.00 0.00 0.00 179.25 182.11 1gn8 n VAL 93 N -3.84 3.25 -2.74 0.00 0.24 -1.19 -5.00 118.33 109.04 1gn8 n VAL 93 Ca -0.02 -2.30 -0.31 0.00 -2.04 0.00 0.00 64.34 59.68 1gn8 n VAL 93 Cb 0.32 -0.65 -0.04 0.00 -1.47 0.00 0.00 33.84 32.01 1gn8 n VAL 93 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gn8 s ALA 94 N -3.44 3.26 -1.08 2.33 0.00 -0.78 -4.98 121.76 117.06 1gn8 s ALA 94 Ca 0.58 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 52.33 1gn8 s ALA 94 Cb 0.48 -2.84 0.16 0.00 0.00 0.00 0.00 23.12 20.91 1gn8 s ALA 94 CO 0.07 -0.05 1.28 0.34 0.00 0.00 0.00 175.76 177.40 1gn8 s ASP 95 N -3.04 6.88 0.17 0.00 3.68 -1.26 -4.86 116.67 118.24 1gn8 s ASP 95 Ca 0.54 -2.59 -0.14 0.00 2.13 0.00 0.00 52.55 52.50 1gn8 s ASP 95 Cb -0.10 -2.39 0.13 0.00 -1.45 0.00 0.00 42.92 39.10 1gn8 s ASP 95 CO 0.30 -0.87 1.76 0.15 0.13 0.00 0.00 175.17 176.64 1gn8 h PHE 96 N 7.89 0.35 -0.79 -5.34 3.57 -1.95 -1.32 116.94 119.34 1gn8 h PHE 96 Ca 0.24 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.86 1gn8 h PHE 96 Cb 0.94 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.54 1gn8 h PHE 96 CO 1.12 0.15 0.52 1.05 -2.23 0.00 0.00 178.31 178.92 1gn8 h GLU 97 N 0.39 0.69 -0.31 1.11 4.11 -2.00 -0.39 114.58 118.19 1gn8 h GLU 97 Ca 0.21 -0.04 -0.16 0.00 0.07 0.00 0.00 59.36 59.44 1gn8 h GLU 97 Cb 0.18 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1gn8 h GLU 97 CO -0.19 0.46 -0.42 -0.92 0.07 0.00 0.00 179.01 178.01 1gn8 h TYR 98 N 0.71 1.01 -0.54 2.06 5.03 -1.72 -2.24 116.97 121.28 1gn8 h TYR 98 Ca 0.37 -0.33 -0.04 0.00 2.58 0.00 0.00 58.73 61.31 1gn8 h TYR 98 Cb 0.47 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.53 1gn8 h TYR 98 CO -0.00 1.13 0.18 0.93 -1.32 0.00 0.00 178.16 179.09 1gn8 h GLU 99 N 0.60 0.80 -0.19 1.82 4.39 -0.16 0.45 114.58 122.28 1gn8 h GLU 99 Ca 0.03 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1gn8 h GLU 99 Cb 1.01 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 1gn8 h GLU 99 CO 0.10 0.68 0.00 0.52 -1.16 0.00 0.00 179.01 179.15 1gn8 h MET 100 N 0.78 0.34 -0.10 2.33 2.86 -1.04 -0.32 114.93 119.79 1gn8 h MET 100 Ca 0.18 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1gn8 h MET 100 Cb 0.21 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1gn8 h MET 100 CO -0.01 0.54 -0.06 0.37 1.06 0.00 0.00 176.91 178.81 1gn8 h GLN 101 N 0.10 -0.06 -0.24 1.72 4.15 -0.93 -0.88 115.11 118.98 1gn8 h GLN 101 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1gn8 h GLN 101 Cb 0.38 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1gn8 h GLN 101 CO 0.01 -0.04 0.16 1.25 -1.93 0.00 0.00 178.83 178.28 1gn8 h LEU 102 N -0.06 0.28 -0.77 -2.39 5.85 -0.83 -1.31 115.31 116.08 1gn8 h LEU 102 Ca 0.06 