#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 1.30 -0.25 2.41 0.00 0.36 -2.93 121.76 122.65 2hm9 s ALA 2 Ca 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 51.96 51.03 2hm9 s ALA 2 Cb 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 2hm9 s ALA 2 CO 0.00 0.27 0.07 -0.06 0.00 0.00 0.00 175.76 176.04 2hm9 s PHE 3 N -0.80 3.09 -0.19 0.00 0.40 0.83 0.72 117.98 122.03 2hm9 s PHE 3 Ca 0.03 -0.46 0.01 0.00 -0.60 0.00 0.00 56.93 55.91 2hm9 s PHE 3 Cb -0.08 -2.24 0.03 0.00 0.51 0.00 0.00 43.02 41.24 2hm9 s PHE 3 CO 0.01 -0.38 -0.14 -1.17 0.70 0.00 0.00 175.22 174.24 2hm9 s LEU 4 N 1.61 2.27 0.20 -0.37 2.96 -0.92 0.11 118.68 124.53 2hm9 s LEU 4 Ca 0.06 -0.80 -0.20 0.00 -0.22 0.00 0.00 54.13 52.98 2hm9 s LEU 4 Cb -0.15 -1.34 0.04 0.00 0.50 0.00 0.00 46.19 45.23 2hm9 s LEU 4 CO 0.04 -0.09 0.57 -1.66 -1.32 0.00 0.00 176.35 173.89 2hm9 s TRP 5 N 1.34 -0.25 -0.02 5.38 -2.14 -1.06 -4.42 118.94 117.78 2hm9 s TRP 5 Ca 0.01 -0.07 0.06 0.00 2.66 0.00 0.00 56.10 58.76 2hm9 s TRP 5 Cb -0.15 0.48 -0.01 0.00 -3.10 0.00 0.00 33.47 30.69 2hm9 s TRP 5 CO -0.10 -0.94 -0.20 0.00 -2.66 0.00 0.00 176.95 173.05 2hm9 s ALA 6 N -3.84 1.66 0.04 2.67 0.00 -1.26 -2.42 121.76 118.60 2hm9 s ALA 6 Ca 0.07 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 2hm9 s ALA 6 Cb -0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 2hm9 s ALA 6 CO -0.04 0.39 -0.02 1.14 0.00 0.00 0.00 175.76 177.23 2hm9 s GLN 7 N -0.40 0.50 0.82 0.00 -2.07 0.17 -4.66 119.66 114.02 2hm9 s GLN 7 Ca 0.06 -0.94 -0.06 0.00 -1.82 0.00 0.00 55.36 52.59 2hm9 s GLN 7 Cb -0.08 0.18 0.17 0.00 -1.09 0.00 0.00 33.01 32.18 2hm9 s GLN 7 CO -0.00 -0.09 1.13 0.16 -1.32 0.00 0.00 175.29 175.17 2hm9 s ASP 8 N -2.29 3.79 0.20 12.60 -4.77 -1.05 -2.90 116.67 122.25 2hm9 s ASP 8 Ca -0.03 -0.21 -0.11 0.00 -3.30 0.00 0.00 52.55 48.90 2hm9 s ASP 8 Cb 0.00 0.01 0.13 0.00 -1.09 0.00 0.00 42.92 41.97 2hm9 s ASP 8 CO -0.06 -2.26 1.85 0.08 0.70 0.00 0.00 175.17 175.48 2hm9 h ARG 9 N -0.98 0.95 -0.52 2.11 0.11 -1.57 -2.68 114.38 111.79 2hm9 h ARG 9 Ca -0.38 -0.08 -0.03 0.00 0.10 0.00 0.00 59.98 59.58 2hm9 h ARG 9 Cb 1.25 -0.20 -0.02 0.00 1.11 0.00 0.00 29.97 32.10 2hm9 h ARG 9 CO 0.37 0.66 0.19 -0.44 0.10 0.00 0.00 179.97 180.85 2hm9 h ASP 10 N 0.95 0.73 0.00 0.08 3.32 -1.89 -3.47 116.42 116.14 2hm9 h ASP 10 Ca 0.25 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2hm9 h ASP 10 Cb -0.05 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2hm9 h ASP 10 CO -0.05 0.72 0.00 0.61 -1.72 0.00 0.00 179.24 178.80 2hm9 n GLY 11 N -0.76 0.33 3.78 2.75 0.00 -1.01 -5.13 105.19 105.15 2hm9 n GLY 11 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 4.44 -0.07 0.99 2.96 -1.26 -3.11 118.68 122.63 2hm9 s LEU 12 Ca 0.00 1.78 0.03 0.00 -0.22 0.00 0.00 54.13 55.72 2hm9 s LEU 12 Cb 0.00 -3.79 -0.25 0.00 0.50 0.00 0.00 46.19 42.65 2hm9 s LEU 12 CO 0.00 0.03 0.56 0.16 -1.32 0.00 0.00 176.35 175.78 2hm9 h ILE 13 N 2.82 0.79 0.00 6.68 3.07 -1.77 -2.78 117.51 126.32 2hm9 h ILE 13 Ca -0.47 -2.56 0.00 0.00 1.55 0.00 0.00 64.86 63.38 2hm9 h ILE 13 Cb 1.20 2.50 0.00 0.00 -0.27 0.00 0.00 36.82 40.24 2hm9 h ILE 13 CO 0.66 0.70 0.00 0.61 -1.05 0.00 0.00 178.15 179.07 2hm9 n GLY 14 N 1.76 -0.35 2.84 0.16 0.00 -1.05 -4.65 105.19 103.90 2hm9 n GLY 14 Ca -0.23 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.00 0.34 -1.79 1.61 2.20 -1.04 -1.54 119.74 117.52 2hm9 s LYS 15 Ca 0.00 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.64 2hm9 s LYS 15 Cb 0.00 -0.47 0.00 0.00 -1.51 0.00 0.00 37.83 35.85 2hm9 s LYS 15 CO 0.00 -0.09 0.00 -0.25 -0.36 0.00 0.00 175.35 174.65 2hm9 n ASP 16 N 3.93 -5.27 0.00 1.43 9.92 -1.26 -2.26 116.55 123.03 2hm9 n ASP 16 Ca -0.25 0.25 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 2hm9 n ASP 16 Cb 0.52 -4.37 0.00 0.00 -0.64 0.00 0.00 41.12 36.63 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 -0.84 3.00 3.93 0.44 0.00 -1.26 -4.90 105.19 105.56 2hm9 n GLY 17 Ca -0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.75 3.04 -0.51 1.61 -3.43 -0.96 -4.84 115.29 108.45 2hm9 s HIS 18 Ca 0.00 0.44 -0.22 0.00 -0.80 0.00 0.00 55.06 54.49 2hm9 s HIS 18 Cb 0.00 -2.94 0.04 0.00 -1.43 0.00 0.00 32.58 28.26 2hm9 s HIS 18 CO 0.00 -1.09 0.77 -0.51 -2.00 0.00 0.00 174.74 171.92 2hm9 s LEU 19 N -5.06 4.49 0.50 5.38 1.43 -1.26 -2.50 118.68 121.66 2hm9 s LEU 19 Ca 0.57 -0.55 0.28 0.00 -1.03 0.00 0.00 54.13 53.40 2hm9 s LEU 19 Cb -0.11 -2.68 1.22 0.00 0.03 0.00 0.00 46.19 44.65 2hm9 s LEU 19 CO 0.44 -1.02 1.95 1.55 0.23 0.00 0.00 176.35 179.49 2hm9 h PRO 20 N 9.11 0.00 -6.39 1.29 0.13 -1.88 -3.44 132.00 130.83 2hm9 h PRO 20 Ca -0.26 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.32 2hm9 h PRO 20 Cb 1.09 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.18 2hm9 h PRO 20 CO 1.01 0.13 0.13 1.67 -0.23 0.00 0.00 178.00 180.71 2hm9 s TRP 21 N -3.80 3.84 -0.90 1.56 -2.14 -1.26 -5.01 118.94 111.24 2hm9 s TRP 21 Ca -0.00 1.51 -0.17 0.00 2.66 0.00 0.00 56.10 60.10 2hm9 s TRP 21 Cb 0.11 -2.72 0.17 0.00 -3.10 0.00 0.00 33.47 27.93 2hm9 s TRP 21 CO 0.59 0.47 0.99 -1.58 -2.66 0.00 0.00 176.95 174.75 2hm9 s HIS 22 N -0.84 3.41 -0.58 1.66 2.46 -1.26 -4.91 115.29 115.23 2hm9 s HIS 22 Ca 0.35 -1.68 0.06 0.00 0.47 0.00 0.00 55.06 54.26 2hm9 s HIS 22 Cb -0.22 -4.09 0.22 0.00 -0.13 0.00 0.00 32.58 28.37 2hm9 s HIS 22 CO 0.24 -1.27 0.58 -0.11 -2.47 0.00 0.00 174.74 171.70 2hm9 n LEU 23 N 5.40 2.26 -0.41 8.88 7.94 -1.26 -4.94 117.00 134.87 2hm9 n LEU 23 Ca 0.20 -5.08 0.37 0.00 -1.11 0.00 0.00 56.01 50.39 2hm9 n LEU 23 Cb 0.48 -0.26 0.71 0.00 0.53 0.00 0.00 43.42 44.88 2hm9 n LEU 23 CO 0.43 1.95 1.33 1.55 -1.11 0.00 0.00 177.39 181.54 2hm9 h PRO 24 N 4.68 0.08 0.52 1.96 0.13 -1.98 0.93 132.00 138.31 2hm9 h PRO 24 Ca 0.17 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 2hm9 h PRO 24 Cb 0.76 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 2hm9 h PRO 24 CO 0.66 0.05 -0.30 0.22 -0.23 0.00 0.00 178.00 178.40 2hm9 h ASP 25 N 0.08 -0.74 -0.26 1.44 1.82 -1.97 0.39 116.42 117.17 2hm9 h ASP 25 Ca 0.68 0.04 -0.06 0.00 -0.39 0.00 0.00 57.03 57.29 2hm9 h ASP 25 Cb 2.47 0.21 -0.02 0.00 0.68 0.00 0.00 39.33 42.67 2hm9 h ASP 25 CO -0.11 -0.48 -0.03 -0.78 -1.61 0.00 0.00 179.24 176.22 2hm9 h ASP 26 N -0.77 0.57 -0.66 2.28 1.82 -1.26 -2.25 116.42 116.14 2hm9 h ASP 26 Ca -0.06 -0.13 -0.03 0.00 -0.39 0.00 0.00 57.03 56.42 2hm9 h ASP 26 Cb 0.62 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.45 2hm9 h ASP 26 CO 0.08 0.66 0.29 -0.07 -1.61 0.00 0.00 179.24 178.59 2hm9 h LEU 27 N 0.56 0.89 -0.83 2.28 3.38 -0.85 -1.83 115.31 118.91 2hm9 h LEU 27 Ca 0.11 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2hm9 h LEU 27 Cb 0.41 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2hm9 h LEU 27 CO 0.02 0.80 0.52 0.45 0.09 0.00 0.00 178.44 180.32 2hm9 h HIS 28 N 0.93 0.98 -0.32 1.13 3.86 0.32 -0.64 115.15 121.41 2hm9 h HIS 28 Ca 0.23 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2hm9 h HIS 28 Cb 0.16 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 2hm9 h HIS 28 CO 0.01 0.54 0.20 -0.92 0.86 0.00 0.00 177.93 178.62 2hm9 h TYR 29 N 1.00 0.41 -0.28 2.45 3.20 -0.83 0.43 116.97 123.34 2hm9 h TYR 29 Ca 0.34 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 2hm9 h TYR 29 Cb 0.06 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2hm9 h TYR 29 CO -0.03 0.27 0.16 0.35 -1.64 0.00 0.00 178.16 177.27 2hm9 h PHE 30 N 0.42 0.38 -0.61 -3.82 3.57 -0.61 -1.75 116.94 114.51 2hm9 h PHE 30 Ca 0.12 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2hm9 h PHE 30 Cb -0.03 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2hm9 h PHE 30 CO -0.05 0.31 0.30 -0.09 -2.23 0.00 0.00 178.31 176.56 2hm9 h ARG 31 N 0.34 0.88 -0.69 1.11 2.43 -0.91 -2.54 114.38 115.00 2hm9 h ARG 31 Ca 0.10 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2hm9 