#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm9 s ALA 2 N 0.00 1.36 -0.25 2.41 0.00 0.32 -2.85 121.76 122.75 2hm9 s ALA 2 Ca 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 2hm9 s ALA 2 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 2hm9 s ALA 2 CO 0.00 0.26 0.06 -0.06 0.00 0.00 0.00 175.76 176.01 2hm9 s PHE 3 N -0.98 3.07 -0.20 0.00 0.40 0.80 0.92 117.98 121.98 2hm9 s PHE 3 Ca 0.02 -0.54 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 2hm9 s PHE 3 Cb -0.09 -2.22 0.03 0.00 0.51 0.00 0.00 43.02 41.25 2hm9 s PHE 3 CO 0.02 -0.40 -0.15 -1.17 0.70 0.00 0.00 175.22 174.21 2hm9 s LEU 4 N 1.59 2.46 0.20 -0.37 2.96 -1.02 0.13 118.68 124.63 2hm9 s LEU 4 Ca 0.06 -0.88 -0.19 0.00 -0.22 0.00 0.00 54.13 52.90 2hm9 s LEU 4 Cb -0.15 -1.42 0.04 0.00 0.50 0.00 0.00 46.19 45.15 2hm9 s LEU 4 CO 0.03 -0.08 0.58 -1.66 -1.32 0.00 0.00 176.35 173.89 2hm9 s TRP 5 N 1.28 -0.22 -0.02 5.38 -2.14 -1.03 -4.35 118.94 117.84 2hm9 s TRP 5 Ca 0.00 -0.11 0.05 0.00 2.66 0.00 0.00 56.10 58.69 2hm9 s TRP 5 Cb -0.15 0.49 -0.01 0.00 -3.10 0.00 0.00 33.47 30.70 2hm9 s TRP 5 CO -0.10 -0.97 -0.16 0.00 -2.66 0.00 0.00 176.95 173.07 2hm9 s ALA 6 N -3.86 1.36 0.03 2.67 0.00 -1.26 -2.37 121.76 118.34 2hm9 s ALA 6 Ca 0.08 -0.68 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 2hm9 s ALA 6 Cb -0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 2hm9 s ALA 6 CO -0.03 0.31 0.02 1.14 0.00 0.00 0.00 175.76 177.20 2hm9 s GLN 7 N -0.27 0.50 0.87 0.00 -2.07 0.15 -4.68 119.66 114.16 2hm9 s GLN 7 Ca 0.04 -0.82 -0.09 0.00 -1.82 0.00 0.00 55.36 52.67 2hm9 s GLN 7 Cb -0.07 0.19 0.18 0.00 -1.09 0.00 0.00 33.01 32.21 2hm9 s GLN 7 CO -0.00 -0.11 1.19 0.16 -1.32 0.00 0.00 175.29 175.21 2hm9 s ASP 8 N -2.10 3.53 0.21 12.60 -4.77 -1.06 -2.61 116.67 122.47 2hm9 s ASP 8 Ca -0.06 -0.13 -0.09 0.00 -3.30 0.00 0.00 52.55 48.97 2hm9 s ASP 8 Cb -0.02 0.01 0.16 0.00 -1.09 0.00 0.00 42.92 41.98 2hm9 s ASP 8 CO -0.05 -2.43 1.85 0.08 0.70 0.00 0.00 175.17 175.32 2hm9 h ARG 9 N -1.19 1.06 -0.52 2.11 0.11 -1.60 -2.72 114.38 111.63 2hm9 h ARG 9 Ca -0.40 -0.10 -0.04 0.00 0.10 0.00 0.00 59.98 59.55 2hm9 h ARG 9 Cb 1.24 -0.22 -0.02 0.00 1.11 0.00 0.00 29.97 32.08 2hm9 h ARG 9 CO 0.35 0.76 0.19 -0.44 0.10 0.00 0.00 179.97 180.92 2hm9 h ASP 10 N 1.07 0.74 0.00 0.08 5.19 -1.89 -3.47 116.42 118.13 2hm9 h ASP 10 Ca 0.28 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2hm9 h ASP 10 Cb -0.03 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.29 2hm9 h ASP 10 CO -0.05 0.73 0.00 0.61 -3.12 0.00 0.00 179.24 177.41 2hm9 n GLY 11 N -0.74 0.68 3.81 2.75 0.00 -1.03 -5.13 105.19 105.54 2hm9 n GLY 11 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2hm9 n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hm9 s LEU 12 N 0.00 4.17 -0.07 0.99 2.96 -1.26 -2.95 118.68 122.52 2hm9 s LEU 12 Ca 0.00 1.58 0.01 0.00 -0.22 0.00 0.00 54.13 55.50 2hm9 s LEU 12 Cb 0.00 -4.08 -0.26 0.00 0.50 0.00 0.00 46.19 42.35 2hm9 s LEU 12 CO 0.00 -0.16 0.58 0.16 -1.32 0.00 0.00 176.35 175.61 2hm9 h ILE 13 N 2.30 0.82 0.00 6.68 3.07 -1.75 -2.81 117.51 125.82 2hm9 h ILE 13 Ca -0.48 -2.56 0.00 0.00 1.55 0.00 0.00 64.86 63.37 2hm9 h ILE 13 Cb 1.18 2.54 0.00 0.00 -0.27 0.00 0.00 36.82 40.27 2hm9 h ILE 13 CO 0.64 0.74 0.00 0.61 -1.05 0.00 0.00 178.15 179.09 2hm9 n GLY 14 N 1.77 0.06 2.87 0.16 0.00 -1.14 -4.70 105.19 104.21 2hm9 n GLY 14 Ca -0.23 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 2hm9 n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hm9 s LYS 15 N -0.39 1.19 -2.10 1.61 2.20 -1.23 -2.85 119.74 118.18 2hm9 s LYS 15 Ca 0.00 -0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.48 2hm9 s LYS 15 Cb 0.00 -1.32 0.00 0.00 -1.51 0.00 0.00 37.83 35.00 2hm9 s LYS 15 CO 0.00 -0.25 0.00 -0.25 -0.36 0.00 0.00 175.35 174.49 2hm9 n ASP 16 N 4.89 -5.42 0.00 1.43 9.92 -1.26 -2.01 116.55 124.09 2hm9 n ASP 16 Ca -0.12 0.49 0.00 0.00 -0.53 0.00 0.00 54.79 54.63 2hm9 n ASP 16 Cb 0.50 -4.66 0.00 0.00 -0.64 0.00 0.00 41.12 36.32 2hm9 n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2hm9 n GLY 17 N -0.49 2.81 3.69 0.44 0.00 -1.26 -4.82 105.19 105.56 2hm9 n GLY 17 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2hm9 n GLY 17 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2hm9 s HIS 18 N -1.39 3.52 -0.51 1.61 -3.43 -0.85 -4.89 115.29 109.35 2hm9 s HIS 18 Ca 0.00 1.58 -0.33 0.00 -0.80 0.00 0.00 55.06 55.51 2hm9 s HIS 18 Cb 0.00 -3.20 -0.13 0.00 -1.43 0.00 0.00 32.58 27.82 2hm9 s HIS 18 CO 0.00 -0.30 2.34 1.28 -2.00 0.00 0.00 174.74 176.05 2hm9 n LEU 19 N 4.70 1.77 0.08 5.38 4.77 -1.26 -3.48 117.00 128.96 2hm9 n LEU 19 Ca 0.08 0.18 -0.03 0.00 -0.03 0.00 0.00 56.01 56.21 2hm9 n LEU 19 Cb 0.49 -1.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.26 2hm9 n LEU 19 CO 0.52 -0.91 0.19 1.55 -1.33 0.00 0.00 177.39 177.41 2hm9 h PRO 20 N 13.76 0.00 -6.99 3.23 0.13 -1.87 -3.46 132.00 136.80 2hm9 h PRO 20 Ca -0.22 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.43 2hm9 h PRO 20 Cb 1.31 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.47 2hm9 h PRO 20 CO 1.12 0.72 0.42 1.67 -0.23 0.00 0.00 178.00 181.70 2hm9 s TRP 21 N -2.81 3.17 -0.52 1.56 -2.14 -1.26 -4.99 118.94 111.94 2hm9 s TRP 21 Ca 0.01 1.62 -0.21 0.00 2.66 0.00 0.00 56.10 60.19 2hm9 s TRP 21 Cb 0.09 -3.15 0.05 0.00 -3.10 0.00 0.00 33.47 27.37 2hm9 s TRP 21 CO 0.79 -0.77 0.72 -1.58 -2.66 0.00 0.00 176.95 173.45 2hm9 s HIS 22 N -1.70 2.97 -0.44 1.66 5.65 -1.26 -4.89 115.29 117.28 2hm9 s HIS 22 Ca 0.60 -0.41 0.07 0.00 0.25 0.00 0.00 55.06 55.58 2hm9 s HIS 22 Cb -0.22 -3.71 0.29 0.00 -1.18 