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1gn8 h LEU 102 Cb 0.15 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1gn8 h LEU 102 CO -0.14 0.21 0.44 0.00 -0.34 0.00 0.00 178.44 178.61 1gn8 h ALA 103 N 1.08 0.98 -0.16 1.25 0.00 -0.85 0.95 119.26 122.52 1gn8 h ALA 103 Ca 0.09 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1gn8 h ALA 103 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1gn8 h ALA 103 CO -0.02 0.47 -0.48 0.45 0.00 0.00 0.00 179.25 179.68 1gn8 h HIS 104 N 1.06 0.50 -0.27 0.00 3.86 -0.98 -0.61 115.15 118.70 1gn8 h HIS 104 Ca 0.27 -0.16 -0.09 0.00 -1.16 0.00 0.00 60.37 59.24 1gn8 h HIS 104 Cb 0.00 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 1gn8 h HIS 104 CO -0.00 0.81 -0.17 1.98 0.86 0.00 0.00 177.93 181.41 1gn8 h MET 105 N 0.33 0.60 -0.05 2.45 -1.53 -0.85 -1.81 114.93 114.06 1gn8 h MET 105 Ca 0.02 -0.28 -0.05 0.00 -3.44 0.00 0.00 59.70 55.95 1gn8 h MET 105 Cb 0.96 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 32.00 1gn8 h MET 105 CO 0.08 0.86 -0.18 -0.91 0.14 0.00 0.00 176.91 176.90 1gn8 h ASN 106 N 0.33 0.08 0.20 1.39 2.35 -0.67 -0.75 115.58 118.52 1gn8 h ASN 106 Ca 0.06 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.63 1gn8 h ASN 106 Cb 0.70 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1gn8 h ASN 106 CO 0.05 0.27 -0.61 -0.09 -1.65 0.00 0.00 177.43 175.40 1gn8 h ARG 107 N 0.08 0.41 -0.24 0.81 2.43 -0.86 0.11 114.38 117.11 1gn8 h ARG 107 Ca 0.02 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 1gn8 h ARG 107 Cb 0.38 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1gn8 h ARG 107 CO 0.03 0.89 -0.08 1.25 -1.51 0.00 0.00 179.97 180.55 1gn8 h HIS 108 N 0.30 0.55 -0.51 2.20 2.76 -0.65 -1.48 115.15 118.32 1gn8 h HIS 108 Ca -0.01 -0.12 -0.09 0.00 -2.20 0.00 0.00 60.37 57.95 1gn8 h HIS 108 Cb 1.15 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.96 1gn8 h HIS 108 CO 0.04 0.72 -0.04 -0.07 -1.30 0.00 0.00 177.93 177.28 1gn8 h LEU 109 N 0.22 0.92 -6.12 0.26 3.38 -1.05 -3.40 115.31 109.52 1gn8 h LEU 109 Ca 0.06 -0.32 -0.41 0.00 0.09 0.00 0.00 57.88 57.30 1gn8 h LEU 109 Cb 0.56 -0.25 -0.31 0.00 0.09 0.00 0.00 40.66 40.75 1gn8 h LEU 109 CO 0.03 1.03 -0.75 -0.32 0.09 0.00 0.00 178.44 178.52 1gn8 s MET 110 N -4.95 0.80 0.62 1.13 0.00 0.36 -5.01 119.30 112.25 1gn8 s MET 110 Ca -0.12 -1.31 0.34 0.00 0.00 0.00 0.00 55.69 54.60 1gn8 s MET 110 Cb 0.12 -0.84 1.96 0.00 0.00 0.00 0.00 34.83 36.08 1gn8 s MET 110 CO 0.84 -1.28 2.24 -1.00 0.00 0.00 0.00 175.02 175.82 1gn8 h PRO 111 N 6.23 0.00 0.00 4.11 0.13 -1.46 -0.65 132.00 140.36 1gn8 h PRO 111 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1gn8 h PRO 111 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1gn8 