h ARG 31 Cb 0.05 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2hm9 h ARG 31 CO -0.02 0.70 0.23 0.00 -1.51 0.00 0.00 179.97 179.37 2hm9 h ALA 32 N 1.13 1.10 -0.17 2.80 0.00 -0.76 -2.69 119.26 120.67 2hm9 h ALA 32 Ca 0.21 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2hm9 h ALA 32 Cb 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2hm9 h ALA 32 CO -0.03 0.62 -0.19 1.96 0.00 0.00 0.00 179.25 181.62 2hm9 h GLN 33 N 1.02 0.30 -0.09 0.00 1.08 -1.10 -2.51 115.11 113.79 2hm9 h GLN 33 Ca 0.23 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2hm9 h GLN 33 Cb 0.27 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2hm9 h GLN 33 CO -0.01 0.48 0.00 0.25 -0.95 0.00 0.00 178.83 178.60 2hm9 n THR 34 N -4.21 0.13 -3.11 -0.54 -2.24 -0.98 -4.65 114.28 98.68 2hm9 n THR 34 Ca -0.01 -0.14 -0.41 0.00 -2.27 0.00 0.00 64.05 61.23 2hm9 n THR 34 Cb 0.32 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 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 -1.87 4.97 -0.33 2.28 -7.23 -0.95 -3.71 120.40 113.55 2hm9 s VAL 35 Ca 0.13 1.03 0.00 0.00 -1.81 0.00 0.00 61.98 61.33 2hm9 s VAL 35 Cb 0.07 -3.96 0.00 0.00 0.56 0.00 0.00 36.38 33.05 2hm9 s VAL 35 CO 0.10 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.46 2hm9 n GLY 36 N 4.26 0.62 3.06 2.32 0.00 -1.24 -5.02 105.19 109.19 2hm9 n GLY 36 Ca -0.01 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.93 0.53 -0.00 1.61 3.01 -1.24 -4.87 119.74 116.85 2hm9 s LYS 37 Ca 0.00 -0.83 -0.28 0.00 -1.01 0.00 0.00 55.97 53.85 2hm9 s LYS 37 Cb 0.00 -0.17 -0.03 0.00 -1.01 0.00 0.00 37.83 36.61 2hm9 s LYS 37 CO 0.00 0.01 0.91 0.42 0.51 0.00 0.00 175.35 177.20 2hm9 s ILE 38 N -1.84 4.88 0.04 2.17 1.01 -0.52 -3.94 121.20 122.99 2hm9 s ILE 38 Ca -0.07 1.91 0.03 0.00 0.00 0.00 0.00 60.65 62.52 2hm9 s ILE 38 Cb -0.07 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.13 2hm9 s ILE 38 CO -0.01 0.20 -0.10 -0.32 0.00 0.00 0.00 174.94 174.71 2hm9 s MET 39 N 0.84 0.67 -0.09 2.79 -2.45 -0.94 0.07 119.30 120.20 2hm9 s MET 39 Ca 0.48 -0.67 0.04 0.00 -1.25 0.00 0.00 55.69 54.29 2hm9 s MET 39 Cb -0.20 -0.58 -0.00 0.00 1.25 0.00 0.00 34.83 35.29 2hm9 s MET 39 CO 0.26 0.14 -0.23 0.08 1.05 0.00 0.00 175.02 176.31 2hm9 s VAL 40 N -0.96 1.99 0.12 10.11 1.01 0.30 -1.33 120.40 131.64 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 -0.08 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2hm9 s VAL 40 CO 0.01 0.55 -0.13 0.68 0.00 0.00 0.00 175.10 176.21 2hm9 s VAL 41 N 0.30 1.21 0.86 2.92 -7.23 -0.68 0.11 120.40 117.89 2hm9 s VAL 41 Ca -0.17 -1.74 -0.11 0.00 -1.81 0.00 0.00 61.98 58.15 2hm9 s VAL 41 Cb -0.17 -1.52 0.15 0.00 0.56 0.00 0.00 36.38 35.40 2hm9 s VAL 41 CO 0.08 -0.49 1.20 -0.83 -0.31 0.00 0.00 175.10 174.74 2hm9 s GLY 42 N -2.54 1.74 0.19 2.32 0.00 0.26 0.16 107.32 109.45 2hm9 s GLY 42 Ca 0.09 -1.22 -0.11 0.00 0.00 0.00 0.00 44.72 43.48 2hm9 s GLY 42 CO 0.02 -0.57 1.80 -0.09 0.00 0.00 0.00 173.10 174.27 2hm9 h ARG 43 N -1.21 0.94 -0.61 2.90 1.12 -1.86 -2.08 114.38 113.58 2hm9 h ARG 43 Ca -0.43 -0.11 0.01 0.00 -1.11 0.00 0.00 59.98 58.34 2hm9 h ARG 43 Cb 1.26 -0.18 -0.03 0.00 -0.01 0.00 0.00 29.97 31.01 2hm9 h ARG 43 CO 0.44 0.71 0.40 0.00 -3.11 0.00 0.00 179.97 178.42 2hm9 h ARG 44 N 0.92 0.80 -0.30 0.20 3.08 -1.94 -2.08 114.38 115.05 2hm9 h ARG 44 Ca 0.23 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 2hm9 h ARG 44 Cb 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2hm9 h ARG 44 CO -0.04 0.53 0.12 1.15 -1.07 0.00 0.00 179.97 180.66 2hm9 h THR 45 N 0.82 1.18 -0.53 2.04 2.02 -1.72 -0.55 112.91 116.17 2hm9 h THR 45 Ca 0.22 -0.56 0.10 0.00 0.77 0.00 0.00 66.41 66.95 2hm9 h THR 45 Cb -0.09 0.98 -0.11 0.00 -1.74 0.00 0.00 68.15 67.20 2hm9 h THR 45 CO -0.05 0.19 -0.25 0.22 0.37 0.00 0.00 175.52 176.00 2hm9 h TYR 46 N 0.34 -0.65 -0.01 3.16 3.20 -0.80 0.93 116.97 123.14 2hm9 h TYR 46 Ca 0.10 