0.00 0.00 32.58 27.76 2hm9 s HIS 22 CO 0.27 -1.14 0.87 -0.11 -0.65 0.00 0.00 174.74 173.98 2hm9 n LEU 23 N 6.56 -1.57 -0.57 8.88 7.94 -1.26 -4.93 117.00 132.06 2hm9 n LEU 23 Ca -0.04 -3.96 0.46 0.00 -1.11 0.00 0.00 56.01 51.35 2hm9 n LEU 23 Cb 0.46 0.82 0.78 0.00 0.53 0.00 0.00 43.42 46.00 2hm9 n LEU 23 CO 0.57 2.09 1.41 -0.65 -1.11 0.00 0.00 177.39 179.69 2hm9 h PRO 24 N 3.51 0.02 0.34 1.96 0.11 -1.98 0.53 132.00 136.49 2hm9 h PRO 24 Ca -0.05 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 2hm9 h PRO 24 Cb 1.02 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2hm9 h PRO 24 CO 0.32 0.01 -0.33 0.22 -0.21 0.00 0.00 178.00 178.01 2hm9 h ASP 25 N 0.02 -0.90 -0.37 -2.05 1.82 -1.96 0.78 116.42 113.75 2hm9 h ASP 25 Ca 0.82 0.08 -0.07 0.00 -0.39 0.00 0.00 57.03 57.48 2hm9 h ASP 25 Cb 3.19 0.30 -0.02 0.00 0.68 0.00 0.00 39.33 43.48 2hm9 h ASP 25 CO -0.08 -0.47 0.01 -0.78 -1.61 0.00 0.00 179.24 176.31 2hm9 h ASP 26 N -0.70 0.70 -0.62 2.28 3.58 -1.28 -1.57 116.42 118.81 2hm9 h ASP 26 Ca -0.02 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.25 2hm9 h ASP 26 Cb 0.63 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.47 2hm9 h ASP 26 CO -0.06 0.77 0.29 -0.07 -2.88 0.00 0.00 179.24 177.29 2hm9 h LEU 27 N 0.70 0.81 -0.85 2.28 3.38 -0.98 -1.40 115.31 119.24 2hm9 h LEU 27 Ca 0.14 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2hm9 h LEU 27 Cb 0.41 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2hm9 h LEU 27 CO 0.02 0.72 0.56 0.45 0.09 0.00 0.00 178.44 180.28 2hm9 h HIS 28 N 0.85 1.07 -0.42 1.13 3.86 0.10 -0.64 115.15 121.11 2hm9 h HIS 28 Ca 0.21 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2hm9 h HIS 28 Cb 0.12 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 2hm9 h HIS 28 CO 0.00 0.66 0.27 -0.92 0.86 0.00 0.00 177.93 178.80 2hm9 h TYR 29 N 1.14 0.53 -0.29 2.45 5.03 -0.71 0.15 116.97 125.26 2hm9 h TYR 29 Ca 0.32 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.63 2hm9 h TYR 29 Cb -0.11 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 37.98 2hm9 h TYR 29 CO -0.01 0.34 0.17 0.35 -1.32 0.00 0.00 178.16 177.69 2hm9 h PHE 30 N 0.56 0.39 -0.70 -3.82 3.57 -0.60 -1.91 116.94 114.43 2hm9 h PHE 30 Ca 0.15 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2hm9 h PHE 30 Cb -0.05 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 2hm9 h PHE 30 CO -0.04 0.30 0.40 -0.09 -2.23 0.00 0.00 178.31 176.64 2hm9 h ARG 31 N 0.37 0.97 -0.72 1.11 2.43 -0.72 -2.45 114.38 115.38 2hm9 h ARG 31 Ca 0.11 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2hm9 h ARG 31 Cb 0.03 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 2hm9 h ARG 31 CO -0.02 0.72 0.25 0.00 -1.51 0.00 0.00 179.97 179.41 2hm9 h ALA 32 N 1.20 1.08 -0.14 2.80 0.00 -0.51 -2.73 119.26 120.96 2hm9 h ALA 32 Ca 0.25 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2hm9 h ALA 32 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2hm9 h ALA 32 CO -0.04 0.63 -0.24 1.96 0.00 0.00 0.00 179.25 181.56 2hm9 h GLN 33 N 1.06 0.25 -0.07 0.00 1.08 -1.04 -2.56 115.11 113.83 2hm9 h GLN 33 Ca 0.24 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2hm9 h GLN 33 Cb 0.26 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2hm9 h GLN 33 CO -0.01 0.49 0.00 0.25 -0.95 0.00 0.00 178.83 178.60 2hm9 n THR 34 N -4.17 0.10 -3.12 -0.54 -2.24 -0.95 -4.64 114.28 98.71 2hm9 n THR 34 Ca -0.01 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 2hm9 n THR 34 Cb 0.36 -0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 2hm9 n THR 34 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2hm9 s VAL 35 N -1.90 4.99 -0.31 2.28 -7.23 -0.97 -3.67 120.40 113.60 2hm9 s VAL 35 Ca 0.18 1.10 0.00 0.00 -1.81 0.00 0.00 61.98 61.46 2hm9 s VAL 35 Cb 0.09 -3.92 0.00 0.00 0.56 0.00 0.00 36.38 33.11 2hm9 s VAL 35 CO 0.14 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 2hm9 n GLY 36 N 4.18 0.61 3.07 2.32 0.00 -1.01 -5.02 105.19 109.34 2hm9 n GLY 36 Ca -0.01 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 2hm9 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hm9 s LYS 37 N -1.98 0.56 -0.02 1.61 1.02 -1.24 -4.87 119.74 114.83 2hm9 s LYS 37 Ca 0.00 -0.85 -0.29 0.00 0.02 0.00 0.00 55.97 54.85 2hm9 s LYS 37 Cb 0.00 -0.23 -0.03 0.00 -0.52 0.00 0.00 37.83 37.05 2hm9 s LYS 37 CO 0.00 0.03 0.94 0.42 -0.92 0.00 0.00 175.35 175.82 2hm9 s ILE 38 N -1.80 4.89 0.07 2.17 1.01 -0.42 -3.99 121.20 123.12 2hm9 s ILE 38 Ca -0.07 1.98 0.05 0.00 0.00 0.00 0.00 60.65 62.61 2hm9 s ILE 38 Cb -0.07 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 2hm9 s ILE 38 CO -0.01 0.16 -0.14 -0.32 0.00 0.00 0.00 174.94 174.64 2hm9 s MET 39 N 1.06 0.79 -0.11 2.79 1.75 -0.99 0.13 119.30 124.71 2hm9 s MET 39 Ca 0.50 -0.93 0.03 0.00 -1.25 0.00 0.00 55.69 54.04 2hm9 s MET 39 Cb -0.20 -0.77 0.00 0.00 2.84 0.00 0.00 34.83 36.69 2hm9 s MET 39 CO 0.26 0.17 -0.23 0.08 -0.65 0.00 0.00 175.02 174.65 2hm9 s VAL 40 N -1.28 2.12 -0.09 10.11 1.01 0.87 -1.46 120.40 131.68 2hm9 s VAL 40 Ca -0.03 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.01 2hm9 s VAL 40 Cb -0.10 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 2hm9 s VAL 40 CO 0.02 0.56 -0.24 0.68 0.00 0.00 0.00 175.10 176.12 2hm9 s VAL 41 N 0.43 2.03 0.99 2.92 -7.23 0.91 -1.19 120.40 119.27 2hm9 s VAL 41 Ca -0.16 -1.02 -0.13 0.00 -1.81 0.00 0.00 61.98 58.86 2hm9 s VAL 41 Cb -0.17 -1.75 0.18 0.00 0.56 0.00 0.00 36.38 35.20 2hm9 s VAL 41 CO 0.07 0.56 1.12 -0.83 -0.31 0.00 0.00 175.10 175.70 2hm9 s GLY 42 N 0.21 1.57 0.18 2.32 0.00 0.19 -0.38 107.32 111.41 2hm9 s GLY 42 Ca -0.15 -0.51 -0.12 0.00 0.00 