h PRO 111 CO 0.22 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.14 1gn8 n GLU 112 N -3.55 0.67 -3.59 0.86 0.00 -1.26 -4.57 120.64 109.20 1gn8 n GLU 112 Ca -0.02 0.01 -0.40 0.00 0.00 0.00 0.00 57.16 56.75 1gn8 n GLU 112 Cb 0.15 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 29.98 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 -2.26 4.51 -0.23 -1.84 0.20 -0.25 -4.56 118.68 114.24 1gn8 s LEU 113 Ca 0.35 -0.69 -0.14 0.00 0.69 0.00 0.00 54.13 54.35 1gn8 s LEU 113 Cb 0.19 -2.06 -0.04 0.00 -0.43 0.00 0.00 46.19 43.85 1gn8 s LEU 113 CO 0.37 -0.29 0.32 -0.70 -0.29 0.00 0.00 176.35 175.75 1gn8 s GLU 114 N 1.63 4.09 -0.07 1.98 2.56 -0.26 -4.76 118.70 123.87 1gn8 s GLU 114 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 54.97 54.72 1gn8 s GLU 114 Cb -0.18 -3.58 -0.03 0.00 2.00 0.00 0.00 34.13 32.34 1gn8 s GLU 114 CO 0.08 -0.08 1.27 -1.12 -0.56 0.00 0.00 175.26 174.85 1gn8 s SER 115 N 1.24 6.97 -0.18 -1.70 0.01 -1.26 -0.66 113.70 118.12 1gn8 s SER 115 Ca 0.14 1.86 0.01 0.00 1.31 0.00 0.00 55.95 59.27 1gn8 s SER 115 Cb -0.15 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.55 1gn8 s SER 115 CO 0.08 -0.67 -0.19 -0.69 0.41 0.00 0.00 173.24 172.18 1gn8 s VAL 116 N 2.65 2.19 -0.26 3.43 1.01 0.12 -4.91 120.40 124.63 1gn8 s VAL 116 Ca 0.58 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 1gn8 s VAL 116 Cb -0.26 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1gn8 s VAL 116 CO 0.21 0.53 0.21 -0.36 0.00 0.00 0.00 175.10 175.70 1gn8 s PHE 117 N 1.22 3.27 0.15 5.22 0.08 -1.26 -0.77 117.98 125.90 1gn8 s PHE 117 Ca 0.03 0.23 0.07 0.00 0.12 0.00 0.00 56.93 57.38 1gn8 s PHE 117 Cb -0.14 -2.37 -0.04 0.00 -0.57 0.00 0.00 43.02 39.91 1gn8 s PHE 117 CO -0.10 -0.07 -0.02 -0.51 -0.10 0.00 0.00 175.22 174.42 1gn8 s LEU 118 N 1.48 3.28 -0.17 -0.37 1.43 -0.12 -4.93 118.68 119.28 1gn8 s LEU 118 Ca 0.09 -0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1gn8 s LEU 118 Cb -0.15 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 1gn8 s LEU 118 CO 0.08 0.12 -0.05 -0.32 0.23 0.00 0.00 176.35 176.41 1gn8 s MET 119 N -2.71 3.56 0.91 1.70 -2.45 -1.26 -0.06 119.30 118.99 1gn8 s MET 119 Ca 0.26 -0.57 -0.14 0.00 -1.25 0.00 0.00 55.69 53.99 1gn8 s MET 119 Cb -0.10 -2.91 0.15 0.00 1.25 0.00 0.00 34.83 33.22 1gn8 s MET 119 CO 0.18 0.12 1.21 -1.25 1.05 0.00 0.00 175.02 176.33 1gn8 s PRO 120 N 0.66 1.13 0.69 4.11 0.04 -1.26 -4.97 135.00 135.41 1gn8 s PRO 120 Ca -0.03 -0.02 -0.15 0.00 0.04 0.00 0.00 61.00 60.84 1gn8 s PRO 120 Cb -0.15 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.55 1gn8 s PRO 120 CO 0.02 -2.14 1.18 0.45 0.04 0.00 0.00 177.00 176.55 1gn8 s SER 121 N -4.49 4.55 0.49 6.66 