0.06 -0.13 0.00 3.14 0.00 0.00 58.73 61.90 2hm9 h TYR 46 Cb 0.19 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 2hm9 h TYR 46 CO -0.00 -0.33 -0.61 0.93 -1.64 0.00 0.00 178.16 176.51 2hm9 h GLU 47 N -0.13 0.03 0.00 1.82 5.08 -1.46 -3.01 114.58 116.92 2hm9 h GLU 47 Ca 0.24 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.49 2hm9 h GLU 47 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2hm9 h GLU 47 CO -0.60 0.63 -0.43 0.77 -1.00 0.00 0.00 179.01 178.38 2hm9 h SER 48 N 0.02 0.00 -3.99 1.42 0.02 0.84 -3.46 113.55 108.41 2hm9 h SER 48 Ca -0.01 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.39 2hm9 h SER 48 Cb 1.08 0.00 0.18 0.00 0.14 0.00 0.00 62.40 63.79 2hm9 h SER 48 CO 0.08 0.43 0.26 0.33 -1.14 0.00 0.00 176.83 176.79 2hm9 n PHE 49 N -3.49 1.13 -0.06 3.45 7.35 0.30 -4.92 117.46 121.22 2hm9 n PHE 49 Ca 0.00 0.40 -0.14 0.00 -0.76 0.00 0.00 57.45 56.96 2hm9 n PHE 49 Cb 0.56 -2.13 -0.12 0.00 0.35 0.00 0.00 39.48 38.15 2hm9 n PHE 49 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2hm9 h PRO 50 N -0.33 -0.00 -1.96 -7.13 0.13 -1.88 -3.47 132.00 117.36 2hm9 h PRO 50 Ca -0.48 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.72 2hm9 h PRO 50 Cb 1.32 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.25 2hm9 h PRO 50 CO 0.48 0.86 -0.06 0.15 -0.23 0.00 0.00 178.00 179.19 2hm9 s LYS 51 N -2.70 0.60 0.13 0.86 1.02 -1.26 -5.17 119.74 113.22 2hm9 s LYS 51 Ca -0.18 1.35 0.06 0.00 0.02 0.00 0.00 55.97 57.22 2hm9 s LYS 51 Cb -0.02 0.63 -0.04 0.00 -0.52 0.00 0.00 37.83 37.88 2hm9 s LYS 51 CO 0.68 -0.18 -0.14 1.03 -0.92 0.00 0.00 175.35 175.81 2hm9 s ARG 52 N 2.48 1.08 0.70 1.68 3.00 -1.26 -4.61 118.95 122.02 2hm9 s ARG 52 Ca -0.07 -1.29 -0.01 0.00 0.00 0.00 0.00 55.73 54.35 2hm9 s ARG 52 Cb -0.10 -0.96 0.11 0.00 0.00 0.00 0.00 34.95 34.00 2hm9 s ARG 52 CO -0.19 0.18 0.97 -1.25 0.00 0.00 0.00 175.30 175.01 2hm9 s PRO 53 N -2.80 1.79 0.11 3.54 0.04 -1.26 -4.85 135.00 131.57 2hm9 s PRO 53 Ca 0.11 -1.01 -0.05 0.00 0.04 0.00 0.00 61.00 60.08 2hm9 s PRO 53 Cb -0.04 -2.33 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 2hm9 s PRO 53 CO 0.04 -1.36 0.35 -0.51 0.04 0.00 0.00 177.00 175.56 2hm9 s LEU 54 N -5.11 4.30 0.14 -3.56 1.43 -1.26 -5.07 118.68 109.54 2hm9 s LEU 54 Ca 0.65 0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 54.04 2hm9 s LEU 54 Cb -0.06 -3.15 -0.07 0.00 0.03 0.00 0.00 46.19 42.94 2hm9 s LEU 54 CO 0.44 0.10 1.06 -2.16 0.23 0.00 0.00 176.35 176.02 2hm9 s PRO 55 N -2.42 4.61 -1.76 1.29 0.04 -1.26 -3.45 135.00 132.06 2hm9 s PRO 55 Ca 0.38 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2hm9 s PRO 55 Cb -0.13 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2hm9 s PRO 55 CO 0.23 0.08 0.00 0.39 0.04 0.00 0.00 177.00 177.74 2hm9 n GLU 56 N 2.72 -1.47 -4.41 4.56 4.71 -1.26 -4.89 120.64 120.60 2hm9 n GLU 56 Ca 0.03 1.00 -0.21 0.00 -0.01 0.00 0.00 57.16 57.98 2hm9 n GLU 56 Cb 0.47 -5.49 -0.16 0.00 -1.01 0.00 0.00 31.44 25.25 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 -4.57 1.01 -0.58 3.49 0.52 -1.22 -3.69 118.95 113.90 2hm9 s ARG 57 Ca 0.00 -0.31 -0.19 0.00 -0.52 0.00 0.00 55.73 54.71 2hm9 s ARG 57 Cb 0.00 -0.93 0.11 0.00 0.52 0.00 0.00 34.95 34.64 2hm9 s ARG 57 CO 0.00 0.11 0.68 0.99 0.02 0.00 0.00 175.30 177.10 2hm9 s THR 58 N 0.21 4.86 -0.09 0.02 2.01 -1.25 -4.71 115.64 116.68 2hm9 s THR 58 Ca -0.04 -1.04 -0.05 0.00 0.31 0.00 0.00 61.69 60.87 2hm9 s THR 58 Cb -0.09 -4.47 -0.04 0.00 0.01 0.00 0.00 72.50 67.91 2hm9 s THR 58 CO 0.01 -1.09 0.12 0.20 -0.69 0.00 0.00 174.62 173.16 2hm9 s ASN 59 N 3.61 6.14 -0.07 3.53 -0.87 -1.26 -2.20 114.94 123.81 2hm9 s ASN 59 Ca 0.11 0.38 0.02 0.00 -1.57 0.00 0.00 52.86 51.80 2hm9 s ASN 59 Cb -0.25 -1.93 0.01 0.00 -0.02 0.00 0.00 41.25 39.07 2hm9 s ASN 59 CO 0.06 0.38 -0.12 -0.69 -2.57 0.00 0.00 177.10 174.16 2hm9 s VAL 60 N -1.05 1.15 -0.30 1.60 1.01 -0.44 -1.16 120.40 121.22 2hm9 