#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 1.23 -0.26 2.41 0.00 0.36 -2.91 121.76 122.59 2hm9 s ALA 2 Ca 0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 51.02 2hm9 s ALA 2 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 2hm9 s ALA 2 CO 0.00 0.23 0.06 -0.06 0.00 0.00 0.00 175.76 175.99 2hm9 s PHE 3 N -0.90 3.08 -0.23 0.00 0.40 0.06 0.88 117.98 121.27 2hm9 s PHE 3 Ca 0.02 -0.66 0.02 0.00 -0.60 0.00 0.00 56.93 55.71 2hm9 s PHE 3 Cb -0.08 -2.22 0.05 0.00 0.51 0.00 0.00 43.02 41.27 2hm9 s PHE 3 CO 0.01 -0.45 -0.13 -1.17 0.70 0.00 0.00 175.22 174.18 2hm9 s LEU 4 N 1.56 2.92 0.16 -0.37 2.96 -1.09 0.13 118.68 124.95 2hm9 s LEU 4 Ca 0.05 -1.13 -0.18 0.00 -0.22 0.00 0.00 54.13 52.65 2hm9 s LEU 4 Cb -0.16 -1.48 0.04 0.00 0.50 0.00 0.00 46.19 45.09 2hm9 s LEU 4 CO 0.02 -0.14 0.48 -1.66 -1.32 0.00 0.00 176.35 173.73 2hm9 s TRP 5 N 1.20 -0.23 -0.03 5.38 -2.14 -1.08 -4.42 118.94 117.62 2hm9 s TRP 5 Ca -0.04 -0.07 0.05 0.00 2.66 0.00 0.00 56.10 58.69 2hm9 s TRP 5 Cb -0.18 0.36 -0.01 0.00 -3.10 0.00 0.00 33.47 30.54 2hm9 s TRP 5 CO -0.08 -0.80 -0.19 0.00 -2.66 0.00 0.00 176.95 173.23 2hm9 s ALA 6 N -3.82 1.60 0.04 2.67 0.00 -1.26 -2.22 121.76 118.76 2hm9 s ALA 6 Ca 0.05 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 2hm9 s ALA 6 Cb 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2hm9 s ALA 6 CO -0.09 0.33 0.03 1.14 0.00 0.00 0.00 175.76 177.17 2hm9 s GLN 7 N -0.18 0.54 0.85 0.00 -2.07 0.12 -4.53 119.66 114.39 2hm9 s GLN 7 Ca 0.01 -0.89 -0.09 0.00 -1.82 0.00 0.00 55.36 52.57 2hm9 s GLN 7 Cb -0.10 0.20 0.17 0.00 -1.09 0.00 0.00 33.01 32.19 2hm9 s GLN 7 CO 0.01 -0.12 1.17 0.16 -1.32 0.00 0.00 175.29 175.19 2hm9 s ASP 8 N -2.27 3.68 0.20 12.60 1.47 -0.73 -2.64 116.67 128.97 2hm9 s ASP 8 Ca -0.03 -0.06 -0.10 0.00 1.18 0.00 0.00 52.55 53.54 2hm9 s ASP 8 Cb 0.00 -0.13 0.14 0.00 -0.34 0.00 0.00 42.92 42.59 2hm9 s ASP 8 CO -0.06 -2.34 1.83 0.08 0.68 0.00 0.00 175.17 175.36 2hm9 h ARG 9 N -1.12 1.02 -0.82 2.11 0.11 -1.69 -2.73 114.38 111.27 2hm9 h ARG 9 Ca -0.40 -0.11 -0.04 0.00 0.10 0.00 0.00 59.98 59.53 2hm9 h ARG 9 Cb 1.25 -0.20 -0.04 0.00 1.11 0.00 0.00 29.97 32.09 2hm9 h ARG 9 CO 0.38 0.75 0.35 -0.44 0.10 0.00 0.00 179.97 181.11 2hm9 h ASP 10 N 1.02 1.10 0.00 0.08 5.19 -1.91 -3.47 116.42 118.43 2hm9 h ASP 10 Ca 0.26 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 2hm9 h ASP 10 Cb 0.02 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.24 2hm9 h ASP 10 CO -0.04 0.96 0.00 0.61 -3.12 0.00 0.00 179.24 177.64 2hm9 n GLY 11 N -0.93 1.68 3.61 2.75 0.00 -1.03 -5.14 105.19 106.13 2hm9 n GLY 11 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 3.23 -0.10 0.99 0.20 -1.26 -3.16 118.68 118.59 2hm9 s LEU 12 Ca 0.00 -0.07 -0.05 0.00 0.69 0.00 0.00 54.13 54.71 2hm9 s LEU 12 Cb 0.00 -1.79 -0.26 0.00 -0.43 0.00 0.00 46.19 43.70 2hm9 s LEU 12 CO 0.00 0.32 0.46 0.16 -0.29 0.00 0.00 176.35 176.99 2hm9 h ILE 13 N 3.93 0.70 0.00 6.68 3.07 -1.74 -1.94 117.51 128.21 2hm9 h ILE 13 Ca -0.49 -2.42 0.00 0.00 1.55 0.00 0.00 64.86 63.50 2hm9 h ILE 13 Cb 1.17 2.53 0.00 0.00 -0.27 0.00 0.00 36.82 40.26 2hm9 h ILE 13 CO 0.54 0.84 0.00 0.61 -1.05 0.00 0.00 178.15 179.09 2hm9 n GLY 14 N 1.91 -0.58 2.85 0.16 0.00 -1.01 -4.57 105.19 103.96 2hm9 n GLY 14 Ca -0.29 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.82 0.16 -1.22 1.61 2.20 -1.02 0.09 119.74 120.75 2hm9 s LYS 15 Ca 0.00 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.63 2hm9 s LYS 15 Cb 0.00 -0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.05 2hm9 s LYS 15 CO 0.00 -0.05 0.00 -0.25 -0.36 0.00 0.00 175.35 174.69 2hm9 n ASP 16 N 3.59 -3.73 0.00 1.43 8.00 -1.26 -1.15 116.55 123.42 2hm9 n ASP 16 Ca -0.20 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.55 2hm9 n ASP 16 Cb 0.55 -3.31 0.00 0.00 -0.02 0.00 0.00 41.12 38.34 2hm9 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hm9 n GLY 17 N -0.55 2.57 3.73 0.44 0.00 -1.26 -4.95 105.19 105.16 2hm9 n GLY 17 Ca -0.14 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.24 3.54 -0.38 1.61 -3.43 -0.30 -4.88 115.29 110.20 2hm9 s HIS 18 Ca 0.00 1.50 -0.28 0.00 -0.80 0.00 0.00 55.06 55.48 2hm9 s HIS 18 Cb 0.00 -3.32 -0.01 0.00 -1.43 0.00 0.00 32.58 27.81 2hm9 s HIS 18 CO 0.00 -0.82 1.75 -0.51 -2.00 0.00 0.00 174.74 173.16 2hm9 s LEU 19 N 0.15 3.49 0.47 5.38 1.43 -1.26 -2.44 118.68 125.91 2hm9 s LEU 19 Ca 0.53 1.12 0.22 0.00 -1.03 0.00 0.00 54.13 54.96 2hm9 s LEU 19 Cb -0.29 -3.39 1.16 0.00 0.03 0.00 0.00 46.19 43.70 2hm9 s LEU 19 CO 0.33 -1.75 1.98 1.55 0.23 0.00 0.00 176.35 178.68 2hm9 h PRO 20 N 12.83 0.00 -6.15 1.29 0.13 -1.89 -3.43 132.00 134.78 2hm9 h PRO 20 Ca -0.32 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.25 2hm9 h PRO 20 Cb 1.16 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2hm9 h PRO 20 CO 1.06 0.20 0.07 1.67 -0.23 0.00 0.00 178.00 180.77 2hm9 s TRP 21 N -4.20 3.68 -0.87 1.56 -2.14 -1.26 -5.02 118.94 110.69 2hm9 s TRP 21 Ca -0.03 1.31 -0.16 0.00 2.66 0.00 0.00 56.10 59.87 2hm9 s TRP 21 Cb 0.13 -2.72 0.17 0.00 -3.10 0.00 0.00 33.47 27.96 2hm9 s TRP 21 CO 0.64 0.27 0.94 -1.58 -2.66 0.00 0.00 176.95 174.56 2hm9 s HIS 22 N 0.05 3.42 -0.67 1.66 2.46 -1.26 -4.94 115.29 116.00 2hm9 s HIS 22 Ca 0.35 -1.66 0.05 0.00 0.47 0.00 0.00 55.06 54.27 2hm9 s HIS 22 Cb -0.19 -4.05 0.19 0.00 -0.13 0.00 0.00 32.58 28.40 2hm9 s HIS 22 CO 0.19 -1.24 0.54 -0.11 -2.47 0.00 0.00 174.74 171.65 2hm9 n LEU 23 N 5.31 2.93 -0.49 8.88 7.94 -1.26 -4.95 117.00 135.35 2hm9 