0.15 -1.26 -4.79 113.70 115.01 1gn8 s SER 121 Ca 0.67 2.27 0.23 0.00 0.70 0.00 0.00 55.95 59.82 1gn8 s SER 121 Cb -0.10 -2.58 1.28 0.00 -1.71 0.00 0.00 66.02 62.92 1gn8 s SER 121 CO 0.52 -2.02 1.92 0.11 1.20 0.00 0.00 173.24 174.97 1gn8 h LYS 122 N -0.06 0.17 -0.81 5.44 1.57 -1.99 -0.92 116.57 119.96 1gn8 h LYS 122 Ca -0.48 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.40 1gn8 h LYS 122 Cb 1.28 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.50 1gn8 h LYS 122 CO 0.51 0.11 0.53 1.49 -0.57 0.00 0.00 179.45 181.53 1gn8 h GLU 123 N 0.17 0.71 -0.27 3.15 4.57 -2.04 -2.74 114.58 118.13 1gn8 h GLU 123 Ca 0.38 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 1gn8 h GLU 123 Cb 1.22 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1gn8 h GLU 123 CO -0.07 0.47 0.00 0.91 -1.18 0.00 0.00 179.01 179.14 1gn8 n TRP 124 N -4.51 0.46 1.15 0.92 7.02 -0.39 -4.68 117.44 117.41 1gn8 n TRP 124 Ca 0.14 -0.57 0.12 0.00 -1.02 0.00 0.00 57.50 56.17 1gn8 n TRP 124 Cb 0.35 -0.08 0.61 0.00 -2.42 0.00 0.00 31.31 29.77 1gn8 n TRP 124 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1gn8 n SER 125 N 0.15 0.00 -0.24 -0.99 2.88 -0.98 -3.67 113.62 110.77 1gn8 n SER 125 Ca 0.12 -0.06 0.08 0.00 -1.33 0.00 0.00 58.87 57.68 1gn8 n SER 125 Cb 0.48 -0.29 0.13 0.00 -0.75 0.00 0.00 64.21 63.78 1gn8 n SER 125 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1gn8 n PHE 126 N -1.29 0.00 -4.49 0.66 3.01 -1.26 -1.96 117.46 112.12 1gn8 n PHE 126 Ca 0.12 -0.93 -0.23 0.00 1.01 0.00 0.00 57.45 57.41 1gn8 n PHE 126 Cb 0.19 -0.15 -0.10 0.00 -0.01 0.00 0.00 39.48 39.41 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 -2.50 1.17 0.15 4.37 -4.36 -1.24 -5.00 121.20 113.80 1gn8 s ILE 127 Ca 0.29 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.45 1gn8 s ILE 127 Cb 0.26 -2.71 0.07 0.00 1.25 0.00 0.00 42.46 41.33 1gn8 s ILE 127 CO 0.01 0.00 0.58 -0.94 0.24 0.00 0.00 174.94 174.83 1gn8 s SER 128 N -3.55 -0.53 0.21 4.36 1.04 -1.26 -5.04 113.70 108.93 1gn8 s SER 128 Ca 0.33 -0.00 -0.09 0.00 0.48 0.00 0.00 55.95 56.66 1gn8 s SER 128 Cb 0.08 0.58 0.24 0.00 0.10 0.00 0.00 66.02 67.01 1gn8 s SER 128 CO 0.15 -0.94 1.83 0.28 0.98 0.00 0.00 173.24 175.54 1gn8 h SER 129 N 2.09 0.65 -0.61 7.02 0.02 -1.92 -0.61 113.55 120.19 1gn8 h SER 129 Ca -0.34 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.59 1gn8 h SER 129 Cb 1.30 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 1gn8 h SER 129 CO 0.39 0.43 0.22 0.77 -1.14 0.00 0.00 176.83 177.50 1gn8 h SER 130 N 0.78 0.87 -0.31 3.07 4.64 -1.96 0.16 113.55 120.81 1gn8 h SER 130 Ca 0.30 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 1gn8 h SER 130 Cb 0.13 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1gn8 