s VAL 60 Ca 0.16 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 2hm9 s VAL 60 Cb -0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 2hm9 s VAL 60 CO 0.06 0.36 0.33 -0.69 0.00 0.00 0.00 175.10 175.15 2hm9 s VAL 61 N 0.65 5.20 -0.19 2.92 1.01 0.56 -1.69 120.40 128.86 2hm9 s VAL 61 Ca -0.15 0.28 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 2hm9 s VAL 61 Cb -0.16 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2hm9 s VAL 61 CO 0.04 0.08 0.01 -0.22 0.00 0.00 0.00 175.10 175.01 2hm9 s LEU 62 N 1.98 3.37 0.03 3.92 2.96 0.12 -1.76 118.68 129.30 2hm9 s LEU 62 Ca 0.12 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 2hm9 s LEU 62 Cb -0.16 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 2hm9 s LEU 62 CO 0.11 0.11 -0.07 0.28 -1.32 0.00 0.00 176.35 175.45 2hm9 s THR 63 N 0.75 0.53 0.10 3.68 -1.32 -1.17 -2.86 115.64 115.34 2hm9 s THR 63 Ca 0.00 -0.81 -0.17 0.00 -1.21 0.00 0.00 61.69 59.51 2hm9 s THR 63 Cb -0.14 -0.55 -0.07 0.00 -1.51 0.00 0.00 72.50 70.24 2hm9 s THR 63 CO 0.02 -0.21 1.51 -0.74 -2.21 0.00 0.00 174.62 172.99 2hm9 h HIS 64 N 4.99 0.62 -3.39 9.09 2.76 -1.89 -3.38 115.15 123.94 2hm9 h HIS 64 Ca -0.33 -0.12 -0.53 0.00 -2.20 0.00 0.00 60.37 57.18 2hm9 h HIS 64 Cb 1.20 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.99 2hm9 h HIS 64 CO 0.57 0.73 0.44 -1.14 -1.30 0.00 0.00 177.93 177.23 2hm9 s GLN 65 N -4.86 4.55 0.00 5.26 2.00 -1.26 -4.93 119.66 120.43 2hm9 s GLN 65 Ca -0.13 1.58 0.31 0.00 -2.00 0.00 0.00 55.36 55.12 2hm9 s GLN 65 Cb 0.08 -3.38 1.81 0.00 0.80 0.00 0.00 33.01 32.32 2hm9 s GLN 65 CO 0.77 -0.05 2.17 -0.85 -0.50 0.00 0.00 175.29 176.84 2hm9 n GLU 66 N 3.49 0.89 -0.37 1.67 0.28 -1.26 -3.19 120.64 122.15 2hm9 n GLU 66 Ca 0.06 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.17 2hm9 n GLU 66 Cb 0.49 -1.50 0.31 0.00 1.43 0.00 0.00 31.44 32.16 2hm9 n GLU 66 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2hm9 n ASP 67 N -1.05 3.78 -4.67 -1.84 8.00 -1.26 -4.92 116.55 114.58 2hm9 n ASP 67 Ca 0.22 -2.03 -0.35 0.00 0.71 0.00 0.00 54.79 53.34 2hm9 n ASP 67 Cb 0.13 -0.47 -0.09 0.00 -0.02 0.00 0.00 41.12 40.67 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 -1.13 3.30 -0.12 1.24 5.04 -1.19 -5.09 117.35 119.39 2hm9 s TYR 68 Ca 0.47 0.16 -0.03 0.00 -2.44 0.00 0.00 57.07 55.23 2hm9 s TYR 68 Cb 0.25 -2.06 -0.03 0.00 0.35 0.00 0.00 41.96 40.47 2hm9 s TYR 68 CO 0.31 0.25 -0.02 -0.65 -1.34 0.00 0.00 175.55 174.10 2hm9 s GLN 69 N 0.16 3.31 0.01 4.97 1.11 -1.26 -5.01 119.66 122.95 2hm9 s GLN 69 Ca 0.06 -0.46 0.07 0.00 0.01 0.00 0.00 55.36 55.03 2hm9 s GLN 69 Cb -0.12 -2.85 -0.02 0.00 -1.01 0.00 0.00 33.01 29.01 2hm9 s GLN 69 CO 0.00 0.48 -0.21 0.00 0.01 0.00 0.00 175.29 175.58 2hm9 s ALA 70 N -0.29 1.77 -0.12 6.09 0.00 -1.26 -5.14 121.76 122.81 2hm9 s ALA 70 Ca 0.06 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.01 2hm9 s ALA 70 Cb -0.12 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2hm9 s ALA 70 CO 0.02 0.42 -0.02 -0.65 0.00 0.00 0.00 175.76 175.53 2hm9 s GLN 71 N -0.78 3.33 0.00 0.00 -1.52 -1.26 -4.50 119.66 114.93 2hm9 s GLN 71 Ca 0.08 -0.46 0.00 0.00 -1.95 0.00 0.00 55.36 53.03 2hm9 s GLN 71 Cb -0.08 -2.86 0.00 0.00 -0.22 0.00 0.00 33.01 29.84 2hm9 s GLN 71 CO 0.00 0.47 0.00 0.41 -0.25 0.00 0.00 175.29 175.92 2hm9 n GLY 72 N 2.85 2.97 2.90 3.09 0.00 -1.26 -4.71 105.19 111.02 2hm9 n GLY 72 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.31 0.25 0.20 4.61 0.00 -1.26 -4.53 121.76 118.72 2hm9 s ALA 73 Ca 0.00 -0.07 -0.32 0.00 0.00 0.00 0.00 51.96 51.57 2hm9 s ALA 73 Cb 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 23.12 22.89 2hm9 s ALA 73 CO 0.00 0.04 1.61 0.28 0.00 0.00 0.00 175.76 177.69 2hm9 n VAL 74 N 3.21 0.24 -3.39 0.00 0.31 -0.31 -3.57 118.33 114.81 2hm9 n VAL 74 Ca -0.15 -0.06 -0.41 0.00 -0.01 0.00 0.00 64.34 63.71 2hm9 n VAL 74 Cb 0.57 -1.74 -0.09 0.00 -0.91 0.00 0.00 33.84 