n LEU 23 Ca 0.18 -5.20 0.41 0.00 -1.11 0.00 0.00 56.01 50.29 2hm9 n LEU 23 Cb 0.48 -0.64 0.69 0.00 0.53 0.00 0.00 43.42 44.48 2hm9 n LEU 23 CO 0.42 1.82 1.25 -0.65 -1.11 0.00 0.00 177.39 179.13 2hm9 h PRO 24 N 5.15 0.01 0.85 1.96 0.11 -1.97 0.15 132.00 138.25 2hm9 h PRO 24 Ca 0.17 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 2hm9 h PRO 24 Cb 0.75 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.86 2hm9 h PRO 24 CO 0.72 0.00 -0.41 0.22 -0.21 0.00 0.00 178.00 178.32 2hm9 h ASP 25 N 0.01 -0.97 -0.36 -2.05 3.58 -1.97 0.23 116.42 114.88 2hm9 h ASP 25 Ca 0.89 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 58.30 2hm9 h ASP 25 Cb 2.91 0.25 -0.02 0.00 1.72 0.00 0.00 39.33 44.19 2hm9 h ASP 25 CO -0.43 -0.63 0.01 -0.78 -2.88 0.00 0.00 179.24 174.53 2hm9 h ASP 26 N -1.27 0.68 -0.66 2.28 1.82 -1.26 -1.96 116.42 116.05 2hm9 h ASP 26 Ca -0.12 -0.15 -0.03 0.00 -0.39 0.00 0.00 57.03 56.34 2hm9 h ASP 26 Cb 0.88 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.68 2hm9 h ASP 26 CO 0.19 0.75 0.28 -0.07 -1.61 0.00 0.00 179.24 178.78 2hm9 h LEU 27 N 0.68 0.90 -0.92 2.28 3.38 -0.80 -2.39 115.31 118.44 2hm9 h LEU 27 Ca 0.14 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2hm9 h LEU 27 Cb 0.41 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2hm9 h LEU 27 CO 0.02 0.81 0.61 0.45 0.09 0.00 0.00 178.44 180.42 2hm9 h HIS 28 N 0.93 1.15 -0.35 1.13 3.86 -0.09 -2.28 115.15 119.50 2hm9 h HIS 28 Ca 0.22 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2hm9 h HIS 28 Cb 0.18 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2hm9 h HIS 28 CO 0.01 0.70 0.23 -0.92 0.86 0.00 0.00 177.93 178.82 2hm9 h TYR 29 N 1.22 0.45 -0.33 2.45 3.20 -0.88 0.58 116.97 123.65 2hm9 h TYR 29 Ca 0.35 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 2hm9 h TYR 29 Cb -0.10 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 2hm9 h TYR 29 CO -0.01 0.28 0.20 0.35 -1.64 0.00 0.00 178.16 177.35 2hm9 h PHE 30 N 0.48 0.44 -0.63 -3.82 3.57 -1.04 -1.39 116.94 114.54 2hm9 h PHE 30 Ca 0.13 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2hm9 h PHE 30 Cb -0.05 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 2hm9 h PHE 30 CO -0.05 0.31 0.30 -0.09 -2.23 0.00 0.00 178.31 176.55 2hm9 h ARG 31 N 0.43 0.91 -0.67 1.11 2.43 -1.22 -2.59 114.38 114.79 2hm9 h ARG 31 Ca 0.12 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2hm9 h ARG 31 Cb -0.00 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 2hm9 h ARG 31 CO -0.02 0.73 0.21 0.00 -1.51 0.00 0.00 179.97 179.38 2hm9 h ALA 32 N 1.13 1.11 -0.13 2.80 0.00 -0.66 -2.55 119.26 120.95 2hm9 h ALA 32 Ca 0.22 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2hm9 h ALA 32 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2hm9 h ALA 32 CO -0.03 0.61 -0.22 1.96 0.00 0.00 0.00 179.25 181.58 2hm9 h GLN 33 N 0.98 0.23 -0.07 0.00 1.08 -1.05 -2.43 115.11 113.85 2hm9 h GLN 33 Ca 0.22 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2hm9 h GLN 33 Cb 0.28 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2hm9 h GLN 33 CO -0.01 0.45 0.00 0.25 -0.95 0.00 0.00 178.83 178.57 2hm9 n THR 34 N -4.19 0.10 -3.11 -0.54 -2.24 -0.97 -4.65 114.28 98.68 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 0.33 -0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.48 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 4.98 -0.23 2.28 -7.23 -0.92 -3.72 120.40 113.66 2hm9 s VAL 35 Ca 0.18 1.12 0.00 0.00 -1.81 0.00 0.00 61.98 61.47 2hm9 s VAL 35 Cb 0.09 -3.94 0.00 0.00 0.56 0.00 0.00 36.38 33.09 2hm9 s VAL 35 CO 0.14 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 2hm9 n GLY 36 N 4.17 0.55 3.04 2.32 0.00 -1.03 -5.03 105.19 109.22 2hm9 n GLY 36 Ca -0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.94 0.47 0.02 1.61 3.01 -1.24 -4.85 119.74 116.82 2hm9 s LYS 37 Ca 0.00 -0.83 -0.30 0.00 -1.01 0.00 0.00 55.97 53.83 2hm9 s LYS 37 Cb 0.00 -0.01 -0.04 0.00 -1.01 0.00 0.00 37.83 36.77 2hm9 s LYS 37 CO 0.00 -0.03 1.00 0.42 0.51 0.00 0.00 175.35 177.25 2hm9 s ILE 38 N -2.09 4.76 0.07 2.17 1.01 -0.48 -3.85 121.20 122.79 2hm9 s ILE 38 Ca -0.08 2.01 0.06 0.00 0.00 0.00 0.00 60.65 62.65 2hm9 s ILE 38 Cb -0.05 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 2hm9 s ILE 38 CO -0.03 0.17 -0.17 -0.32 0.00 0.00 0.00 174.94 174.60 2hm9 s MET 39 N 0.89 0.99 -0.14 2.79 -2.45 -0.71 0.38 119.30 121.05 2hm9 s MET 39 Ca 0.52 -0.96 0.01 0.00 -1.25 0.00 0.00 55.69 54.00 2hm9 s MET 39 Cb -0.22 -1.08 -0.01 0.00 1.25 0.00 0.00 34.83 34.77 2hm9 s MET 39 CO 0.28 0.26 -0.16 0.08 1.05 0.00 0.00 175.02 176.53 2hm9 s VAL 40 N -1.09 2.67 -0.08 10.11 1.01 0.17 -0.65 120.40 132.53 2hm9 s VAL 40 Ca 0.02 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.26 2hm9 s VAL 40 Cb -0.09 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.18 2hm9 s VAL 40 CO 0.03 0.53 -0.21 0.68 0.00 0.00 0.00 175.10 176.12 2hm9 s VAL 41 N 0.60 1.83 1.03 2.92 -7.23 0.61 -0.79 120.40 119.37 2hm9 s VAL 41 Ca -0.09 -0.90 -0.15 0.00 -1.81 0.00 0.00 61.98 59.03 2hm9 s VAL 41 Cb -0.16 -1.59 0.20 0.00 0.56 0.00 0.00 36.38 35.40 2hm9 s VAL 41 CO 0.03 0.51 1.14 -0.83 -0.31 0.00 0.00 175.10 175.64 2hm9 s GLY 42 N 0.32 1.60 0.18 2.32 0.00 0.31 -0.89 107.32 111.16 2hm9 s GLY 42 Ca -0.15 -0.69 -0.13 0.00 0.00 0.00 0.00 44.72 43.75 2hm9 s GLY 42 CO 0.07 0.00 1.82 -0.09 0.00 0.00 0.00 173.10 174.90 2hm9 h ARG 43 N -1.96 0.80 -0.62 2.90 1.12 -1.88 -0.93 114.38 113.82 2hm9 h ARG 43 Ca -0.49 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.31 