0.00 0.00 44.72 43.94 2hm9 s GLY 42 CO 0.07 0.12 1.82 -0.09 0.00 0.00 0.00 173.10 175.02 2hm9 h ARG 43 N -1.83 0.84 -0.58 2.90 1.12 -1.79 -0.69 114.38 114.35 2hm9 h ARG 43 Ca -0.52 -0.08 0.01 0.00 -1.11 0.00 0.00 59.98 58.28 2hm9 h ARG 43 Cb 1.33 -0.17 -0.03 0.00 -0.01 0.00 0.00 29.97 31.08 2hm9 h ARG 43 CO 0.57 0.60 0.38 0.00 -3.11 0.00 0.00 179.97 178.41 2hm9 h ARG 44 N 0.83 0.74 -0.42 0.20 3.08 -1.92 -1.49 114.38 115.40 2hm9 h ARG 44 Ca 0.22 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 2hm9 h ARG 44 Cb -0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2hm9 h ARG 44 CO -0.04 0.49 0.15 1.15 -1.07 0.00 0.00 179.97 180.65 2hm9 h THR 45 N 0.76 1.21 -0.89 2.04 2.02 -1.56 -2.29 112.91 114.19 2hm9 h THR 45 Ca 0.22 -0.66 0.22 0.00 0.77 0.00 0.00 66.41 66.96 2hm9 h THR 45 Cb -0.05 0.86 -0.12 0.00 -1.74 0.00 0.00 68.15 67.10 2hm9 h THR 45 CO -0.05 0.24 0.39 0.22 0.37 0.00 0.00 175.52 176.69 2hm9 h TYR 46 N 0.53 0.65 0.00 3.16 3.20 -0.08 1.02 116.97 125.45 2hm9 h TYR 46 Ca 0.14 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2hm9 h TYR 46 Cb 0.22 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 2hm9 h TYR 46 CO 0.00 -0.04 -0.20 0.93 -1.64 0.00 0.00 178.16 177.21 2hm9 h GLU 47 N 0.41 0.00 0.06 1.82 5.08 -1.45 -3.31 114.58 117.19 2hm9 h GLU 47 Ca 0.56 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.61 2hm9 h GLU 47 Cb 1.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2hm9 h GLU 47 CO -0.52 0.11 -1.67 0.77 -1.00 0.00 0.00 179.01 176.70 2hm9 h SER 48 N 0.00 0.20 -2.80 1.42 0.02 0.31 -3.48 113.55 109.22 2hm9 h SER 48 Ca -0.00 -0.36 -0.59 0.00 -0.84 0.00 0.00 61.79 60.00 2hm9 h SER 48 Cb 1.09 -0.06 0.12 0.00 0.14 0.00 0.00 62.40 63.69 2hm9 h SER 48 CO 0.02 1.31 0.11 0.33 -1.14 0.00 0.00 176.83 177.46 2hm9 n PHE 49 N -3.27 1.09 0.32 3.45 7.35 0.31 -4.81 117.46 121.90 2hm9 n PHE 49 Ca -0.19 0.61 -0.16 0.00 -0.76 0.00 0.00 57.45 56.95 2hm9 n PHE 49 Cb 1.04 -2.22 -0.08 0.00 0.35 0.00 0.00 39.48 38.57 2hm9 n PHE 49 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2hm9 h PRO 50 N 1.66 -0.77 -2.08 -7.13 0.11 -1.91 -3.46 132.00 118.42 2hm9 h PRO 50 Ca -0.42 0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 2hm9 h PRO 50 Cb 1.34 0.17 -0.22 0.00 0.11 0.00 0.00 31.00 32.41 2hm9 h PRO 50 CO 0.58 -0.46 -0.00 0.15 -0.21 0.00 0.00 178.00 178.05 2hm9 s LYS 51 N -5.44 0.69 0.14 1.05 3.01 -1.26 -5.18 119.74 112.75 2hm9 s LYS 51 Ca -0.16 1.15 0.04 0.00 -1.01 0.00 0.00 55.97 55.99 2hm9 s LYS 51 Cb 0.03 0.16 -0.04 0.00 -1.01 0.00 0.00 37.83 36.96 2hm9 s LYS 51 CO 0.56 -0.14 -0.10 1.03 0.51 0.00 0.00 175.35 177.21 2hm9 s ARG 52 N 1.43 1.04 0.64 1.68 3.00 -1.26 -4.57 118.95 120.91 2hm9 s ARG 52 Ca -0.08 -1.43 -0.07 0.00 0.00 0.00 0.00 55.73 54.15 2hm9 s ARG 52 Cb -0.05 -0.60 0.03 0.00 0.00 0.00 0.00 34.95 34.32 2hm9 s ARG 52 CO -0.16 0.07 0.97 -1.25 0.00 0.00 0.00 175.30 174.93 2hm9 s PRO 53 N -3.69 2.68 -0.41 3.54 0.04 -1.26 -4.96 135.00 130.94 2hm9 s PRO 53 Ca 0.16 -0.01 -0.21 0.00 0.04 0.00 0.00 61.00 60.98 2hm9 s PRO 53 Cb 0.02 -2.20 0.02 0.00 0.04 0.00 0.00 34.50 32.38 2hm9 s PRO 53 CO 0.00 -0.92 0.65 -0.51 0.04 0.00 0.00 177.00 176.26 2hm9 s LEU 54 N -5.13 4.37 0.27 -3.56 1.43 -1.26 -5.04 118.68 109.76 2hm9 s LEU 54 Ca 0.56 -0.12 -0.31 0.00 -1.03 0.00 0.00 54.13 53.24 2hm9 s LEU 54 Cb -0.11 -2.77 -0.12 0.00 0.03 0.00 0.00 46.19 43.22 2hm9 s LEU 54 CO 0.46 -0.72 1.54 -2.65 0.23 0.00 0.00 176.35 175.21 2hm9 n PRO 55 N 6.22 2.46 -1.61 1.29 -0.02 -1.26 -1.91 135.00 140.17 2hm9 n PRO 55 Ca -0.01 0.88 -0.10 0.00 -2.02 0.00 0.00 63.50 62.25 2hm9 n PRO 55 Cb 0.48 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 2hm9 n PRO 55 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2hm9 n GLU 56 N 2.22 -0.71 -3.60 -0.52 1.02 -1.26 -4.94 120.64 112.86 2hm9 n GLU 56 Ca 0.10 0.70 -0.12 0.00 -0.02 0.00 0.00 57.16 57.82 2hm9 n GLU 56 Cb 0.35 -4.66 -0.12 0.00 -0.02 0.00 0.00 31.44 26.99 2hm9 n GLU 56 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2hm9 s ARG 57 N -3.43 0.22 -0.51 3.49 0.52 -0.80 -2.41 118.95 116.03 2hm9 s ARG 57 Ca 0.00 0.73 -0.28 0.00 -0.52 0.00 0.00 55.73 55.66 2hm9 s ARG 57 Cb 0.00 -0.14 0.01 0.00 0.52 0.00 0.00 34.95 35.33 2hm9 s ARG 57 CO 0.00 -0.37 1.47 0.99 0.02 0.00 0.00 175.30 177.40 2hm9 s THR 58 N 2.47 3.77 -0.06 0.02 2.01 -1.26 -4.52 115.64 118.09 2hm9 s THR 58 Ca 0.03 0.70 -0.03 0.00 0.31 0.00 0.00 61.69 62.70 2hm9 s THR 58 Cb -0.13 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 2hm9 s THR 58 CO -0.11 -0.99 0.09 0.20 -0.69 0.00 0.00 174.62 173.12 2hm9 s ASN 59 N 4.63 5.82 -0.07 3.53 -0.87 -1.26 -2.35 114.94 124.37 2hm9 s ASN 59 Ca 0.57 0.25 0.03 0.00 -1.57 0.00 0.00 52.86 52.14 2hm9 s ASN 59 Cb -0.12 -1.74 0.01 0.00 -0.02 0.00 0.00 41.25 39.37 2hm9 s ASN 59 CO 0.27 0.34 -0.14 -0.69 -2.57 0.00 0.00 177.10 174.31 2hm9 s VAL 60 N -1.08 1.29 -0.28 1.60 1.01 -0.53 -1.63 120.40 120.77 2hm9 s VAL 60 Ca 0.19 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 2hm9 s VAL 60 Cb -0.12 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2hm9 s VAL 60 CO 0.09 0.39 0.32 -0.69 0.00 0.00 0.00 175.10 175.20 2hm9 s VAL 61 N 0.52 5.22 -0.20 2.92 1.01 0.55 -0.06 120.40 130.36 2hm9 s VAL 61 Ca -0.14 0.38 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 2hm9 s VAL 61 Cb -0.15 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2hm9 s VAL 61 CO 0.04 0.15 0.02 -0.22 0.00 0.00 0.00 175.10 175.09 2hm9 s LEU 62 N 1.97 3.40 -0.05 3.92 0.20 0.49 -2.02 118.68 126.59 2hm9 s LEU 62 Ca 0.12 -0.14 0.03 0.00 0.69 0.00 0.00 54.13 54.83 2hm9 s LEU 62 Cb -0.16 -1.87 