31.67 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 0.78 5.16 -0.08 2.52 1.01 -1.25 0.21 120.40 128.74 2hm9 s VAL 75 Ca 0.74 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.82 2hm9 s VAL 75 Cb -0.59 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 31.96 2hm9 s VAL 75 CO 0.38 -0.11 -0.18 0.68 0.00 0.00 0.00 175.10 175.88 2hm9 s VAL 76 N 2.05 1.56 -1.99 2.92 -7.23 -0.72 -4.98 120.40 112.00 2hm9 s VAL 76 Ca 0.12 -0.73 0.20 0.00 -1.81 0.00 0.00 61.98 59.76 2hm9 s VAL 76 Cb -0.16 -1.38 0.04 0.00 0.56 0.00 0.00 36.38 35.43 2hm9 s VAL 76 CO 0.12 0.45 1.03 1.41 -0.31 0.00 0.00 175.10 177.79 2hm9 n HIS 77 N 3.62 0.00 -3.65 2.82 -0.00 -1.26 -3.06 115.22 113.69 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 -0.10 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 -2.10 5.98 0.18 0.41 1.11 -1.26 -4.86 116.67 116.13 2hm9 s ASP 78 Ca 0.18 0.03 -0.13 0.00 0.18 0.00 0.00 52.55 52.81 2hm9 s ASP 78 Cb 0.16 -2.09 0.08 0.00 1.07 0.00 0.00 42.92 42.14 2hm9 s ASP 78 CO 0.44 0.01 1.78 0.58 1.18 0.00 0.00 175.17 179.16 2hm9 h VAL 79 N 5.22 1.19 -0.58 -1.27 2.07 -1.97 -2.16 116.25 118.76 2hm9 h VAL 79 Ca -0.37 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 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 0.21 0.00 0.02 0.00 0.00 177.57 178.61 2hm9 h ALA 80 N 1.14 1.28 -0.62 1.67 0.00 -2.00 -2.54 119.26 118.20 2hm9 h ALA 80 Ca 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2hm9 h ALA 80 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2hm9 h ALA 80 CO -0.03 0.52 0.24 0.00 0.00 0.00 0.00 179.25 179.98 2hm9 h ALA 81 N 1.40 1.27 -0.61 0.00 0.00 -1.82 -1.57 119.26 117.94 2hm9 h ALA 81 Ca 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2hm9 h ALA 81 Cb 0.20 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2hm9 h ALA 81 CO -0.01 0.54 0.26 0.28 0.00 0.00 0.00 179.25 180.32 2hm9 h VAL 82 N 0.89 1.22 -0.50 0.00 2.07 -1.04 -0.97 116.25 117.93 2hm9 h VAL 82 Ca 0.21 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2hm9 h VAL 82 Cb 0.18 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2hm9 h VAL 82 CO -0.02 0.27 0.30 -0.26 0.02 0.00 0.00 177.57 177.87 2hm9 h PHE 83 N 0.84 0.66 -0.58 1.57 0.04 -1.30 -2.61 116.94 115.56 2hm9 h PHE 83 Ca 0.20 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.93 2hm9 h PHE 83 Cb 0.17 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 2hm9 h PHE 83 CO 0.01 0.46 0.21 0.00 -0.60 0.00 0.00 178.31 178.39 2hm9 h ALA 84 N 1.14 1.28 -0.27 2.45 0.00 -0.94 -1.95 119.26 120.96 2hm9 h ALA 84 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2hm9 h ALA 84 Cb -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2hm9 h ALA 84 CO -0.03 0.53 0.17 -0.92 0.00 0.00 0.00 179.25 179.00 2hm9 h TYR 85 N 0.84 0.35 -0.54 0.00 5.03 -0.81 0.77 116.97 122.60 2hm9 h TYR 85 Ca 0.20 0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.45 2hm9 h TYR 85 Cb 0.20 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 2hm9 h TYR 85 CO 0.01 0.24 0.11 0.00 -1.32 0.00 0.00 178.16 177.20 2hm9 h ALA 86 N 1.08 1.17 -0.31 1.82 0.00 -1.27 -2.35 119.26 119.41 2hm9 h ALA 86 Ca 0.10 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2hm9 h ALA 86 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2hm9 h ALA 86 CO -0.02 0.56 -0.06 0.87 0.00 0.00 0.00 179.25 180.60 2hm9 h LYS 87 N 0.81 0.49 -0.74 0.00 1.79 -0.73 -2.67 116.57 115.53 2hm9 h LYS 87 Ca 0.17 -0.12 -0.05 0.00 -2.18 0.00 0.00 60.65 58.48 2hm9 h LYS 87 Cb 0.33 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 2hm9 h LYS 87 CO 0.00 0.56 0.26 1.96 -1.08 0.00 0.00 179.45 181.15 2hm9 h GLN 88 N 0.47 1.12 -3.19 3.15 4.20 -0.31 -3.34 115.11 117.20 2hm9 h GLN 88 Ca 0.10 -0.22 -0.66 0.00 0.06 0.00 0.00 58.65 57.93 2hm9 h GLN 88 Cb 0.39 -0.17 -0.39 0.00 0.30 0.00 0.00 27.48 27.61 2hm9 h GLN 88 CO 0.02 0.93 -0.36 -1.01 -0.67 0.00 0.00 178.83 177.74 2hm9 s HIS 89 N -5.45 3.72 0.52 2.96 