2hm9 h ARG 43 Cb 1.31 -0.17 -0.03 0.00 -0.01 0.00 0.00 29.97 31.07 2hm9 h ARG 43 CO 0.50 0.58 0.39 0.00 -3.11 0.00 0.00 179.97 178.32 2hm9 h ARG 44 N 0.80 0.83 -0.42 0.20 2.47 -1.92 -1.88 114.38 114.46 2hm9 h ARG 44 Ca 0.21 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.85 2hm9 h ARG 44 Cb -0.03 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.09 2hm9 h ARG 44 CO -0.04 0.57 0.18 1.15 0.56 0.00 0.00 179.97 182.39 2hm9 h THR 45 N 0.85 1.19 -0.63 2.04 2.02 -1.62 -1.36 112.91 115.41 2hm9 h THR 45 Ca 0.23 -0.58 0.13 0.00 0.77 0.00 0.00 66.41 66.95 2hm9 h THR 45 Cb -0.06 0.79 -0.12 0.00 -1.74 0.00 0.00 68.15 67.03 2hm9 h THR 45 CO -0.05 0.22 -0.12 0.22 0.37 0.00 0.00 175.52 176.16 2hm9 h TYR 46 N 0.54 -0.27 0.00 3.16 3.20 -0.36 0.56 116.97 123.80 2hm9 h TYR 46 Ca 0.14 0.05 -0.15 0.00 3.14 0.00 0.00 58.73 61.91 2hm9 h TYR 46 Cb 0.17 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2hm9 h TYR 46 CO -0.00 -0.25 -0.73 0.93 -1.64 0.00 0.00 178.16 176.47 2hm9 h GLU 47 N 0.02 0.00 0.00 1.82 5.08 -1.47 -3.23 114.58 116.81 2hm9 h GLU 47 Ca 0.31 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.54 2hm9 h GLU 47 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2hm9 h GLU 47 CO -0.62 0.73 -0.62 1.03 -1.00 0.00 0.00 179.01 178.52 2hm9 h SER 48 N 0.00 0.00 -4.09 1.42 0.87 0.24 -3.45 113.55 108.54 2hm9 h SER 48 Ca -0.01 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.02 2hm9 h SER 48 Cb 1.44 0.00 0.11 0.00 -0.44 0.00 0.00 62.40 63.52 2hm9 h SER 48 CO 0.09 0.62 0.49 0.12 -0.53 0.00 0.00 176.83 177.62 2hm9 s PHE 49 N -3.43 2.39 0.05 2.24 5.36 0.17 -4.94 117.98 119.82 2hm9 s PHE 49 Ca -0.00 1.50 -0.31 0.00 -0.96 0.00 0.00 56.93 57.15 2hm9 s PHE 49 Cb 0.12 -3.51 -0.17 0.00 -0.34 0.00 0.00 43.02 39.11 2hm9 s PHE 49 CO 0.75 -2.27 1.46 -1.35 -1.46 0.00 0.00 175.22 172.36 2hm9 h PRO 50 N 0.99 -1.09 -2.07 10.12 0.11 -1.89 -3.46 132.00 134.70 2hm9 h PRO 50 Ca -0.50 0.07 0.01 0.00 0.11 0.00 0.00 66.00 65.69 2hm9 h PRO 50 Cb 1.30 0.25 -0.22 0.00 0.11 0.00 0.00 31.00 32.44 2hm9 h PRO 50 CO 0.55 -0.73 -0.03 0.21 -0.21 0.00 0.00 178.00 177.80 2hm9 s LYS 51 N -5.46 0.66 0.17 1.05 2.20 -1.26 -5.15 119.74 111.96 2hm9 s LYS 51 Ca -0.17 1.20 0.07 0.00 -0.36 0.00 0.00 55.97 56.71 2hm9 s LYS 51 Cb 0.02 0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.46 2hm9 s LYS 51 CO 0.50 -0.15 -0.14 1.03 -0.36 0.00 0.00 175.35 176.22 2hm9 s ARG 52 N 1.70 1.21 0.61 4.03 3.00 -1.26 -4.58 118.95 123.66 2hm9 s ARG 52 Ca -0.10 -1.45 -0.02 0.00 0.00 0.00 0.00 55.73 54.16 2hm9 s ARG 52 Cb -0.06 -1.03 0.04 0.00 0.00 0.00 0.00 34.95 33.90 2hm9 s ARG 52 CO -0.19 0.18 0.87 -1.25 0.00 0.00 0.00 175.30 174.91 2hm9 s PRO 53 N -3.27 2.42 0.11 3.54 0.04 -1.26 -4.83 135.00 131.74 2hm9 s PRO 53 Ca 0.17 -0.56 0.02 0.00 0.04 0.00 0.00 61.00 60.67 2hm9 s PRO 53 Cb -0.02 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 2hm9 s PRO 53 CO 0.05 -0.91 0.24 -0.51 0.04 0.00 0.00 177.00 175.91 2hm9 s LEU 54 N -4.95 4.30 0.42 -3.56 1.02 -1.26 -5.10 118.68 109.55 2hm9 s LEU 54 Ca 0.58 0.19 -0.22 0.00 0.02 0.00 0.00 54.13 54.70 2hm9 s LEU 54 Cb -0.10 -2.89 -0.10 0.00 0.02 0.00 0.00 46.19 43.11 2hm9 s LEU 54 CO 0.41 0.10 0.98 -2.16 0.02 0.00 0.00 176.35 175.70 2hm9 s PRO 55 N -2.91 4.18 -2.02 1.29 0.04 -1.26 -3.70 135.00 130.62 2hm9 s PRO 55 Ca 0.34 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2hm9 s PRO 55 Cb -0.12 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2hm9 s PRO 55 CO 0.28 -0.09 0.00 0.39 0.04 0.00 0.00 177.00 177.62 2hm9 n GLU 56 N -0.46 -1.39 -3.84 4.56 4.71 -1.26 -4.89 120.64 118.07 2hm9 n GLU 56 Ca 0.06 1.15 -0.15 0.00 -0.01 0.00 0.00 57.16 58.22 2hm9 n GLU 56 Cb 0.52 -5.52 -0.16 0.00 -1.01 0.00 0.00 31.44 25.28 2hm9 n GLU 56 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2hm9 s ARG 57 N -3.85 0.07 -0.55 3.49 0.52 -1.24 -2.45 118.95 114.94 2hm9 s ARG 57 Ca 0.00 0.12 -0.20 0.00 -0.52 0.00 0.00 55.73 55.13 2hm9 s ARG 57 Cb 0.00 -0.28 0.07 0.00 0.52 0.00 0.00 34.95 35.26 2hm9 s ARG 57 CO 0.00 -0.13 0.71 0.99 0.02 0.00 0.00 175.30 176.89 2hm9 s THR 58 N 0.88 4.76 -0.07 0.02 2.01 -1.25 -4.72 115.64 117.27 2hm9 s THR 58 Ca -0.08 -0.55 -0.04 0.00 0.31 0.00 0.00 61.69 61.33 2hm9 s THR 58 Cb -0.11 -4.41 -0.04 0.00 0.01 0.00 0.00 72.50 67.95 2hm9 s THR 58 CO -0.02 -0.99 0.09 0.20 -0.69 0.00 0.00 174.62 173.21 2hm9 s ASN 59 N 3.06 5.89 -0.07 3.53 -0.87 -1.26 -1.74 114.94 123.48 2hm9 s ASN 59 Ca 0.16 0.29 0.03 0.00 -1.57 0.00 0.00 52.86 51.77 2hm9 s ASN 59 Cb -0.20 -1.79 0.01 0.00 -0.02 0.00 0.00 41.25 39.25 2hm9 s ASN 59 CO 0.11 0.36 -0.15 -0.69 -2.57 0.00 0.00 177.10 174.15 2hm9 s VAL 60 N -1.05 1.34 -0.29 1.60 1.01 0.17 -1.40 120.40 121.79 2hm9 s VAL 60 Ca 0.17 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 2hm9 s VAL 60 Cb -0.12 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2hm9 s VAL 60 CO 0.07 0.40 0.28 -0.69 0.00 0.00 0.00 175.10 175.16 2hm9 s VAL 61 N 0.50 5.24 -0.23 2.92 1.01 0.51 -0.29 120.40 130.07 2hm9 s VAL 61 Ca -0.14 0.28 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 2hm9 s VAL 61 Cb -0.15 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2hm9 s VAL 61 CO 0.04 0.17 0.10 -0.22 0.00 0.00 0.00 175.10 175.19 2hm9 s LEU 62 N 1.90 3.74 -0.07 3.92 0.20 -0.07 -1.92 118.68 126.38 2hm9 s LEU 62 Ca 0.10 -0.04 0.03 0.00 0.69 0.00 0.00 54.13 54.91 2hm9 s LEU 62 Cb -0.16 -1.99 0.01 0.00 -0.43 0.00 0.00 46.19 43.62 2hm9 s LEU 62 CO 0.11 0.04 -0.16 0.28 -0.29 