h SER 130 CO -0.16 0.83 0.00 0.25 -0.87 0.00 0.00 176.83 176.88 1gn8 h LEU 131 N 0.86 0.53 -0.38 5.97 6.46 -1.89 0.49 115.31 127.36 1gn8 h LEU 131 Ca 0.20 -0.31 0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1gn8 h LEU 131 Cb 0.25 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1gn8 h LEU 131 CO -0.01 0.70 0.23 0.58 -0.62 0.00 0.00 178.44 179.32 1gn8 h VAL 132 N 0.33 1.05 -0.38 1.05 2.07 -0.89 0.47 116.25 119.96 1gn8 h VAL 132 Ca 0.09 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1gn8 h VAL 132 Cb 0.43 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1gn8 h VAL 132 CO 0.02 0.08 0.18 0.11 0.02 0.00 0.00 177.57 177.98 1gn8 h LYS 133 N 0.46 0.55 -0.34 1.57 1.57 -0.52 -0.98 116.57 118.88 1gn8 h LYS 133 Ca 0.15 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1gn8 h LYS 133 Cb -0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1gn8 h LYS 133 CO -0.06 0.49 0.22 1.49 -0.57 0.00 0.00 179.45 181.02 1gn8 h GLU 134 N 0.47 0.44 -0.31 3.15 4.22 -0.56 0.19 114.58 122.18 1gn8 h GLU 134 Ca 0.13 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.52 1gn8 h GLU 134 Cb 0.13 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1gn8 h GLU 134 CO -0.02 0.29 0.12 0.28 -2.18 0.00 0.00 179.01 177.50 1gn8 h VAL 135 N 0.45 1.18 -0.64 0.32 2.07 -0.77 -2.08 116.25 116.78 1gn8 h VAL 135 Ca 0.13 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 1gn8 h VAL 135 Cb -0.04 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1gn8 h VAL 135 CO -0.04 0.20 0.27 0.00 0.02 0.00 0.00 177.57 178.02 1gn8 h ALA 136 N 0.96 0.84 0.00 1.67 0.00 -0.96 0.12 119.26 121.89 1gn8 h ALA 136 Ca 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1gn8 h ALA 136 Cb 0.19 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1gn8 h ALA 136 CO -0.01 0.44 -0.07 0.00 0.00 0.00 0.00 179.25 179.62 1gn8 h ARG 137 N 0.90 0.00 -0.62 0.00 3.08 -0.44 -2.32 114.38 114.98 1gn8 h ARG 137 Ca 0.22 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.00 1gn8 h ARG 137 Cb 0.18 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.08 1gn8 h ARG 137 CO -0.02 0.07 0.23 0.72 -1.07 0.00 0.00 179.97 179.89 1gn8 n HIS 138 N -3.52 1.98 -2.79 3.04 8.25 -0.80 -4.94 115.22 116.44 1gn8 n HIS 138 Ca -0.02 -1.48 -0.11 0.00 -0.26 0.00 0.00 57.72 55.85 1gn8 n HIS 138 Cb 0.19 -0.65 0.03 0.00 1.12 0.00 0.00 29.99 30.68 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 -0.81 -2.92 -4.14 -0.41 6.02 -0.87 -5.02 117.38 109.23 1gn8 n GLN 139 Ca 0.41 0.41 -0.29 0.00 -0.01 0.00 0.00 57.00 57.52 1gn8 n GLN 139 Cb 1.29 -4.20 -0.08 0.00 1.02 0.00 0.00 30.24 28.28 1gn8 n GLN 139 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1gn8 s GLY 140 N -2.99 1.86 -0.36 1.08 0.00 0.36 -5.00 107.32 102.28 1gn8 s GLY 140 Ca 0.20 -1.18 -0.28 0.00 0.00 0.00 0.00 44.72 43.46 1gn8 s GLY 140 CO 0.25 -1.17 1.04 -0.35 0.00 0.00 0.00 173.10 172.87 1gn8 s ASP 141 N -2.50 6.82 -0.05 1.64 3.68 -1.26 -4.09 116.67 120.91 1gn8 s ASP 141 Ca 0.26 0.84 0.07 0.00 2.13 0.00 0.00 52.55 55.86 1gn8 s ASP 141 Cb -0.11 -2.52 0.13 0.00 -1.45 0.00 0.00 42.92 38.96 1gn8 s ASP 141 CO 0.19 -0.93 1.07 1.33 0.13 0.00 0.00 175.17 176.96 1gn8 n VAL 142 N 6.04 1.34 -0.27 1.11 0.24 -1.26 -4.78 118.33 120.76 1gn8 n VAL 142 Ca 0.11 -1.46 0.08 0.00 -2.04 0.00 0.00 64.34 61.03 1gn8 n VAL 142 Cb 0.48 0.23 0.22 0.00 -1.47 0.00 0.00 33.84 33.29 1gn8 n VAL 142 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1gn8 h THR 143 N 0.12 0.42 -0.16 3.34 2.02 -1.94 -1.58 112.91 115.14 1gn8 h THR 143 Ca 0.00 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.14 1gn8 h THR 143 Cb 0.71 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1gn8 h THR 143 CO 0.01 0.04 0.15 -0.74 0.37 0.00 0.00 175.52 175.35 1gn8 h HIS 144 N 0.23 0.00 -0.03 3.16 6.17 -2.01 -2.80 115.15 119.87 1gn8 h HIS 144 Ca 0.47 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.55 1gn8 h HIS 144 Cb 0.86 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.79 1gn8 h HIS 144 CO -0.28 0.00 0.00 1.19 0.71 0.00 0.00 177.93 179.55 1gn8 n PHE 145 N -3.99 0.01 -4.27 5.26 3.01 -0.60 -4.95 117.46 111.93 1gn8 n PHE 145 Ca 0.01 -0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.26 1gn8 n PHE 145 Cb 0.27 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.63 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 -1.99 2.39 0.66 4.37 1.43 -1.06 -0.91 118.68 123.58 1gn8 s LEU 146 Ca 0.32 -0.80 -0.15 0.00 -1.03 0.00 0.00 54.13 52.47 1gn8 s LEU 146 Cb 0.20 -0.69 0.00 0.00 0.03 0.00 0.00 46.19 45.74 1gn8 s LEU 146 CO 0.31 -0.07 1.14 -2.84 0.23 0.00 0.00 176.35 175.12 1gn8 s PRO 147 N -2.55 2.70 0.22 1.29 0.02 -1.26 -4.75 135.00 130.67 1gn8 s PRO 147 Ca 0.10 1.50 -0.08 0.00 0.02 0.00 0.00 61.00 62.55 1gn8 s PRO 147 Cb -0.06 -1.93 0.35 0.00 0.02 0.00 0.00 34.50 32.88 1gn8 s PRO 147 CO 0.04 -1.34 1.71 1.49 -0.33 0.00 0.00 177.00 178.57 1gn8 h GLU 148 N 0.08 0.31 -0.77 5.54 4.57 -2.00 -1.30 114.58 121.02 1gn8 h GLU 148 Ca -0.47 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1gn8 h GLU 148 Cb 1.26 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.74 1gn8 h GLU 148 CO 0.53 0.21 0.50 -2.95 -1.18 0.00 0.00 179.01 176.12 1gn8 h ASN 149 N 0.32 0.89 -0.36 1.04 -1.07 -1.97 -1.63 115.58 112.81 1gn8 h ASN 149 Ca 0.35 -0.03 -0.16 0.00 0.07 0.00 0.00 56.30 56.53 1gn8 h ASN 149 Cb 0.52 -0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 36.54 1gn8 h