3.76 -1.01 -4.91 115.29 114.89 2hm9 s HIS 89 Ca -0.12 -3.20 0.17 0.00 -0.15 0.00 0.00 55.06 51.75 2hm9 s HIS 89 Cb 0.16 -2.95 1.30 0.00 1.11 0.00 0.00 32.58 32.19 2hm9 s HIS 89 CO 0.83 -0.63 2.15 -1.35 -0.85 0.00 0.00 174.74 174.90 2hm9 h PRO 90 N 5.68 0.00 -0.37 8.40 0.11 -1.69 -2.01 132.00 142.12 2hm9 h PRO 90 Ca 0.15 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 2hm9 h PRO 90 Cb 0.78 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2hm9 h PRO 90 CO 0.78 0.00 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.12 2hm9 h ASP 91 N 0.00 0.56 -3.33 -2.05 3.32 -1.91 -3.41 116.42 109.59 2hm9 h ASP 91 Ca 0.00 -0.12 -0.62 0.00 0.02 0.00 0.00 57.03 56.31 2hm9 h ASP 91 Cb 0.00 -0.15 -0.17 0.00 0.22 0.00 0.00 39.33 39.23 2hm9 h ASP 91 CO -0.00 0.64 -0.58 -1.58 -1.72 0.00 0.00 179.24 175.99 2hm9 s GLN 92 N -4.95 3.90 0.46 3.56 0.74 -0.75 -5.09 119.66 117.53 2hm9 s GLN 92 Ca -0.08 -0.38 -0.20 0.00 0.05 0.00 0.00 55.36 54.75 2hm9 s GLN 92 Cb 0.15 -3.19 -0.10 0.00 1.10 0.00 0.00 33.01 30.98 2hm9 s GLN 92 CO 0.78 0.22 0.97 -1.21 -0.55 0.00 0.00 175.29 175.50 2hm9 s GLU 93 N 0.51 4.08 -0.20 1.67 2.02 -1.26 -4.82 118.70 120.69 2hm9 s GLU 93 Ca 0.02 1.10 -0.08 0.00 0.02 0.00 0.00 54.97 56.04 2hm9 s GLU 93 Cb -0.13 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.91 2hm9 s GLU 93 CO 0.01 -0.17 0.07 -1.17 0.02 0.00 0.00 175.26 174.03 2hm9 s LEU 94 N -3.50 3.77 -0.07 1.80 2.96 -1.25 -1.44 118.68 120.96 2hm9 s LEU 94 Ca 0.62 0.03 0.05 0.00 -0.22 0.00 0.00 54.13 54.61 2hm9 s LEU 94 Cb -0.10 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 2hm9 s LEU 94 CO 0.20 0.13 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.44 2hm9 s VAL 95 N 0.64 1.86 -0.35 1.68 1.01 0.11 0.13 120.40 125.48 2hm9 s VAL 95 Ca 0.04 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 2hm9 s VAL 95 Cb -0.13 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.66 2hm9 s VAL 95 CO 0.01 0.52 0.54 -0.63 0.00 0.00 0.00 175.10 175.54 2hm9 s ILE 96 N 0.13 4.99 -2.13 2.22 -1.09 0.22 0.11 121.20 125.65 2hm9 s ILE 96 Ca -0.10 0.39 0.26 0.00 -2.23 0.00 0.00 60.65 58.96 2hm9 s ILE 96 Cb -0.15 -3.99 0.67 0.00 -1.58 0.00 0.00 42.46 37.40 2hm9 s ILE 96 CO 0.05 -0.24 1.89 0.00 -1.23 0.00 0.00 174.94 175.41 2hm9 n ALA 97 N 5.81 2.62 0.00 9.38 0.00 0.31 -2.15 120.51 136.48 2hm9 n ALA 97 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2hm9 n ALA 97 Cb 0.49 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2hm9 n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hm9 n GLY 98 N 0.98 -1.75 0.00 0.00 0.00 -1.25 -4.82 105.19 98.35 2hm9 n GLY 98 Ca 0.19 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 0.58 0.35 -0.02 0.00 -1.26 0.91 105.19 105.75 2hm9 n GLY 99 Ca 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.00 1.23 -0.75 4.61 0.00 -1.94 0.32 119.26 120.73 2hm9 h ALA 100 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2hm9 h ALA 100 Cb 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2hm9 h ALA 100 CO 0.00 0.62 0.37 1.96 0.00 0.00 0.00 179.25 182.20 2hm9 h GLN 101 N 1.16 1.08 -0.42 0.00 4.20 -1.98 0.33 115.11 119.49 2hm9 h GLN 101 Ca 0.29 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 2hm9 h GLN 101 Cb 0.03 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2hm9 h GLN 101 CO -0.05 0.84 0.02 0.82 -0.67 0.00 0.00 178.83 179.79 2hm9 h ILE 102 N 1.06 1.26 -0.48 2.54 1.08 -1.67 -2.74 117.51 118.55 2hm9 h ILE 102 Ca 0.26 -0.98 -0.02 0.00 -0.39 0.00 0.00 64.86 63.74 2hm9 h ILE 102 Cb 0.10 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 2hm9 h ILE 102 CO -0.03 0.33 0.24 -0.26 -0.69 0.00 0.00 178.15 177.74 2hm9 h PHE 103 N 0.56 0.68 -0.62 1.37 0.04 -0.42 -3.00 116.94 115.56 2hm9 h PHE 103 Ca 0.12 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2hm9 h PHE 103 Cb 0.45 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 2hm9 h PHE 103 CO 0.03 0.53 0.40 1.15 -0.60 