0.00 0.00 176.35 176.33 2hm9 s THR 63 N 1.17 1.44 0.13 3.68 -1.32 -1.13 -3.12 115.64 116.50 2hm9 s THR 63 Ca 0.05 -0.67 -0.14 0.00 -1.21 0.00 0.00 61.69 59.72 2hm9 s THR 63 Cb -0.14 -1.28 -0.01 0.00 -1.51 0.00 0.00 72.50 69.56 2hm9 s THR 63 CO 0.04 0.42 1.57 -0.74 -2.21 0.00 0.00 174.62 173.70 2hm9 h HIS 64 N 6.77 0.84 -3.60 9.09 2.76 -1.88 -3.37 115.15 125.76 2hm9 h HIS 64 Ca -0.28 -0.16 -0.51 0.00 -2.20 0.00 0.00 60.37 57.22 2hm9 h HIS 64 Cb 1.20 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.93 2hm9 h HIS 64 CO 0.47 0.84 0.39 1.14 -1.30 0.00 0.00 177.93 179.47 2hm9 s GLN 65 N -4.94 4.70 0.00 5.26 -2.07 -1.26 -4.94 119.66 116.41 2hm9 s GLN 65 Ca -0.13 1.52 0.29 0.00 -1.82 0.00 0.00 55.36 55.22 2hm9 s GLN 65 Cb 0.10 -3.34 1.64 0.00 -1.09 0.00 0.00 33.01 30.33 2hm9 s GLN 65 CO 0.81 0.24 2.04 0.39 -1.32 0.00 0.00 175.29 177.44 2hm9 n GLU 66 N 2.45 0.76 -0.32 9.60 1.02 -1.26 -3.13 120.64 129.76 2hm9 n GLU 66 Ca 0.02 0.01 0.10 0.00 -0.02 0.00 0.00 57.16 57.27 2hm9 n GLU 66 Cb 0.48 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.68 2hm9 n GLU 66 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2hm9 n ASP 67 N -1.08 3.41 -4.47 1.62 9.92 -1.26 -4.94 116.55 119.75 2hm9 n ASP 67 Ca 0.19 -2.00 -0.30 0.00 -0.53 0.00 0.00 54.79 52.15 2hm9 n ASP 67 Cb 0.13 -0.42 -0.12 0.00 -0.64 0.00 0.00 41.12 40.07 2hm9 n ASP 67 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2hm9 s TYR 68 N -1.16 2.57 0.08 1.24 6.14 -1.18 -5.14 117.35 119.90 2hm9 s TYR 68 Ca 0.43 -0.25 0.03 0.00 0.64 0.00 0.00 57.07 57.91 2hm9 s TYR 68 Cb 0.22 -1.43 -0.03 0.00 0.42 0.00 0.00 41.96 41.13 2hm9 s TYR 68 CO 0.29 0.30 -0.08 -0.65 0.64 0.00 0.00 175.55 176.05 2hm9 s GLN 69 N -1.66 0.75 0.04 4.97 -1.52 -1.26 -4.97 119.66 116.01 2hm9 s GLN 69 Ca 0.16 -1.10 0.03 0.00 -1.95 0.00 0.00 55.36 52.50 2hm9 s GLN 69 Cb -0.11 -0.36 -0.02 0.00 -0.22 0.00 0.00 33.01 32.30 2hm9 s GLN 69 CO 0.07 0.04 -0.10 0.00 -0.25 0.00 0.00 175.29 175.05 2hm9 s ALA 70 N -2.50 0.76 -0.10 6.09 0.00 -1.26 -5.14 121.76 119.60 2hm9 s ALA 70 Ca 0.03 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 2hm9 s ALA 70 Cb -0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2hm9 s ALA 70 CO -0.01 0.06 -0.05 -0.65 0.00 0.00 0.00 175.76 175.11 2hm9 s GLN 71 N -1.39 3.13 0.00 0.00 -1.52 -1.26 -4.51 119.66 114.11 2hm9 s GLN 71 Ca -0.05 -0.51 0.00 0.00 -1.95 0.00 0.00 55.36 52.84 2hm9 s GLN 71 Cb -0.09 -2.74 0.00 0.00 -0.22 0.00 0.00 33.01 29.96 2hm9 s GLN 71 CO 0.01 0.52 0.00 0.41 -0.25 0.00 0.00 175.29 175.97 2hm9 n GLY 72 N 2.69 3.32 2.98 3.09 0.00 -1.26 -4.57 105.19 111.44 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 0.67 0.25 4.61 0.00 -1.26 -4.57 121.76 118.98 2hm9 s ALA 73 Ca 0.00 -0.28 -0.31 0.00 0.00 0.00 0.00 51.96 51.37 2hm9 s ALA 73 Cb 0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 23.12 22.78 2hm9 s ALA 73 CO 0.00 0.13 1.58 0.28 0.00 0.00 0.00 175.76 177.75 2hm9 n VAL 74 N 3.13 0.72 -3.43 0.00 0.31 -0.49 -3.61 118.33 114.96 2hm9 n VAL 74 Ca -0.16 -0.18 -0.40 0.00 -0.01 0.00 0.00 64.34 63.59 2hm9 n VAL 74 Cb 0.56 -1.83 -0.10 0.00 -0.91 0.00 0.00 33.84 31.56 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 0.29 5.20 -0.08 2.52 1.01 -1.25 0.19 120.40 128.27 2hm9 s VAL 75 Ca 0.68 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.83 2hm9 s VAL 75 Cb -0.55 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.08 2hm9 s VAL 75 CO 0.45 -0.00 -0.17 0.68 0.00 0.00 0.00 175.10 176.05 2hm9 s VAL 76 N 1.97 1.53 -2.08 2.92 -7.23 -0.81 -4.98 120.40 111.72 2hm9 s VAL 76 Ca 0.11 -0.71 0.19 0.00 -1.81 0.00 0.00 61.98 59.77 2hm9 s VAL 76 Cb -0.16 -1.35 0.07 0.00 0.56 0.00 0.00 36.38 35.50 2hm9 s VAL 76 CO 0.11 0.44 1.03 1.41 -0.31 0.00 0.00 175.10 177.79 2hm9 n HIS 77 N 3.67 0.00 -3.66 2.82 -0.00 -1.26 -2.82 115.22 113.97 2hm9 n HIS 77 Ca -0.21 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.14 2hm9 n HIS 77 Cb 0.52 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.41 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 -1.89 5.91 0.18 0.41 1.01 -1.26 -4.84 116.67 116.19 2hm9 s ASP 78 Ca 0.19 0.01 -0.13 0.00 0.71 0.00 0.00 52.55 53.33 2hm9 s ASP 78 Cb 0.16 -2.08 0.08 0.00 1.01 0.00 0.00 42.92 42.09 2hm9 s ASP 78 CO 0.36 0.00 1.79 0.58 0.21 0.00 0.00 175.17 178.11 2hm9 h VAL 79 N 5.25 1.19 -0.54 -1.27 2.07 -1.98 -2.00 116.25 118.97 2hm9 h VAL 79 Ca -0.37 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 2hm9 h VAL 79 Cb 1.18 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2hm9 h VAL 79 CO 0.60 0.21 0.17 0.00 0.02 0.00 0.00 177.57 178.56 2hm9 h ALA 80 N 1.15 1.29 -0.61 1.67 0.00 -2.00 -2.52 119.26 118.23 2hm9 h ALA 80 Ca 0.21 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2hm9 h ALA 80 Cb 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2hm9 h ALA 80 CO -0.03 0.51 0.21 0.00 0.00 0.00 0.00 179.25 179.94 2hm9 h ALA 81 N 1.40 1.23 -0.49 0.00 0.00 -1.79 -1.53 119.26 118.08 2hm9 h ALA 81 Ca 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2hm9 h ALA 81 Cb 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2hm9 h ALA 81 CO -0.01 0.55 0.23 0.28 0.00 0.00 0.00 179.25 180.31 2hm9 h VAL 82 N 0.88 1.19 -0.47 0.00 2.07 -0.97 -0.23 116.25 118.72 2hm9 h VAL 82 Ca 0.20 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2hm9 h VAL 82 Cb 0.22 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2hm9 h VAL 82 CO -0.01 0.21 0.26 -0.26 0.02 0.00 0.00 177.57 177.79 2hm9 h PHE 83 N 0.65 0.65 -0.60 1.57 0.04 -1.33 -2.54 116.94 115.39 2hm9 h PHE 83 Ca 0.17 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 2hm9 h PHE 83 Cb 0.12 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 2hm9 h PHE 83 CO -0.01 0.49 0.23 0.00 -0.60 0.00 0.00 178.31 178.42 2hm9 h ALA 84 N 1.11 1.29 -0.34 2.45 0.00 -1.01 -1.36 119.26 121.40 2hm9 h ALA 84 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2hm9 h ALA 84 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2hm9 h ALA 84 CO -0.03 0.52 0.23 -0.92 0.00 0.00 0.00 179.25 179.05 2hm9 h TYR 85 N 0.86 0.43 -0.56 0.00 5.03 -0.66 -0.55 116.97 121.51 2hm9 h TYR 85 Ca 0.20 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.47 2hm9 h TYR 85 Cb 0.17 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.28 2hm9 h TYR 85 CO 0.01 0.27 0.15 0.00 -1.32 0.00 0.00 178.16 177.27 2hm9 h ALA 86 N 1.12 1.20 -0.54 1.82 0.00 -1.07 -2.35 119.26 119.44 2hm9 h ALA 86 Ca 0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2hm9 h ALA 86 Cb -0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2hm9 h ALA 86 CO -0.03 0.55 0.17 0.87 0.00 0.00 0.00 179.25 180.81 2hm9 h LYS 87 N 0.83 0.80 -0.70 0.00 1.57 -0.58 -2.49 116.57 116.00 2hm9 h LYS 87 Ca 0.18 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2hm9 h LYS 87 Cb 0.29 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2hm9 h LYS 87 CO -0.00 0.69 0.22 1.96 -0.57 0.00 0.00 179.45 181.76 2hm9 h GLN 88 N 0.78 1.07 -2.73 3.15 7.50 -0.58 -3.28 115.11 121.02 2hm9 h GLN 88 Ca 0.18 -0.21 -0.73 0.00 0.50 0.00 0.00 58.65 58.38 2hm9 h GLN 88 Cb 0.23 -0.16 -0.33 0.00 0.05 0.00 0.00 27.48 27.27 2hm9 h GLN 88 CO -0.01 0.90 0.24 0.72 -1.50 0.00 0.00 178.83 179.19 2hm9 n HIS 89 N -4.26 2.98 0.24 2.96 8.25 -0.94 -4.86 115.22 119.59 2hm9 n HIS 89 Ca 0.06 -3.28 0.08 0.00 -0.26 0.00 0.00 57.72 54.32 2hm9 n HIS 89 Cb 0.22 -1.03 0.63 0.00 1.12 0.00 0.00 29.99 30.93 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 5.10 0.03 -0.40 -0.41 0.13 -1.62 -2.16 132.00 132.67 2hm9 h PRO 90 Ca 0.20 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.27 2hm9 h PRO 90 Cb 0.65 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 2hm9 h PRO 90 CO 1.12 0.02 0.02 0.22 -0.23 0.00 0.00 178.00 179.15 2hm9 h ASP 91 N 0.03 0.60 -3.30 1.44 1.82 -1.89 -3.41 116.42 111.70 2hm9 h ASP 91 Ca 0.01 -0.12 -0.63 0.00 -0.39 0.00 0.00 57.03 55.90 2hm9 h ASP 91 Cb 0.00 -0.16 -0.20 0.00 0.68 0.00 0.00 39.33 39.66 2hm9 h ASP 91 CO -0.00 0.65 -0.64 -1.10 -1.61 0.00 0.00 179.24 176.55 2hm9 s GLN 92 N -5.01 3.70 0.49 0.28 -0.21 -0.81 -5.10 119.66 113.01 2hm9 s GLN 92 Ca -0.08 -0.46 -0.19 0.00 0.02 0.00 0.00 55.36 54.64 2hm9 s GLN 92 Cb 0.15 -2.98 -0.08 0.00 1.00 0.00 0.00 33.01 31.10 2hm9 s GLN 92 CO 0.78 0.29 1.00 -1.21 -2.12 0.00 0.00 175.29 174.03 2hm9 s GLU 93 N 0.26 3.89 -0.20 2.91 8.01 -1.26 -4.74 118.70 127.57 2hm9 s GLU 93 Ca -0.01 1.16 -0.09 0.00 0.01 0.00 0.00 54.97 56.04 2hm9 s GLU 93 Cb -0.13 -2.12 -0.05 0.00 -4.31 0.00 0.00 34.13 27.52 2hm9 s GLU 93 CO 0.02 -0.33 0.10 -1.17 0.01 0.00 0.00 175.26 173.89 2hm9 s LEU 94 N -3.71 4.02 -0.06 1.80 0.20 -1.25 -1.39 118.68 118.29 2hm9 s LEU 94 Ca 0.63 0.15 0.05 0.00 0.69 0.00 0.00 54.13 55.65 2hm9 s LEU 94 Cb -0.12 -2.03 -0.00 0.00 -0.43 0.00 0.00 46.19 43.60 2hm9 s LEU 94 CO 0.24 0.17 -0.21 -0.69 -0.29 0.00 0.00 176.35 175.57 2hm9 s VAL 95 N 0.43 1.72 -0.48 1.68 1.01 0.16 0.14 120.40 125.06 2hm9 s VAL 95 Ca 0.06 -0.87 -0.18 0.00 0.00 0.00 0.00 61.98 60.99 2hm9 s VAL 95 Cb -0.12 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 34.84 2hm9 s VAL 95 CO -0.01 0.49 0.53 -0.63 0.00 0.00 0.00 175.10 175.49 2hm9 s ILE 96 N 0.07 5.00 0.28 2.22 -1.09 0.25 0.43 121.20 128.36 2hm9 s ILE 96 Ca -0.07 -0.59 -0.01 0.00 -2.23 0.00 0.00 60.65 57.74 2hm9 s ILE 96 Cb -0.14 -4.21 0.14 0.00 -1.58 0.00 0.00 42.46 36.68 2hm9 s ILE 96 CO 0.04 -0.67 1.81 0.00 -1.23 0.00 0.00 174.94 174.88 2hm9 h ALA 97 N 8.88 1.18 0.00 9.38 0.00 -1.17 -2.88 119.26 134.66 2hm9 h ALA 97 Ca -0.27 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2hm9 h ALA 97 Cb 1.10 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2hm9 h ALA 97 CO 0.91 0.55 0.00 0.41 0.00 0.00 0.00 179.25 181.12 2hm9 n GLY 98 N -0.79 -0.16 0.00 0.00 0.00 -1.24 -4.75 105.19 98.26 2hm9 n GLY 98 Ca 0.03 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 0.10 0.34 -0.02 0.00 -1.26 -0.53 105.19 103.81 2hm9 n GLY 99 Ca 0.00 -1.78 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.59 1.28 -0.71 4.61 0.00 -1.93 0.91 119.26 121.83 2hm9 h ALA 100 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2hm9 h ALA 100 Cb 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2hm9 h ALA 100 CO 0.00 0.57 0.31 1.96 0.00 0.00 0.00 179.25 182.08 2hm9 h GLN 101 N 1.03 1.04 -0.48 0.00 4.20 -1.98 0.34 115.11 119.27 2hm9 h GLN 101 Ca 0.25 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 2hm9 h GLN 101 Cb 0.07 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 2hm9 h GLN 101 CO -0.04 0.85 0.03 0.82 -0.67 0.00 0.00 178.83 179.82 2hm9 h ILE 102 N 1.00 1.26 -0.57 2.54 1.08 -1.53 -2.49 117.51 118.80 2hm9 h ILE 102 Ca 0.24 -1.01 -0.01 0.00 -0.39 0.00 0.00 64.86 63.69 2hm9 h ILE 102 Cb 0.17 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 2hm9 h ILE 102 CO -0.02 0.35 0.33 -0.26 -0.69 0.00 0.00 178.15 177.86 2hm9 h PHE 103 N 0.68 0.77 -0.78 1.37 0.04 0.16 -2.83 116.94 116.35 2hm9 h PHE 103 Ca 0.14 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 2hm9 h PHE 103 Cb 0.47 