ASN 149 CO -0.40 0.66 -0.40 0.58 0.07 0.00 0.00 177.43 177.93 1gn8 h VAL 150 N 1.05 1.27 -0.10 6.14 2.07 -1.68 -2.38 116.25 122.62 1gn8 h VAL 150 Ca 0.28 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 66.25 1gn8 h VAL 150 Cb -0.10 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1gn8 h VAL 150 CO -0.06 0.52 -0.04 -0.74 0.02 0.00 0.00 177.57 177.27 1gn8 h HIS 151 N 0.75 -0.10 -0.55 1.57 -0.00 -0.66 0.16 115.15 116.31 1gn8 h HIS 151 Ca 0.06 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.45 1gn8 h HIS 151 Cb 0.99 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 28.43 1gn8 h HIS 151 CO 0.06 -0.07 0.36 1.96 -0.00 0.00 0.00 177.93 180.24 1gn8 h GLN 152 N -0.03 0.71 -0.64 5.26 4.20 -1.29 -2.14 115.11 121.18 1gn8 h GLN 152 Ca 0.06 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 1gn8 h GLN 152 Cb 0.11 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1gn8 h GLN 152 CO -0.12 0.47 0.12 0.00 -0.67 0.00 0.00 178.83 178.63 1gn8 h ALA 153 N 1.21 1.01 -0.58 3.87 0.00 -1.02 -2.68 119.26 121.07 1gn8 h ALA 153 Ca 0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1gn8 h ALA 153 Cb -0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1gn8 h ALA 153 CO -0.06 0.63 0.25 1.25 0.00 0.00 0.00 179.25 181.33 1gn8 h LEU 154 N 0.97 0.79 -0.88 0.00 5.85 -0.31 -0.88 115.31 120.85 1gn8 h LEU 154 Ca 0.20 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1gn8 h LEU 154 Cb 0.39 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1gn8 h LEU 154 CO 0.01 0.73 0.42 0.24 -0.34 0.00 0.00 178.44 179.49 1gn8 h MET 155 N 0.80 1.23 -0.63 1.25 2.86 -1.24 -1.35 114.93 117.85 1gn8 h MET 155 Ca 0.20 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 1gn8 h MET 155 Cb 0.17 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1gn8 h MET 155 CO -0.02 0.93 0.14 0.00 1.06 0.00 0.00 176.91 179.02 1gn8 h ALA 156 N 1.24 0.83 -0.91 6.32 0.00 -1.14 -1.82 119.26 123.78 1gn8 h ALA 156 Ca 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1gn8 h ALA 156 Cb 0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1gn8 h ALA 156 CO -0.04 0.55 0.51 0.87 0.00 0.00 0.00 179.25 181.15 1gn8 h LYS 157 N 0.93 1.26 -0.00 0.00 1.79 -0.52 -2.95 116.57 117.07 1gn8 h LYS 157 Ca 0.19 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1gn8 h LYS 157 Cb 0.38 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1gn8 h LYS 157 CO 0.00 0.91 -0.33 1.28 -1.08 0.00 0.00 179.45 180.23 1gn8 n LEU 158 N -4.34 0.69 0.00 2.94 4.77 -0.57 -5.10 117.00 115.38 1gn8 n LEU 158 Ca 0.10 -0.08 0.14 0.00 -0.03 0.00 0.00 56.01 56.13 1gn8 n LEU 158 Cb 0.09 -0.20 0.81 0.00 -2.33 0.00 0.00 43.42 41.78 1gn8 n LEU 158 CO 0.39 0.14 0.98 0.00 -1.33 0.00 0.00 177.39 177.57