0.01 0.00 -0.43 0.00 0.00 46.19 43.74 2hm9 s LEU 62 CO 0.10 0.08 -0.12 0.28 -0.29 0.00 0.00 176.35 176.40 2hm9 s THR 63 N 0.91 1.09 0.12 3.68 -1.32 -1.15 -2.33 115.64 116.64 2hm9 s THR 63 Ca 0.02 -0.49 -0.15 0.00 -1.21 0.00 0.00 61.69 59.86 2hm9 s THR 63 Cb -0.14 -0.98 -0.03 0.00 -1.51 0.00 0.00 72.50 69.84 2hm9 s THR 63 CO 0.02 0.34 1.56 -0.74 -2.21 0.00 0.00 174.62 173.58 2hm9 h HIS 64 N 6.69 0.74 -3.50 9.09 2.76 -1.88 -3.36 115.15 125.70 2hm9 h HIS 64 Ca -0.32 -0.13 -0.52 0.00 -2.20 0.00 0.00 60.37 57.19 2hm9 h HIS 64 Cb 1.18 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.94 2hm9 h HIS 64 CO 0.47 0.77 0.44 1.14 -1.30 0.00 0.00 177.93 179.45 2hm9 s GLN 65 N -4.97 4.60 0.00 5.26 -2.07 -1.26 -4.93 119.66 116.30 2hm9 s GLN 65 Ca -0.13 1.60 0.27 0.00 -1.82 0.00 0.00 55.36 55.28 2hm9 s GLN 65 Cb 0.10 -3.34 1.60 0.00 -1.09 0.00 0.00 33.01 30.28 2hm9 s GLN 65 CO 0.79 0.06 1.96 0.39 -1.32 0.00 0.00 175.29 177.17 2hm9 n GLU 66 N 2.88 0.86 -0.28 9.60 -0.58 -1.26 -3.06 120.64 128.79 2hm9 n GLU 66 Ca 0.04 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.88 2hm9 n GLU 66 Cb 0.48 -1.49 0.27 0.00 -0.57 0.00 0.00 31.44 30.13 2hm9 n GLU 66 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2hm9 n ASP 67 N -0.99 3.23 -4.48 1.62 8.00 -1.26 -4.94 116.55 117.73 2hm9 n ASP 67 Ca 0.20 -1.98 -0.30 0.00 0.71 0.00 0.00 54.79 53.42 2hm9 n ASP 67 Cb 0.09 -0.37 -0.12 0.00 -0.02 0.00 0.00 41.12 40.71 2hm9 n ASP 67 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2hm9 s TYR 68 N -1.26 2.56 0.06 1.24 6.14 -1.17 -5.14 117.35 119.78 2hm9 s TYR 68 Ca 0.40 -0.25 0.01 0.00 0.64 0.00 0.00 57.07 57.87 2hm9 s TYR 68 Cb 0.21 -1.40 -0.03 0.00 0.42 0.00 0.00 41.96 41.16 2hm9 s TYR 68 CO 0.29 0.34 -0.06 -0.65 0.64 0.00 0.00 175.55 176.10 2hm9 s GLN 69 N -1.86 0.65 0.02 4.97 1.11 -1.26 -4.98 119.66 118.31 2hm9 s GLN 69 Ca 0.17 -1.07 0.02 0.00 0.01 0.00 0.00 55.36 54.48 2hm9 s GLN 69 Cb -0.11 -0.11 -0.02 0.00 -1.01 0.00 0.00 33.01 31.77 2hm9 s GLN 69 CO 0.08 -0.02 -0.06 0.00 0.01 0.00 0.00 175.29 175.30 2hm9 s ALA 70 N -2.82 0.43 -0.14 6.09 0.00 -1.26 -5.14 121.76 118.93 2hm9 s ALA 70 Ca 0.02 -0.52 -0.05 0.00 0.00 0.00 0.00 51.96 51.40 2hm9 s ALA 70 Cb -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2hm9 s ALA 70 CO -0.04 0.00 0.05 -0.65 0.00 0.00 0.00 175.76 175.13 2hm9 s GLN 71 N -1.01 3.54 0.00 0.00 -0.21 -1.26 -4.44 119.66 116.29 2hm9 s GLN 71 Ca -0.06 -0.33 0.00 0.00 0.02 0.00 0.00 55.36 54.98 2hm9 s GLN 71 Cb -0.07 -3.06 0.00 0.00 1.00 0.00 0.00 33.01 30.88 2hm9 s GLN 71 CO 0.00 0.51 0.00 0.41 -2.12 0.00 0.00 175.29 174.09 2hm9 n GLY 72 N 2.79 3.30 2.97 3.09 0.00 -1.26 -4.72 105.19 111.36 2hm9 n GLY 72 Ca -0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 2hm9 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm9 s ALA 73 N -2.49 0.64 0.23 4.61 0.00 -1.26 -4.57 121.76 118.92 2hm9 s ALA 73 Ca 0.00 -0.24 -0.32 0.00 0.00 0.00 0.00 51.96 51.41 2hm9 s ALA 73 Cb 0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 23.12 22.76 2hm9 s ALA 73 CO 0.00 0.11 1.60 0.28 0.00 0.00 0.00 175.76 177.74 2hm9 n VAL 74 N 3.24 0.50 -3.53 0.00 0.31 -0.65 -3.59 118.33 114.62 2hm9 n VAL 74 Ca -0.17 -0.13 -0.40 0.00 -0.01 0.00 0.00 64.34 63.63 2hm9 n VAL 74 Cb 0.55 -1.80 -0.10 0.00 -0.91 0.00 0.00 33.84 31.58 2hm9 n VAL 74 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2hm9 s VAL 75 N 0.52 5.28 -0.08 2.52 1.01 -1.25 0.21 120.40 128.61 2hm9 s VAL 75 Ca 0.71 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.58 2hm9 s VAL 75 Cb -0.56 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.13 2hm9 s VAL 75 CO 0.42 0.02 -0.15 0.68 0.00 0.00 0.00 175.10 176.07 2hm9 s VAL 76 N 1.75 1.36 -2.45 2.92 -7.23 -0.85 -4.99 120.40 110.90 2hm9 s VAL 76 Ca 0.07 -0.60 0.21 0.00 -1.81 0.00 0.00 61.98 59.84 2hm9 s VAL 76 Cb -0.17 -1.22 0.13 0.00 0.56 0.00 0.00 36.38 35.68 2hm9 s VAL 76 CO 0.11 0.41 1.13 1.41 -0.31 0.00 0.00 175.10 177.84 2hm9 n HIS 77 N 3.80 0.00 -3.66 2.82 -0.00 -1.26 -2.92 115.22 114.00 2hm9 n HIS 77 Ca -0.22 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.14 2hm9 n HIS 77 Cb 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.42 2hm9 n HIS 77 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2hm9 s ASP 78 N -1.83 6.13 0.16 0.41 1.01 -1.26 -4.80 116.67 116.48 2hm9 s ASP 78 Ca 0.23 0.12 -0.13 0.00 0.71 0.00 0.00 52.55 53.48 2hm9 s ASP 78 Cb 0.17 -2.10 0.05 0.00 1.01 0.00 0.00 42.92 42.05 2hm9 s ASP 78 CO 0.31 0.07 1.73 0.58 0.21 0.00 0.00 175.17 178.07 2hm9 h VAL 79 N 4.99 1.21 -0.54 -1.27 2.07 -1.98 -2.13 116.25 118.60 2hm9 h VAL 79 Ca -0.38 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 2hm9 h VAL 79 Cb 1.17 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2hm9 h VAL 79 CO 0.66 0.25 0.14 0.00 0.02 0.00 0.00 177.57 178.64 2hm9 h ALA 80 N 1.07 1.23 -0.59 1.67 0.00 -2.00 -2.35 119.26 118.29 2hm9 h ALA 80 Ca 0.18 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2hm9 h ALA 80 Cb 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2hm9 h ALA 80 CO -0.02 0.53 0.17 0.00 0.00 0.00 0.00 179.25 179.94 2hm9 h ALA 81 N 1.36 1.19 -0.60 0.00 0.00 -1.86 -1.03 119.26 118.32 2hm9 h ALA 81 Ca 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2hm9 h ALA 81 Cb 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2hm9 h ALA 81 CO -0.00 0.56 0.26 0.28 0.00 0.00 0.00 179.25 180.35 2hm9 h VAL 82 N 0.87 1.22 -0.42 0.00 2.07 -0.87 -0.51 116.25 118.62 2hm9 h VAL 82 Ca 0.19 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2hm9 h VAL 82 Cb 0.27 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2hm9 