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.33 2hm9 h PHE 103 CO 0.03 0.55 0.48 1.15 -0.60 0.00 0.00 178.31 179.92 2hm9 h THR 104 N 0.77 1.22 -0.79 -1.55 2.02 -0.15 0.82 112.91 115.25 2hm9 h THR 104 Ca 0.20 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 2hm9 h THR 104 Cb 0.02 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.51 2hm9 h THR 104 CO -0.04 0.22 0.43 0.00 0.37 0.00 0.00 175.52 176.50 2hm9 h ALA 105 N 1.26 1.26 -0.30 6.16 0.00 -1.22 -3.05 119.26 123.36 2hm9 h ALA 105 Ca 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2hm9 h ALA 105 Cb -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2hm9 h ALA 105 CO -0.05 0.60 0.00 1.19 0.00 0.00 0.00 179.25 180.98 2hm9 n PHE 106 N -4.34 0.40 -0.28 0.00 3.72 -1.03 -4.64 117.46 111.28 2hm9 n PHE 106 Ca 0.08 -0.36 -0.06 0.00 -0.05 0.00 0.00 57.45 57.06 2hm9 n PHE 106 Cb 0.10 -0.02 0.06 0.00 -0.94 0.00 0.00 39.48 38.69 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 2.45 1.11 -0.34 -1.08 3.11 0.78 -3.01 116.57 119.58 2hm9 h LYS 107 Ca 0.00 -0.17 -0.06 0.00 -2.81 0.00 0.00 60.65 57.61 2hm9 h LYS 107 Cb 0.71 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.73 2hm9 h LYS 107 CO 0.00 0.87 -0.04 0.22 -2.81 0.00 0.00 179.45 177.69 2hm9 h ASP 108 N 1.08 0.52 -1.52 4.20 1.82 -1.82 -3.18 116.42 117.52 2hm9 h ASP 108 Ca 0.26 -0.11 -0.69 0.00 -0.39 0.00 0.00 57.03 56.10 2hm9 h ASP 108 Cb 0.14 -0.14 -0.32 0.00 0.68 0.00 0.00 39.33 39.69 2hm9 h ASP 108 CO -0.03 0.62 0.45 0.47 -1.61 0.00 0.00 179.24 179.14 2hm9 n ASP 109 N -4.25 6.73 -4.31 2.28 9.92 -1.14 -4.96 116.55 120.82 2hm9 n ASP 109 Ca 0.01 -3.79 -0.33 0.00 -0.53 0.00 0.00 54.79 50.15 2hm9 n ASP 109 Cb 0.27 -0.84 -0.15 0.00 -0.64 0.00 0.00 41.12 39.76 2hm9 n ASP 109 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2hm9 s VAL 110 N -5.06 2.74 -0.13 2.53 1.01 -1.20 -4.64 120.40 115.66 2hm9 s VAL 110 Ca 0.54 -0.76 0.18 0.00 0.00 0.00 0.00 61.98 61.94 2hm9 s VAL 110 Cb 0.45 -2.14 -0.19 0.00 0.00 0.00 0.00 36.38 34.50 2hm9 s VAL 110 CO -0.22 0.53 0.61 0.47 0.00 0.00 0.00 175.10 176.49 2hm9 n ASP 111 N 3.72 0.53 -4.13 3.32 9.92 -1.20 -4.57 116.55 124.14 2hm9 n ASP 111 Ca -0.19 0.23 -0.30 0.00 -0.53 0.00 0.00 54.79 54.01 2hm9 n ASP 111 Cb 0.52 0.66 -0.17 0.00 -0.64 0.00 0.00 41.12 41.50 2hm9 n ASP 111 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2hm9 s THR 112 N -2.95 1.73 -0.13 -3.53 2.01 -1.15 -2.12 115.64 109.51 2hm9 s THR 112 Ca -0.05 -0.81 0.02 0.00 0.31 0.00 0.00 61.69 61.16 2hm9 s THR 112 Cb 0.09 -1.53 -0.00 0.00 0.01 0.00 0.00 72.50 71.07 2hm9 s THR 112 CO 0.83 0.49 -0.20 -0.76 -0.69 0.00 0.00 174.62 174.29 2hm9 s LEU 113 N 0.64 2.30 -0.18 4.42 1.43 0.11 -0.76 118.68 126.64 2hm9 s LEU 113 Ca -0.13 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.46 2hm9 s LEU 113 Cb -0.16 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.57 2hm9 s LEU 113 CO 0.03 0.13 -0.14 -0.76 0.23 0.00 0.00 176.35 175.84 2hm9 s LEU 114 N 0.56 2.46 -0.03 1.79 1.43 0.34 -0.63 118.68 124.60 2hm9 s LEU 114 Ca -0.12 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 2hm9 s LEU 114 Cb -0.16 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2hm9 s LEU 114 CO 0.04 0.02 -0.13 0.54 0.23 0.00 0.00 176.35 177.05 2hm9 s VAL 115 N 1.21 1.08 -0.15 -1.59 0.11 -0.65 -2.62 120.40 117.78 2hm9 s VAL 115 Ca 0.02 -0.52 -0.03 0.00 -2.93 0.00 0.00 61.98 58.52 2hm9 s VAL 115 Cb -0.14 -0.94 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 2hm9 s VAL 115 CO -0.06 0.32 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.07 2hm9 s THR 116 N 0.12 3.63 -0.08 5.04 2.01 -0.94 -1.84 115.64 123.57 2hm9 s THR 116 Ca -0.03 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 61.55 2hm9 s THR 116 Cb -0.10 -2.57 -0.01 0.00 0.01 0.00 0.00 72.50 69.82 2hm9 s THR 116 CO 0.01 0.50 -0.20 -0.13 -0.69 0.00 0.00 174.62 174.11 2hm9 s ARG 117 N 0.38 2.83 -0.16 4.92 0.52 -0.77 0.11 118.95 126.79 2hm9 s ARG 117 Ca -0.06 -0.81 -0.04 0.00 -0.52 0.00 0.00 55.73 54.30 2hm9 s ARG 117 Cb -0.15 -2.34 -0.03 0.00 0.52 0.00 0.00 34.95 32.96 2hm9 s ARG 117 CO 0.04 0.35 -0.04 -0.51 0.02 0.00 0.00 175.30 175.16 2hm9 s LEU 118 N -0.06 3.23 0.24 2.53 1.02 -1.08 -1.48 118.68 123.08 2hm9 s LEU 118 Ca -0.05 -0.14 -0.06 0.00 0.02 0.00 0.00 54.13 53.90 2hm9 s LEU 118 Cb -0.14 -1.78 0.24 0.00 0.02 0.00 0.00 46.19 44.53 2hm9 s LEU 118 CO 0.04 0.16 1.81 0.00 0.02 0.00 0.00 176.35 178.38 2hm9 h ALA 119 N 6.76 1.12 -2.70 4.21 0.00 -1.68 -2.77 119.26 124.19 2hm9 h ALA 119 Ca -0.31 -0.18 -0.50 0.00 0.00 0.00 0.00 54.91 53.91 2hm9 h ALA 119 Cb 1.19 -0.30 0.04 0.00 0.00 0.00 0.00 17.79 18.73 2hm9 h ALA 119 CO 0.62 0.63 0.49 0.20 0.00 0.00 0.00 179.25 181.20 2hm9 s GLY 120 N -3.41 2.87 0.38 0.00 0.00 -1.24 -4.75 107.32 101.18 2hm9 s GLY 120 Ca -0.12 0.92 -0.25 0.00 0.00 0.00 0.00 44.72 45.28 2hm9 s GLY 120 CO 0.83 1.43 1.04 -1.35 0.00 0.00 0.00 173.10 175.05 2hm9 s SER 121 N -1.16 6.87 0.06 1.64 1.04 -1.26 -4.37 113.70 116.52 2hm9 s SER 121 Ca 0.56 2.03 0.04 0.00 0.48 0.00 0.00 55.95 59.06 2hm9 s SER 121 Cb -0.30 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.21 2hm9 s SER 121 CO 0.37 -0.41 -0.12 -0.36 0.98 0.00 0.00 173.24 173.70 2hm9 s PHE 122 N -1.61 1.03 -0.06 5.02 0.40 -1.26 -5.06 117.98 116.44 2hm9 s PHE 122 Ca 0.56 -0.48 0.05 0.00 -0.60 0.00 0.00 56.93 56.45 2hm9 s PHE 122 Cb -0.22 -0.59 -0.02 0.00 0.51 0.00 0.00 43.02 42.70 2hm9 s PHE 122 CO 0.28 0.01 -0.21 -1.21 0.70 0.00 0.00 175.22 174.79 2hm9 s GLU 123 N -1.75 2.57 0.17 0.44 2.02 -1.26 -4.88 118.70 116.00 2hm9 s GLU 123 Ca -0.04 -0.83 -0.24 0.00 0.02 0.00 0.00 54.97 53.87 2hm9 s GLU 123 Cb -0.10 -2.25 0.06 0.00 0.10 0.00 0.00 34.13 31.94 2hm9 s GLU 123 CO 0.02 0.45 0.82 0.20 0.02 0.00 0.00 175.26 176.76 2hm9 s GLY 124 N -0.31 -0.29 0.00 -1.39 0.00 -1.26 -4.85 107.32 99.22 2hm9 s GLY 124 Ca 0.01 0.20 0.27 0.00 0.00 0.00 0.00 44.72 45.20 2hm9 s GLY 124 CO 0.02 0.05 1.67 1.34 0.00 0.00 0.00 173.10 176.19 2hm9 n ASP 125 N -0.42 1.24 -4.21 1.64 2.03 -0.93 -4.82 116.55 111.08 2hm9 n ASP 125 Ca -0.08 -1.19 -0.32 0.00 0.52 0.00 0.00 54.79 53.73 2hm9 n ASP 125 Cb 0.61 0.06 -0.17 0.00 -0.72 0.00 0.00 41.12 40.90 2hm9 n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2hm9 s THR 126 N -2.25 2.15 0.11 5.18 2.01 0.11 -4.77 115.64 118.19 2hm9 s THR 126 Ca 0.31 -0.97 0.10 0.00 0.31 0.00 0.00 61.69 61.44 2hm9 s THR 126 Cb 0.20 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 2hm9 s THR 126 CO 0.42 0.55 -0.22 -0.54 -0.69 0.00 0.00 174.62 174.15 2hm9 s LYS 127 N 0.54 1.68 0.36 4.92 3.01 -1.26 -2.40 119.74 126.58 2hm9 s LYS 127 Ca -0.14 -1.22 -0.27 0.00 -1.01 0.00 0.00 55.97 53.34 2hm9 s LYS 127 Cb -0.17 -2.04 -0.09 0.00 -1.01 0.00 0.00 37.83 34.52 2hm9 s LYS 127 CO 0.04 0.48 1.16 1.41 0.51 0.00 0.00 175.35 178.95 2hm9 s MET 128 N -2.00 4.27 0.62 1.68 -2.45 -1.19 -4.81 119.30 115.42 2hm9 s MET 128 Ca 0.16 1.85 -0.19 0.00 -1.25 0.00 0.00 55.69 56.26 2hm9 s MET 128 Cb -0.10 -2.86 -0.02 0.00 1.25 0.00 0.00 34.83 33.10 2hm9 s MET 128 CO 0.08 -0.14 1.28 0.96 1.05 0.00 0.00 175.02 178.25 2hm9 s ILE 129 N -1.33 2.23 0.47 10.11 -5.25 -1.26 -4.93 121.20 121.23 2hm9 s ILE 129 Ca 0.53 0.15 -0.25 0.00 -0.99 0.00 0.00 60.65 60.09 2hm9 s ILE 129 Cb -0.31 -3.06 -0.08 0.00 2.95 0.00 0.00 42.46 41.96 2hm9 s ILE 129 CO 0.40 -0.03 1.41 -2.16 -1.79 0.00 0.00 174.94 172.77 2hm9 s PRO 130 N -3.29 3.60 0.06 0.37 0.04 -1.26 -5.03 135.00 129.48 2hm9 s PRO 130 Ca 0.80 2.38 0.06 0.00 0.04 0.00 0.00 61.00 64.27 2hm9 s PRO 130 Cb -0.36 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 2hm9 s PRO 130 CO 0.39 -0.87 -0.17 -0.51 0.04 0.00 0.00 177.00 175.87 2hm9 s LEU 131 N -2.86 2.22 -0.94 -3.56 1.43 -1.26 -5.09 118.68 108.63 2hm9 s LEU 131 Ca 0.63 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 53.00 2hm9 s LEU 131 Cb -0.43 -0.72 0.15 0.00 0.03 0.00 0.00 46.19 45.23 2hm9 s LEU 131 CO 0.54 0.04 1.08 0.20 0.23 0.00 0.00 176.35 178.45 2hm9 s ASN 132 N -1.43 6.70 0.27 2.29 0.01 -1.26 -4.85 114.94 116.67 2hm9 s ASN 132 Ca 0.03 -2.28 -0.03 0.00 -0.71 0.00 0.00 52.86 49.87 2hm9 s ASN 132 Cb -0.09 -2.36 0.35 0.00 0.41 0.00 0.00 41.25 39.56 2hm9 s ASN 132 CO 0.02 -0.93 1.87 -0.50 -1.51 0.00 0.00 177.10 176.05 2hm9 h TRP 133 N 8.45 1.03 -0.37 2.20 -0.00 -1.98 -2.54 115.95 122.74 2hm9 h TRP 133 Ca 0.16 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.89 58.96 2hm9 h TRP 133 Cb 1.01 -0.32 -0.02 0.00 -0.00 0.00 0.00 29.16 29.83 2hm9 h TRP 133 CO 1.13 0.75 0.01 0.22 -0.00 0.00 0.00 178.44 180.55 2hm9 h ASP 134 N 1.03 0.54 -0.17 -3.49 1.82 -2.04 -2.50 116.42 111.59 2hm9 h ASP 134 Ca 0.25 -0.10 -0.06 0.00 -0.39 0.00 0.00 57.03 56.73 2hm9 h ASP 134 Cb 0.11 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 39.96 2hm9 h ASP 134 CO -0.03 0.60 -0.08 -0.78 -1.61 0.00 0.00 179.24 177.33 2hm9 h ASP 135 N 0.55 0.48 -3.53 2.28 1.82 -1.87 -3.43 116.42 112.73 2hm9 h ASP 135 Ca 0.12 -0.11 -0.68 0.00 -0.39 0.00 0.00 57.03 55.96 2hm9 h ASP 135 Cb 0.33 -0.13 -0.17 0.00 0.68 0.00 0.00 39.33 40.04 2hm9 h ASP 135 CO 0.01 0.61 -0.67 -0.36 -1.61 0.00 0.00 179.24 177.22 2hm9 s PHE 136 N -4.82 3.02 -0.14 0.28 0.40 -0.94 -3.97 117.98 111.81 2hm9 s PHE 136 Ca -0.07 0.08 -0.02 0.00 -0.60 0.00 0.00 56.93 56.32 2hm9 s PHE 136 Cb 0.15 -1.73 -0.02 0.00 0.51 0.00 0.00 43.02 41.93 2hm9 s PHE 136 CO 0.77 0.39 -0.08 0.99 0.70 0.00 0.00 175.22 177.99 2hm9 s THR 137 N -0.85 3.54 0.17 0.64 2.01 -1.14 -4.82 115.64 115.19 2hm9 s THR 137 Ca 0.13 -0.49 -0.32 0.00 0.31 0.00 0.00 61.69 61.33 2hm9 s THR 137 Cb -0.11 -2.53 -0.10 0.00 0.01 0.00 0.00 72.50 69.77 2hm9 s THR 137 CO 0.02 0.51 1.63 -0.75 -0.69 0.00 0.00 174.62 175.34 2hm9 s LYS 138 N 0.32 4.19 -0.17 4.92 2.20 -1.26 -1.95 119.74 127.99 2hm9 s LYS 138 Ca -0.07 2.44 -0.16 0.00 -0.36 0.00 0.00 55.97 57.82 2hm9 s LYS 138 Cb -0.15 -3.18 -0.22 0.00 -1.51 0.00 0.00 37.83 32.77 2hm9 s LYS 138 CO 0.04 -0.66 0.29 -0.39 -0.36 0.00 0.00 175.35 174.27 2hm9 h VAL 139 N 4.04 0.81 -3.08 4.02 -1.51 -1.31 -3.47 116.25 115.76 2hm9 h VAL 139 Ca -0.43 -2.25 0.01 0.00 -1.23 0.00 0.00 66.70 62.80 2hm9 h VAL 139 Cb 1.20 2.36 -0.09 0.00 -2.13 0.00 0.00 31.29 32.63 2hm9 h VAL 139 CO 0.93 0.56 0.17 -0.44 -1.23 0.00 0.00 177.57 177.56 2hm9 s SER 140 N -6.94 -0.39 0.14 4.19 0.01 -1.20 -5.05 113.70 104.45 2hm9 s SER 140 Ca -0.26 -0.31 -0.20 0.00 1.31 0.00 0.00 55.95 56.49 2hm9 s SER 140 Cb 0.06 0.64 0.05 0.00 0.21 0.00 0.00 66.02 66.98 2hm9 s SER 140 CO 0.67 -1.11 0.51 -0.55 0.41 0.00 0.00 173.24 173.17 2hm9 s SER 141 N -2.83 -0.42 0.01 2.44 0.15 -1.26 -0.75 113.70 111.04 2hm9 s SER 141 Ca 0.06 -0.13 0.02 0.00 0.70 0.00 0.00 55.95 56.61 2hm9 s SER 141 Cb -0.03 0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 64.81 2hm9 s SER 141 CO -0.04 -0.91 -0.07 -0.60 1.20 0.00 0.00 173.24 172.82 2hm9 s ARG 142 N -3.71 0.55 -0.14 5.44 3.52 0.17 -4.99 118.95 119.79 2hm9 s ARG 142 Ca 0.02 -0.43 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 2hm9 s ARG 142 Cb 0.00 -0.48 -0.00 0.00 -1.56 0.00 0.00 34.95 32.91 