h VAL 82 CO -0.01 0.26 0.25 -0.26 0.02 0.00 0.00 177.57 177.84 2hm9 h PHE 83 N 0.83 0.55 -0.62 1.57 0.04 -1.16 -2.66 116.94 115.49 2hm9 h PHE 83 Ca 0.20 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.94 2hm9 h PHE 83 Cb 0.16 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 2hm9 h PHE 83 CO 0.01 0.39 0.24 0.00 -0.60 0.00 0.00 178.31 178.34 2hm9 h ALA 84 N 1.11 1.26 -0.27 2.45 0.00 -0.87 -1.54 119.26 121.40 2hm9 h ALA 84 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hm9 h ALA 84 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2hm9 h ALA 84 CO -0.03 0.54 0.18 -0.92 0.00 0.00 0.00 179.25 179.03 2hm9 h TYR 85 N 0.89 0.35 -0.56 0.00 5.03 -0.76 0.05 116.97 121.96 2hm9 h TYR 85 Ca 0.21 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.47 2hm9 h TYR 85 Cb 0.19 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.33 2hm9 h TYR 85 CO 0.01 0.22 0.13 0.00 -1.32 0.00 0.00 178.16 177.20 2hm9 h ALA 86 N 1.10 1.17 -0.50 1.82 0.00 -1.24 -2.36 119.26 119.25 2hm9 h ALA 86 Ca 0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2hm9 h ALA 86 Cb -0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2hm9 h ALA 86 CO -0.02 0.56 0.13 -0.22 0.00 0.00 0.00 179.25 179.70 2hm9 h LYS 87 N 0.83 0.74 -0.76 0.00 3.64 -0.58 -2.57 116.57 117.87 2hm9 h LYS 87 Ca 0.18 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2hm9 h LYS 87 Cb 0.31 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2hm9 h LYS 87 CO 0.00 0.66 0.28 0.37 -2.27 0.00 0.00 179.45 178.49 2hm9 h GLN 88 N 0.72 1.16 -2.77 1.90 4.15 -0.47 -3.28 115.11 116.53 2hm9 h GLN 88 Ca 0.16 -0.23 -0.73 0.00 0.77 0.00 0.00 58.65 58.63 2hm9 h GLN 88 Cb 0.25 -0.18 -0.33 0.00 0.21 0.00 0.00 27.48 27.42 2hm9 h GLN 88 CO -0.00 0.96 0.21 0.72 -1.93 0.00 0.00 178.83 178.78 2hm9 n HIS 89 N -4.27 3.11 0.10 3.99 8.25 -0.97 -4.85 115.22 120.59 2hm9 n HIS 89 Ca 0.07 -3.36 0.07 0.00 -0.26 0.00 0.00 57.72 54.23 2hm9 n HIS 89 Cb 0.21 -1.04 0.53 0.00 1.12 0.00 0.00 29.99 30.80 2hm9 n HIS 89 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2hm9 h PRO 90 N 5.16 0.29 -0.38 -0.41 0.13 -1.62 -1.83 132.00 133.34 2hm9 h PRO 90 Ca 0.19 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.25 2hm9 h PRO 90 Cb 0.67 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.71 2hm9 h PRO 90 CO 1.10 0.19 -0.00 0.22 -0.23 0.00 0.00 178.00 179.28 2hm9 h ASP 91 N 0.30 0.57 -3.24 1.44 1.82 -1.90 -3.41 116.42 112.00 2hm9 h ASP 91 Ca 0.10 -0.12 -0.63 0.00 -0.39 0.00 0.00 57.03 56.00 2hm9 h ASP 91 Cb 0.04 -0.15 -0.15 0.00 0.68 0.00 0.00 39.33 39.75 2hm9 h ASP 91 CO -0.02 0.64 -0.57 -1.58 -1.61 0.00 0.00 179.24 176.10 2hm9 s GLN 92 N -4.97 3.82 0.49 0.28 2.00 -0.69 -5.10 119.66 115.50 2hm9 s GLN 92 Ca -0.08 -0.34 -0.18 0.00 -2.00 0.00 0.00 55.36 52.76 2hm9 s GLN 92 Cb 0.15 -3.15 -0.09 0.00 0.80 0.00 0.00 33.01 30.73 2hm9 s GLN 92 CO 0.78 0.35 0.98 -1.21 -0.50 0.00 0.00 175.29 175.69 2hm9 s GLU 93 N 0.13 4.01 -0.18 1.67 2.02 -1.26 -4.78 118.70 120.31 2hm9 s GLU 93 Ca 0.04 1.00 -0.07 0.00 0.02 0.00 0.00 54.97 55.97 2hm9 s GLU 93 Cb -0.12 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 2hm9 s GLU 93 CO 0.01 -0.22 0.05 -1.17 0.02 0.00 0.00 175.26 173.95 2hm9 s LEU 94 N -3.84 3.74 -0.06 1.80 2.96 -1.25 -1.30 118.68 120.72 2hm9 s LEU 94 Ca 0.60 0.05 0.05 0.00 -0.22 0.00 0.00 54.13 54.60 2hm9 s LEU 94 Cb -0.10 -1.94 -0.00 0.00 0.50 0.00 0.00 46.19 44.65 2hm9 s LEU 94 CO 0.27 0.17 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.57 2hm9 s VAL 95 N 0.41 1.73 -0.45 1.68 1.01 0.12 0.12 120.40 125.02 2hm9 s VAL 95 Ca 0.02 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 2hm9 s VAL 95 Cb -0.13 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.81 2hm9 s VAL 95 CO 0.01 0.49 0.46 -0.63 0.00 0.00 0.00 175.10 175.42 2hm9 s ILE 96 N 0.09 5.08 0.27 2.22 -1.09 0.26 -0.09 121.20 127.94 2hm9 s ILE 96 Ca -0.08 -0.51 -0.02 0.00 -2.23 0.00 0.00 60.65 57.81 2hm9 s ILE 96 Cb -0.14 -4.10 0.12 0.00 -1.58 0.00 0.00 42.46 36.77 2hm9 s ILE 96 CO 0.04 -0.52 1.78 0.00 -1.23 0.00 0.00 174.94 175.01 2hm9 h ALA 97 N 8.78 1.14 0.00 9.38 0.00 -1.35 -2.70 119.26 134.51 2hm9 h ALA 97 Ca -0.27 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2hm9 h ALA 97 Cb 1.11 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2hm9 h ALA 97 CO 0.84 0.56 0.00 0.41 0.00 0.00 0.00 179.25 181.06 2hm9 n GLY 98 N -0.70 -0.24 0.00 0.00 0.00 -1.24 -4.72 105.19 98.29 2hm9 n GLY 98 Ca 0.03 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2hm9 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hm9 n GLY 99 N 0.00 -0.06 0.34 -0.02 0.00 -1.26 0.54 105.19 104.73 2hm9 n GLY 99 Ca 0.00 -1.77 -0.02 0.00 0.00 0.00 0.00 46.02 44.23 2hm9 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm9 h ALA 100 N -1.55 1.27 -0.75 4.61 0.00 -1.94 0.72 119.26 121.62 2hm9 h ALA 100 Ca 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2hm9 h ALA 100 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2hm9 h ALA 100 CO 0.00 0.58 0.28 0.37 0.00 0.00 0.00 179.25 180.48 2hm9 h GLN 101 N 1.05 1.14 -0.51 0.00 5.75 -1.98 0.63 115.11 121.20 2hm9 h GLN 101 Ca 0.26 -0.22 -0.06 0.00 -0.15 0.00 0.00 58.65 58.48 2hm9 h GLN 101 Cb 0.06 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 2hm9 h GLN 101 CO -0.04 0.95 0.06 0.82 -2.65 0.00 0.00 178.83 177.97 2hm9 h ILE 102 N 1.10 1.25 -0.54 2.39 1.08 -1.58 -1.98 117.51 119.24 2hm9 h ILE 102 Ca 0.25 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 2hm9 h ILE 102 Cb 0.25 0.90 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 2hm9 h ILE 102 CO -0.02 0.35 0.31 -0.26 -0.69 0.00 0.00 178.15 177.84 2hm9 h PHE 103 N 0.72 0.74 -0.81 1.37 0.04 0.14 -2.76 116.94 116.38 2hm9 h PHE 103 Ca 0.15 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.91 2hm9 h PHE 103 Cb 0.43 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 2hm9 h PHE 103 CO 0.03 0.53 0.53 1.15 -0.60 0.00 0.00 178.31 179.95 2hm9 h THR 104 N 0.73 1.21 -0.65 -1.55 2.02 0.52 0.73 112.91 115.91 2hm9 h THR 104 Ca 0.19 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 2hm9 h THR 104 Cb 0.03 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.44 2hm9 h THR 104 CO -0.03 0.21 0.26 0.00 0.37 0.00 0.00 175.52 176.32 2hm9 h ALA 105 N 1.29 1.22 -0.31 6.16 0.00 -1.09 -3.15 119.26 123.38 2hm9 h ALA 105 Ca 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2hm9 h ALA 105 Cb -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2hm9 h ALA 105 CO -0.06 0.57 0.00 1.19 0.00 0.00 0.00 179.25 180.95 2hm9 n PHE 106 N -4.30 0.42 -0.27 0.00 3.72 -1.08 -4.71 117.46 111.23 2hm9 n PHE 106 Ca 0.06 -0.46 -0.06 0.00 -0.05 0.00 0.00 57.45 56.94 2hm9 n PHE 106 Cb 0.18 -0.03 0.06 0.00 -0.94 0.00 0.00 39.48 38.75 2hm9 n PHE 106 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2hm9 h LYS 107 N 1.98 1.04 -0.35 -1.08 3.11 0.52 -2.92 116.57 118.87 2hm9 h LYS 107 Ca 0.00 -0.14 -0.06 0.00 -2.81 0.00 0.00 60.65 57.64 2hm9 h LYS 107 Cb 0.70 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.72 2hm9 h LYS 107 CO 0.00 0.79 -0.04 0.22 -2.81 0.00 0.00 179.45 177.61 2hm9 h ASP 108 N 1.02 0.54 -0.47 4.20 3.58 -1.84 -3.00 116.42 120.46 2hm9 h ASP 108 Ca 0.25 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2hm9 h ASP 108 Cb 0.08 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.98 2hm9 h ASP 108 CO -0.04 0.64 0.00 0.47 -2.88 0.00 0.00 179.24 177.44 2hm9 n ASP 109 N -4.24 2.69 -4.63 2.28 8.00 -1.12 -4.88 116.55 114.65 2hm9 n ASP 109 Ca 0.01 -2.06 -0.38 0.00 0.71 0.00 0.00 54.79 53.07 2hm9 n ASP 109 Cb 0.28 -0.35 -0.09 0.00 -0.02 0.00 0.00 41.12 40.95 2hm9 n ASP 109 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2hm9 s VAL 110 N -1.44 5.22 -1.56 2.53 1.01 -1.12 -4.57 120.40 120.46 2hm9 s VAL 110 Ca 0.32 0.50 0.25 0.00 0.00 0.00 0.00 61.98 63.05 2hm9 s VAL 110 Cb 0.17 -3.66 0.13 0.00 0.00 0.00 0.00 36.38 33.02 2hm9 s VAL 110 CO 0.20 0.22 1.40 0.47 0.00 0.00 0.00 175.10 177.40 2hm9 n ASP 111 N 4.96 1.06 -4.06 3.32 8.00 -1.18 -4.70 116.55 123.95 2hm9 n ASP 111 Ca -0.10 -0.85 -0.27 0.00 0.71 0.00 0.00 54.79 54.28 2hm9 n ASP 111 Cb 0.51 0.28 -0.17 0.00 -0.02 0.00 0.00 41.12 41.73 2hm9 n ASP 111 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2hm9 s THR 112 N -2.65 1.36 -0.12 -3.53 2.01 -1.13 -1.71 115.64 109.86 2hm9 s THR 112 Ca 0.19 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.62 2hm9 s THR 112 Cb 0.18 -1.23 0.01 0.00 0.01 0.00 0.00 72.50 71.47 2hm9 s THR 112 CO 0.60 0.41 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.98 2hm9 s LEU 113 N 0.72 1.98 -0.18 4.42 1.43 0.17 -0.14 118.68 127.08 2hm9 s LEU 113 Ca -0.13 -0.54 -0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2hm9 s LEU 113 Cb -0.16 -1.32 0.01 0.00 0.03 0.00 0.00 46.19 44.75 2hm9 s LEU 113 CO 0.03 0.07 -0.16 -0.76 0.23 0.00 0.00 176.35 175.76 2hm9 s LEU 114 N 0.80 2.36 -0.03 1.79 1.43 0.35 -0.61 118.68 124.75 2hm9 s LEU 114 Ca -0.09 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 52.48 2hm9 s LEU 114 Cb -0.16 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2hm9 s LEU 114 CO -0.00 0.01 -0.11 0.54 0.23 0.00 0.00 176.35 177.01 2hm9 s VAL 115 N 1.24 0.99 -0.17 -1.59 0.11 -0.60 -2.46 120.40 117.92 2hm9 s VAL 115 Ca 0.03 -0.46 -0.03 0.00 -2.93 0.00 0.00 61.98 58.59 2hm9 s VAL 115 Cb -0.14 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.82 2hm9 s VAL 115 CO -0.08 0.30 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.05 2hm9 s THR 116 N 0.22 3.65 -0.10 5.04 2.01 -1.00 -1.31 115.64 124.15 2hm9 s THR 116 Ca -0.05 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.53 2hm9 s THR 116 Cb -0.10 -2.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 2hm9 s THR 116 CO 0.01 0.48 -0.12 -0.60 -0.69 0.00 0.00 174.62 173.70 2hm9 s ARG 117 N 0.63 3.06 -0.13 4.92 3.52 -0.54 0.34 118.95 130.73 2hm9 s ARG 117 Ca -0.03 -0.66 -0.03 0.00 -0.13 0.00 0.00 55.73 54.88 2hm9 s ARG 117 Cb -0.15 -2.57 -0.03 0.00 -1.56 0.00 0.00 34.95 30.64 2hm9 s ARG 117 CO 0.02 0.40 -0.03 -0.51 -0.81 0.00 0.00 175.30 174.37 2hm9 s LEU 118 N -0.13 3.32 0.29 -0.88 1.02 -1.07 -1.15 118.68 120.08 2hm9 s LEU 118 Ca -0.01 -0.06 -0.01 0.00 0.02 0.00 0.00 54.13 54.08 2hm9 s LEU 118 Cb -0.13 -1.78 0.43 0.00 0.02 0.00 0.00 46.19 44.73 2hm9 s LEU 118 CO 0.03 0.24 1.87 0.00 0.02 0.00 0.00 176.35 178.51 2hm9 h ALA 119 N 6.20 1.29 -3.83 4.21 0.00 -1.65 -2.86 119.26 122.62 2hm9 h ALA 119 Ca -0.37 -0.16 -0.43 0.00 0.00 0.00 0.00 54.91 53.95 2hm9 h ALA 119 Cb 1.19 -0.24 0.18 0.00 0.00 0.00 0.00 17.79 18.91 2hm9 h ALA 119 CO 0.60 0.53 0.40 0.41 0.00 0.00 0.00 179.25 181.19 2hm9 n GLY 120 N -1.03 -1.62 3.14 0.00 0.00 -1.23 -4.79 105.19 99.66 2hm9 n GLY 120 Ca 0.05 -1.69 -0.18 0.00 0.00 0.00 0.00 46.02 44.20 2hm9 n GLY 120 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hm9 s SER 121 N -5.78 1.52 0.10 1.61 0.15 -1.26 -3.81 113.70 106.22 2hm9 s SER 121 Ca 0.76 -0.56 0.04 0.00 0.70 0.00 0.00 55.95 56.89 2hm9 s SER 121 Cb -0.02 -0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.20 2hm9 s SER 121 CO 0.53 -0.07 -0.11 -0.36 1.20 0.00 0.00 173.24 174.43 2hm9 s PHE 122 N -1.18 1.13 -0.08 3.44 0.40 -1.26 -5.09 117.98 115.34 2hm9 s PHE 122 Ca -0.02 -0.61 0.01 0.00 -0.60 0.00 0.00 56.93 55.71 2hm9 s PHE 122 Cb -0.09 -0.61 -0.02 0.00 0.51 0.00 0.00 43.02 42.80 2hm9 s PHE 122 CO 0.02 0.03 -0.11 -1.83 0.70 0.00 0.00 175.22 174.03 2hm9 s GLU 123 N -2.62 2.87 0.18 0.44 4.04 -1.26 -4.87 118.70 117.48 2hm9 s GLU 123 Ca 0.05 -0.64 -0.24 0.00 0.04 0.00 0.00 54.97 54.18 2hm9 s GLU 123 Cb -0.04 -2.54 0.05 0.00 0.02 0.00 0.00 34.13 31.62 2hm9 s GLU 123 CO 0.01 0.51 0.87 0.20 -1.84 0.00 0.00 175.26 175.01 2hm9 s GLY 124 N -0.42 -0.22 0.00 -3.83 0.00 -1.26 -4.84 107.32 96.75 2hm9 s GLY 124 Ca 0.05 0.07 0.27 0.00 0.00 0.00 0.00 44.72 45.12 2hm9 s GLY 124 CO 0.02 0.00 1.69 2.09 0.00 0.00 0.00 173.10 176.90 2hm9 n ASP 125 N -0.45 1.15 -4.27 1.64 5.68 -1.21 -4.83 116.55 114.27 2hm9 n ASP 125 Ca -0.06 -1.13 -0.33 0.00 -0.50 0.00 0.00 54.79 52.78 2hm9 n ASP 125 Cb 0.60 0.05 -0.16 0.00 -1.14 0.00 0.00 41.12 40.48 2hm9 n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2hm9 s THR 126 N -2.27 2.52 0.14 2.12 2.01 -1.13 -4.95 115.64 114.08 2hm9 s THR 126 Ca 0.31 -0.84 0.11 0.00 0.31 0.00 0.00 61.69 61.58 2hm9 s THR 126 Cb 0.20 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2hm9 s THR 126 CO 0.43 0.54 -0.25 -0.54 -0.69 0.00 0.00 174.62 174.10 2hm9 s LYS 127 N 0.53 1.47 0.31 4.92 1.02 -1.26 -2.41 119.74 124.32 2hm9 s LYS 127 Ca -0.11 -1.36 -0.29 0.00 0.02 0.00 0.00 55.97 54.23 2hm9 s LYS 127 Cb -0.16 -1.92 -0.10 0.00 -0.52 0.00 0.00 37.83 35.13 2hm9 s LYS 127 CO 0.04 0.45 1.17 1.41 -0.92 0.00 0.00 175.35 177.50 2hm9 s MET 128 N -2.17 4.48 0.68 1.68 -2.45 -1.15 -4.76 119.30 115.60 2hm9 s MET 128 Ca 0.16 1.94 -0.16 0.00 -1.25 0.00 0.00 55.69 56.37 2hm9 s MET 128 Cb -0.10 -3.08 0.01 0.00 1.25 0.00 0.00 34.83 32.91 2hm9 s MET 128 CO 0.07 0.02 1.21 0.96 1.05 0.00 0.00 175.02 178.33 2hm9 s ILE 129 N -1.19 2.41 0.46 10.11 -5.25 -1.26 -4.94 121.20 121.54 2hm9 s ILE 129 Ca 0.47 0.22 -0.25 0.00 -0.99 0.00 0.00 60.65 60.11 2hm9 s ILE 129 Cb -0.34 -2.89 -0.08 0.00 2.95 0.00 0.00 42.46 42.10 2hm9 s ILE 129 CO 0.45 -0.09 1.42 -2.84 -1.79 0.00 0.00 174.94 172.08 2hm9 s PRO 130 N -3.72 3.64 0.04 0.37 0.02 -1.26 -5.03 135.00 129.06 2hm9 s PRO 130 Ca 0.76 2.40 0.06 0.00 0.02 0.00 0.00 61.00 64.24 2hm9 s PRO 130 Cb -0.30 -2.62 -0.02 0.00 0.02 0.00 0.00 34.50 31.58 2hm9 s PRO 130 CO 0.41 -0.85 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.54 2hm9 s LEU 131 N -2.80 2.17 -1.02 -5.54 1.43 -1.26 -5.08 118.68 106.59 2hm9 s LEU 131 Ca 0.62 -0.50 -0.18 0.00 -1.03 0.00 0.00 54.13 53.04 2hm9 s LEU 131 Cb -0.43 -0.83 0.13 0.00 0.03 0.00 0.00 46.19 45.10 2hm9 s LEU 131 CO 0.55 0.11 1.24 0.20 0.23 0.00 0.00 176.35 178.68 2hm9 s ASN 132 N -1.19 6.74 0.26 2.29 0.01 -1.26 -4.84 114.94 116.96 2hm9 s ASN 132 Ca 0.05 -2.27 -0.04 0.00 -0.71 0.00 0.00 52.86 49.89 2hm9 s ASN 132 Cb -0.08 -2.41 0.32 0.00 0.41 0.00 0.00 41.25 39.48 2hm9 s ASN 132 CO 0.02 -1.01 1.88 -0.50 -1.51 0.00 0.00 177.10 175.98 2hm9 h TRP 133 N 8.42 1.10 -0.32 2.20 -0.00 -1.98 -2.70 115.95 122.66 2hm9 h TRP 133 Ca 0.21 -0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 59.02 2hm9 h TRP 133 Cb 0.98 -0.35 -0.02 0.00 -0.00 0.00 0.00 29.16 29.77 2hm9 h TRP 133 CO 1.16 0.77 -0.05 0.22 -0.00 0.00 0.00 178.44 180.54 2hm9 h ASP 134 N 1.12 0.48 -0.19 -3.49 3.58 -2.05 -2.71 116.42 113.17 2hm9 h ASP 134 Ca 0.28 -0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.57 2hm9 h ASP 134 Cb 0.04 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 2hm9 h ASP 134 CO -0.04 0.59 -0.06 0.44 -2.88 0.00 0.00 179.24 177.28 2hm9 h ASP 135 N 0.48 0.49 -3.31 2.28 5.19 -1.89 -3.43 116.42 116.23 2hm9 h ASP 135 Ca 0.10 -0.11 -0.67 0.00 -0.62 0.00 0.00 57.03 55.73 2hm9 h ASP 135 Cb 0.39 -0.13 -0.13 0.00 0.18 0.00 0.00 39.33 39.64 2hm9 h ASP 135 CO 0.02 0.60 -0.63 -0.36 -3.12 0.00 0.00 179.24 175.75 2hm9 s PHE 136 N -4.86 3.13 -0.15 4.55 0.40 -1.02 -4.19 117.98 115.85 2hm9 s PHE 136 Ca -0.07 0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 2hm9 s PHE 136 Cb 0.15 -1.71 -0.02 0.00 0.51 0.00 0.00 43.02 41.96 2hm9 s PHE 136 CO 0.77 0.48 -0.10 0.99 0.70 0.00 0.00 175.22 178.06 2hm9 s THR 137 N -1.06 3.26 0.17 0.64 2.01 -1.17 -4.85 115.64 114.64 2hm9 s THR 137 Ca 0.19 -0.58 -0.31 0.00 0.31 0.00 0.00 61.69 61.29 2hm9 s THR 137 Cb -0.12 -2.40 -0.10 0.00 0.01 0.00 0.00 72.50 69.90 2hm9 s THR 137 CO 0.09 0.51 1.54 -0.75 -0.69 0.00 0.00 174.62 175.32 2hm9 s LYS 138 N 0.48 4.23 -0.14 4.92 2.20 -1.26 -2.13 119.74 128.04 2hm9 s LYS 138 Ca -0.08 2.33 -0.16 0.00 -0.36 0.00 0.00 55.97 57.70 2hm9 s LYS 138 Cb -0.15 -3.16 -0.24 0.00 -1.51 0.00 0.00 37.83 32.77 2hm9 s LYS 138 CO 0.04 -0.57 0.41 -0.39 -0.36 0.00 0.00 175.35 174.47 2hm9 h VAL 139 N 3.99 0.94 -3.12 4.02 -1.51 -1.28 -3.47 116.25 115.80 2hm9 h VAL 139 Ca -0.43 -2.31 -0.03 0.00 -1.23 0.00 0.00 66.70 62.70 2hm9 h VAL 139 Cb 1.21 2.53 -0.12 0.00 -2.13 0.00 0.00 31.29 32.78 2hm9 h VAL 139 CO 0.90 0.61 0.12 -0.44 -1.23 0.00 0.00 177.57 177.53 2hm9 s SER 140 N -6.94 -0.46 0.03 4.19 0.01 -1.20 -5.06 113.70 104.27 2hm9 s SER 140 Ca -0.23 -0.12 0.01 0.00 1.31 0.00 0.00 55.95 56.92 2hm9 s SER 140 Cb 0.05 0.56 -0.02 0.00 0.21 0.00 0.00 66.02 66.82 2hm9 s SER 140 CO 0.70 -0.94 -0.05 -0.55 0.41 0.00 0.00 173.24 172.81 2hm9 s SER 141 N -2.77 0.55 -0.02 2.44 0.15 -1.26 -1.47 113.70 111.32 2hm9 s SER 141 Ca 0.02 -0.47 0.04 0.00 0.70 0.00 0.00 55.95 56.24 2hm9 s SER 141 Cb -0.00 0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.35 2hm9 s SER 141 CO -0.12 -0.21 -0.12 -0.60 1.20 0.00 0.00 173.24 173.38 2hm9 s ARG 142 N -1.35 1.11 -0.12 5.44 3.52 0.17 -4.98 118.95 122.74 2hm9 s ARG 142 Ca -0.11 -0.44 0.03 0.00 -0.13 0.00 0.00 55.73 55.08 2hm9 s ARG 142 Cb -0.09 -1.05 0.00 0.00 -1.56 0.00 0.00 34.95 32.25 2hm9 s ARG 142 CO -0.00 0.23 -0.21 0.99 -0.81 0.00 0.00 175.30 175.50 2hm9 s THR 143 N -0.14 2.28 -0.09 4.11 2.01 -1.26 0.11 115.64 122.66 2hm9 s THR 143 Ca 0.02 -0.93 0.04 0.00 0.31 0.00 0.00 61.69 61.13 2hm9 s THR 143 Cb -0.07 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.54 2hm9 s THR 143 CO 0.00 0.55 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.58 2hm9 s VAL 144 N 0.51 1.78 -0.23 3.82 1.01 -0.75 -5.01 120.40 121.53 2hm9 s VAL 144 Ca -0.13 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 2hm9 s VAL 144 Cb -0.17 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2hm9 s VAL 144 CO 0.05 0.50 0.03 -1.61 0.00 0.00 0.00 175.10 174.07 2hm9 s GLU 145 N 0.38 3.58 0.75 2.72 2.02 -1.26 -2.25 118.70 124.64 2hm9 s GLU 145 Ca -0.16 -0.52 -0.05 0.00 0.02 0.00 0.00 54.97 54.26 2hm9 s GLU 145 Cb -0.17 -3.21 0.12 0.00 0.10 0.00 0.00 34.13 30.97 2hm9 s GLU 145 CO 0.07 -0.16 1.04 0.34 0.02 0.00 0.00 175.26 176.57 2hm9 s ASP 146 N 1.48 4.29 0.11 -0.19 2.15 -1.26 -4.96 116.67 118.29 2hm9 s ASP 146 Ca 0.06 -0.05 -0.19 0.00 0.43 0.00 0.00 52.55 52.80 2hm9 s ASP 146 Cb -0.15 -0.37 -0.06 0.00 -0.30 0.00 0.00 42.92 42.05 2hm9 s ASP 146 CO 0.02 -1.91 1.70 0.71 -0.17 0.00 0.00 175.17 175.51 2hm9 h THR 147 N -0.70 1.14 -2.91 1.71 1.35 -1.99 -3.43 112.91 108.08 2hm9 h THR 147 Ca -0.40 -0.38 -0.63 0.00 -0.55 0.00 0.00 66.41 64.45 2hm9 h THR 147 Cb 1.27 0.91 -0.06 0.00 -1.73 0.00 0.00 68.15 68.55 2hm9 h THR 147 CO 0.45 0.14 -0.32 0.20 -0.25 0.00 0.00 175.52 175.73 2hm9 s ASN 148 N -5.59 6.60 0.33 5.36 -0.87 -1.26 -4.99 114.94 114.52 2hm9 s ASN 148 Ca -0.13 0.72 0.04 0.00 -1.57 0.00 0.00 52.86 51.91 2hm9 s ASN 148 Cb 0.08 -2.15 0.64 0.00 -0.02 0.00 0.00 41.25 39.80 2hm9 s ASN 148 CO 0.71 0.30 1.91 -0.65 -2.57 0.00 0.00 177.10 176.81 2hm9 h PRO 149 N 4.44 0.87 -0.63 -0.60 0.11 -1.95 -0.43 132.00 133.81 2hm9 h PRO 149 Ca -0.52 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.47 2hm9 h PRO 149 Cb 1.21 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2hm9 h PRO 149 CO 0.62 0.58 0.12 0.00 -0.21 0.00 0.00 178.00 179.11 2hm9 h ALA 150 N 1.55 1.01 -0.22 -0.75 0.00 -1.94 -2.68 119.26 116.24 2hm9 h ALA 150 Ca 0.38 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2hm9 h ALA 150 Cb 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2hm9 h ALA 150 CO -0.15 0.63 -0.25 -0.07 0.00 0.00 0.00 179.25 179.41 2hm9 h LEU 151 N 0.96 0.41 -9.84 0.00 3.38 -1.51 -3.27 115.31 105.44 2hm9 h LEU 151 Ca 0.20 -0.13 -0.53 0.00 0.09 0.00 0.00 57.88 57.50 2hm9 h LEU 151 Cb 0.39 -0.11 0.09 0.00 0.09 0.00 0.00 40.66 41.12 2hm9 h LEU 151 CO 0.01 0.66 0.83 -0.89 0.09 0.00 0.00 178.44 179.14 2hm9 s THR 152 N -4.48 2.15 0.10 0.22 2.01 -0.32 -4.62 115.64 110.70 2hm9 s THR 152 Ca -0.06 0.13 -0.06 0.00 0.31 0.00 0.00 61.69 62.01 2hm9 s THR 152 Cb 0.14 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.55 2hm9 s THR 152 CO 0.78 0.03 0.15 -1.38 -0.69 0.00 0.00 174.62 173.51 2hm9 s HIS 153 N -0.40 0.36 0.12 4.92 -3.43 -0.95 -2.60 115.29 113.31 2hm9 s HIS 153 Ca 0.59 -0.80 0.06 0.00 -0.80 0.00 0.00 55.06 54.11 2hm9 s HIS 153 Cb -0.46 -0.17 -0.04 0.00 -1.43 0.00 0.00 32.58 30.48 2hm9 s HIS 153 CO 0.52 -0.55 -0.14 0.99 -2.00 0.00 0.00 174.74 173.57 2hm9 s THR 154 N -3.92 1.29 -0.16 -5.38 2.01 -0.30 -1.81 115.64 107.37 2hm9 s THR 154 Ca 0.10 -1.69 -0.01 0.00 0.31 0.00 0.00 61.69 60.40 2hm9 s THR 154 Cb 0.05 -1.50 -0.01 0.00 0.01 0.00 0.00 72.50 71.06 2hm9 s THR 154 CO -0.07 -0.42 -0.10 -0.31 -0.69 0.00 0.00 174.62 173.03 2hm9 s TYR 155 N -2.12 2.87 -0.08 4.92 2.02 0.29 -1.47 117.35 123.78 2hm9 s TYR 155 Ca 0.08 -0.72 0.05 0.00 -0.37 0.00 0.00 57.07 56.11 2hm9 s TYR 155 Cb -0.05 -1.93 -0.00 0.00 -0.40 0.00 0.00 41.96 39.58 2hm9 s TYR 155 CO 0.03 -0.30 -0.24 -1.21 -1.57 0.00 0.00 175.55 172.25 2hm9 s GLU 156 N 0.68 2.84 -0.12 -0.62 2.02 -0.43 0.44 118.70 123.51 2hm9 s GLU 156 Ca -0.05 -0.89 0.03 0.00 0.02 0.00 0.00 54.97 54.08 2hm9 s GLU 156 Cb -0.15 -2.24 0.00 0.00 0.10 0.00 0.00 34.13 31.84 2hm9 s GLU 156 CO 0.02 0.26 -0.22 0.08 0.02 0.00 0.00 175.26 175.42 2hm9 s VAL 157 N 0.14 2.12 -0.02 2.63 1.01 -0.54 -1.56 120.40 124.17 2hm9 s VAL 157 Ca -0.13 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 60.95 2hm9 s VAL 157 Cb -0.16 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2hm9 s VAL 157 CO 0.07 0.55 -0.25 0.26 0.00 0.00 0.00 175.10 175.73 2hm9 s TRP 158 N 0.56 2.36 -0.10 5.22 0.52 0.22 -0.74 118.94 126.97 2hm9 s TRP 158 Ca -0.13 -0.42 0.04 0.00 0.02 0.00 0.00 56.10 55.61 2hm9 s TRP 158 Cb -0.17 -1.51 -0.00 0.00 -1.15 0.00 0.00 33.47 30.65 2hm9 s TRP 158 CO 0.04 -0.02 -0.23 -0.65 0.02 0.00 0.00 176.95 176.11 2hm9 s GLN 159 N -0.65 3.09 0.24 4.98 -0.21 -0.90 0.43 119.66 126.64 2hm9 s GLN 159 Ca 0.10 -0.86 -0.30 0.00 0.02 0.00 0.00 55.36 54.32 2hm9 s GLN 159 Cb -0.10 -2.34 -0.10 0.00 1.00 0.00 0.00 33.01 31.47 2hm9 s GLN 159 CO -0.01 0.18 1.42 0.21 -2.12 0.00 0.00 175.29 174.97 2hm9 s LYS 160 N 0.35 4.28 -0.03 2.91 2.36 -0.69 -3.04 119.74 125.88 2hm9 s LYS 160 Ca -0.18 2.27 0.06 0.00 -2.55 0.00 0.00 55.97 55.57 2hm9 s LYS 160 Cb -0.18 -3.12 -0.01 0.00 -1.05 0.00 0.00 37.83 33.47 2hm9 s LYS 160 CO 0.09 -0.39 -0.21 -1.59 1.55 0.00 0.00 175.35 174.79 2hm9 s LYS 161 N -0.36 1.84 0.00 4.03 0.00 -1.26 -4.98 119.74 119.01 2hm9 s LYS 161 Ca 0.59 -0.76 0.00 0.00 0.00 0.00 0.00 55.97 55.80 2hm9 s LYS 161 Cb -0.41 -1.71 0.00 0.00 0.00 0.00 0.00 37.83 35.71 2hm9 s LYS 161 CO 0.43 0.42 0.00 0.00 0.00 0.00 0.00 175.35 176.19