2hm9 s ARG 142 CO -0.12 0.12 -0.16 0.99 -0.81 0.00 0.00 175.30 175.32 2hm9 s THR 143 N -0.58 2.64 -0.09 4.11 2.01 -1.26 0.16 115.64 122.64 2hm9 s THR 143 Ca -0.01 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.24 2hm9 s THR 143 Cb -0.05 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.36 2hm9 s THR 143 CO 0.00 0.52 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.55 2hm9 s VAL 144 N 0.65 1.83 -0.22 3.82 1.01 -0.87 -5.02 120.40 121.60 2hm9 s VAL 144 Ca -0.08 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 2hm9 s VAL 144 Cb -0.16 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 2hm9 s VAL 144 CO 0.02 0.51 -0.00 -1.61 0.00 0.00 0.00 175.10 174.02 2hm9 s GLU 145 N 0.38 3.54 0.80 2.72 2.02 -1.26 -2.35 118.70 124.54 2hm9 s GLU 145 Ca -0.17 -0.55 -0.05 0.00 0.02 0.00 0.00 54.97 54.22 2hm9 s GLU 145 Cb -0.17 -3.10 0.15 0.00 0.10 0.00 0.00 34.13 31.12 2hm9 s GLU 145 CO 0.07 -0.10 1.09 0.34 0.02 0.00 0.00 175.26 176.69 2hm9 s ASP 146 N 1.28 3.95 0.13 -0.19 2.15 -1.26 -4.96 116.67 117.78 2hm9 s ASP 146 Ca 0.04 -0.21 -0.16 0.00 0.43 0.00 0.00 52.55 52.64 2hm9 s ASP 146 Cb -0.15 -0.05 -0.01 0.00 -0.30 0.00 0.00 42.92 42.42 2hm9 s ASP 146 CO 0.01 -2.14 1.69 0.71 -0.17 0.00 0.00 175.17 175.26 2hm9 h THR 147 N -0.86 1.19 -2.84 1.71 1.35 -1.99 -3.43 112.91 108.03 2hm9 h THR 147 Ca -0.38 -0.56 -0.64 0.00 -0.55 0.00 0.00 66.41 64.28 2hm9 h THR 147 Cb 1.26 0.84 -0.06 0.00 -1.73 0.00 0.00 68.15 68.45 2hm9 h THR 147 CO 0.39 0.20 -0.33 0.20 -0.25 0.00 0.00 175.52 175.73 2hm9 s ASN 148 N -5.81 6.61 0.32 5.36 -0.87 -1.26 -5.00 114.94 114.29 2hm9 s ASN 148 Ca -0.13 0.73 0.03 0.00 -1.57 0.00 0.00 52.86 51.92 2hm9 s ASN 148 Cb 0.10 -2.17 0.60 0.00 -0.02 0.00 0.00 41.25 39.76 2hm9 s ASN 148 CO 0.75 0.36 1.91 1.55 -2.57 0.00 0.00 177.10 179.10 2hm9 h PRO 149 N 4.85 0.91 -0.57 -0.60 0.13 -1.95 -0.73 132.00 134.05 2hm9 h PRO 149 Ca -0.53 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.47 2hm9 h PRO 149 Cb 1.22 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 2hm9 h PRO 149 CO 0.60 0.60 0.06 0.00 -0.23 0.00 0.00 178.00 179.03 2hm9 h ALA 150 N 1.54 1.03 -0.31 -0.56 0.00 -1.93 -2.74 119.26 116.29 2hm9 h ALA 150 Ca 0.39 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2hm9 h ALA 150 Cb 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2hm9 h ALA 150 CO -0.15 0.61 -0.20 -0.07 0.00 0.00 0.00 179.25 179.43 2hm9 h LEU 151 N 0.87 0.58 -9.80 0.00 3.38 -1.58 -3.28 115.31 105.49 2hm9 h LEU 151 Ca 0.17 -0.19 -0.54 0.00 0.09 0.00 0.00 57.88 57.42 2hm9 h LEU 151 Cb 0.43 -0.16 0.09 0.00 0.09 0.00 0.00 40.66 41.12 2hm9 h LEU 151 CO 0.01 0.79 0.84 0.41 0.09 0.00 0.00 178.44 180.58 2hm9 n THR 152 N -4.14 1.19 -3.98 0.22 -1.04 -0.42 -4.66 114.28 101.45 2hm9 n THR 152 Ca 0.00 -0.30 -0.08 0.00 -2.04 0.00 0.00 64.05 61.63 2hm9 n THR 152 Cb 0.39 -1.92 -0.09 0.00 -1.82 0.00 0.00 70.33 66.89 2hm9 n THR 152 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2hm9 s HIS 153 N -0.20 0.37 0.12 -1.42 -3.43 -0.99 -2.75 115.29 106.99 2hm9 s HIS 153 Ca 0.62 -0.85 0.06 0.00 -0.80 0.00 0.00 55.06 54.10 2hm9 s HIS 153 Cb -0.50 -0.23 -0.04 0.00 -1.43 0.00 0.00 32.58 30.38 2hm9 s HIS 153 CO 0.51 -0.49 -0.14 0.99 -2.00 0.00 0.00 174.74 173.62 2hm9 s THR 154 N -3.91 1.30 -0.16 -5.38 2.01 -0.55 -2.05 115.64 106.91 2hm9 s THR 154 Ca 0.08 -1.70 -0.01 0.00 0.31 0.00 0.00 61.69 60.37 2hm9 s THR 154 Cb 0.06 -1.51 -0.01 0.00 0.01 0.00 0.00 72.50 71.05 2hm9 s THR 154 CO -0.09 -0.42 -0.11 -0.31 -0.69 0.00 0.00 174.62 172.99 2hm9 s TYR 155 N -2.14 2.85 -0.04 4.92 2.02 0.12 -1.84 117.35 123.24 2hm9 s TYR 155 Ca 0.08 -0.81 0.05 0.00 -0.37 0.00 0.00 57.07 56.02 2hm9 s TYR 155 Cb -0.05 -1.92 -0.01 0.00 -0.40 0.00 0.00 41.96 39.58 2hm9 s TYR 155 CO 0.03 -0.35 -0.19 -1.21 -1.57 0.00 0.00 175.55 172.25 2hm9 s GLU 156 N 0.73 1.85 -0.13 -0.62 2.02 -0.77 0.42 118.70 122.20 2hm9 s GLU 156 Ca -0.05 -0.69 0.02 0.00 0.02 0.00 0.00 54.97 54.27 2hm9 s GLU 156 Cb -0.15 -1.65 0.00 0.00 0.10 0.00 0.00 34.13 32.43 2hm9 s GLU 156 CO 0.02 0.32 -0.20 0.08 0.02 0.00 0.00 175.26 175.50 2hm9 s VAL 157 N -0.15 2.32 -0.06 2.63 1.01 0.07 -1.64 120.40 124.59 2hm9 s VAL 157 Ca -0.00 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2hm9 s VAL 157 Cb -0.11 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2hm9 s VAL 157 CO 0.01 0.54 -0.12 0.26 0.00 0.00 0.00 175.10 175.79 2hm9 s TRP 158 N 0.66 2.77 -0.12 5.22 0.52 0.20 -0.78 118.94 127.41 2hm9 s TRP 158 Ca -0.10 -0.13 0.03 0.00 0.02 0.00 0.00 56.10 55.93 2hm9 s TRP 158 Cb -0.16 -1.66 0.00 0.00 -1.15 0.00 0.00 33.47 30.50 2hm9 s TRP 158 CO 0.02 0.21 -0.23 -0.65 0.02 0.00 0.00 176.95 176.32 2hm9 s GLN 159 N -0.70 3.04 0.25 4.98 -0.21 -0.82 0.08 119.66 126.27 2hm9 s GLN 159 Ca 0.11 -0.87 -0.30 0.00 0.02 0.00 0.00 55.36 54.31 2hm9 s GLN 159 Cb -0.11 -2.35 -0.10 0.00 1.00 0.00 0.00 33.01 31.44 2hm9 s GLN 159 CO 0.01 0.10 1.51 0.21 -2.12 0.00 0.00 175.29 175.00 2hm9 s LYS 160 N 0.52 4.21 -0.00 2.91 2.20 -0.90 -2.90 119.74 125.79 2hm9 s LYS 160 Ca -0.14 2.40 0.08 0.00 -0.36 0.00 0.00 55.97 57.95 2hm9 s LYS 160 Cb -0.17 -3.09 -0.02 0.00 -1.51 0.00 0.00 37.83 33.04 2hm9 s LYS 160 CO 0.05 -0.52 -0.26 -1.59 -0.36 0.00 0.00 175.35 172.67 2hm9 s LYS 161 N -0.15 2.03 0.00 4.03 0.00 -1.25 -4.97 119.74 119.43 2hm9 s LYS 161 Ca 0.62 -0.97 0.00 0.00 0.00 0.00 0.00 55.97 55.62 2hm9 s LYS 161 Cb -0.44 -2.02 0.00 0.00 0.00 0.00 0.00 37.83 35.37 2hm9 s LYS 161 CO 0.43 0.55 0.00 0.00 0.00 0.00 0.00 175.35 176.32