0.00 0.00 178.31 179.82 2hm9 h THR 104 N 0.63 1.17 -0.72 -1.55 2.02 -0.27 0.85 112.91 115.04 2hm9 h THR 104 Ca 0.17 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 2hm9 h THR 104 Cb 0.10 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 2hm9 h THR 104 CO -0.02 0.17 0.29 0.00 0.37 0.00 0.00 175.52 176.32 2hm9 h ALA 105 N 1.21 1.15 -0.37 6.16 0.00 -1.39 -3.16 119.26 122.85 2hm9 h ALA 105 Ca 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hm9 h ALA 105 Cb -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2hm9 h ALA 105 CO -0.05 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.01 2hm9 n PHE 106 N -4.29 0.50 -0.26 0.00 3.72 -1.11 -4.64 117.46 111.38 2hm9 n PHE 106 Ca 0.06 -0.49 -0.04 0.00 -0.05 0.00 0.00 57.45 56.93 2hm9 n PHE 106 Cb 0.18 -0.02 0.11 0.00 -0.94 0.00 0.00 39.48 38.81 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 2.20 1.12 -0.36 -1.08 3.11 0.77 -2.88 116.57 119.45 2hm9 h LYS 107 Ca 0.00 -0.18 -0.05 0.00 -2.81 0.00 0.00 60.65 57.62 2hm9 h LYS 107 Cb 0.75 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.76 2hm9 h LYS 107 CO 0.00 0.89 0.02 0.22 -2.81 0.00 0.00 179.45 177.77 2hm9 h ASP 108 N 1.11 0.51 -1.46 4.20 1.82 -1.82 -3.16 116.42 117.62 2hm9 h ASP 108 Ca 0.26 -0.09 -0.68 0.00 -0.39 0.00 0.00 57.03 56.14 2hm9 h ASP 108 Cb 0.16 -0.13 -0.33 0.00 0.68 0.00 0.00 39.33 39.70 2hm9 h ASP 108 CO -0.03 0.57 0.37 -0.67 -1.61 0.00 0.00 179.24 177.86 2hm9 n ASP 109 N -4.29 6.61 -4.27 2.28 2.03 -1.09 -4.97 116.55 112.84 2hm9 n ASP 109 Ca 0.02 -3.79 -0.32 0.00 0.52 0.00 0.00 54.79 51.21 2hm9 n ASP 109 Cb 0.23 -0.81 -0.16 0.00 -0.72 0.00 0.00 41.12 39.66 2hm9 n ASP 109 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2hm9 s VAL 110 N -5.04 2.44 -0.12 5.18 1.01 -1.20 -4.58 120.40 118.09 2hm9 s VAL 110 Ca 0.54 -0.88 0.18 0.00 0.00 0.00 0.00 61.98 61.82 2hm9 s VAL 110 Cb 0.45 -1.98 -0.21 0.00 0.00 0.00 0.00 36.38 34.63 2hm9 s VAL 110 CO -0.20 0.54 0.52 0.47 0.00 0.00 0.00 175.10 176.44 2hm9 n ASP 111 N 3.60 0.45 -4.15 3.32 8.00 -1.18 -4.57 116.55 122.03 2hm9 n ASP 111 Ca -0.19 0.20 -0.30 0.00 0.71 0.00 0.00 54.79 55.21 2hm9 n ASP 111 Cb 0.53 0.71 -0.17 0.00 -0.02 0.00 0.00 41.12 42.17 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 -2.87 1.80 -0.15 -3.53 2.01 -1.15 -1.83 115.64 109.93 2hm9 s THR 112 Ca -0.06 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.09 2hm9 s THR 112 Cb 0.09 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 71.01 2hm9 s THR 112 CO 0.83 0.50 -0.17 -0.76 -0.69 0.00 0.00 174.62 174.34 2hm9 s LEU 113 N 0.59 2.39 -0.19 4.42 1.43 0.20 -0.12 118.68 127.39 2hm9 s LEU 113 Ca -0.14 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.44 2hm9 s LEU 113 Cb -0.17 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.51 2hm9 s LEU 113 CO 0.04 0.08 -0.10 -0.76 0.23 0.00 0.00 176.35 175.85 2hm9 s LEU 114 N 0.83 2.68 -0.04 1.79 1.43 0.29 -0.22 118.68 125.44 2hm9 s LEU 114 Ca -0.05 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2hm9 s LEU 114 Cb -0.15 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.42 2hm9 s LEU 114 CO -0.01 0.03 -0.12 0.54 0.23 0.00 0.00 176.35 177.02 2hm9 s VAL 115 N 1.18 1.06 -0.18 -1.59 0.11 -0.64 -2.55 120.40 117.80 2hm9 s VAL 115 Ca 0.02 -0.50 -0.04 0.00 -2.93 0.00 0.00 61.98 58.52 2hm9 s VAL 115 Cb -0.14 -0.93 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 2hm9 s VAL 115 CO -0.03 0.32 -0.02 -0.89 -3.33 0.00 0.00 175.10 171.14 2hm9 s THR 116 N 0.18 3.91 -0.13 5.04 2.01 -1.02 -1.91 115.64 123.72 2hm9 s THR 116 Ca -0.04 -0.34 -0.02 0.00 0.31 0.00 0.00 61.69 61.59 2hm9 s THR 116 Cb -0.10 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.64 2hm9 s THR 116 CO 0.01 0.46 -0.05 0.00 -0.69 0.00 0.00 174.62 174.36 2hm9 s ARG 117 N 0.68 3.39 -0.13 4.92 1.04 -0.69 -0.65 118.95 127.50 2hm9 s ARG 117 Ca -0.01 -0.53 -0.01 0.00 -1.04 0.00 0.00 55.73 54.13 2hm9 s ARG 117 Cb -0.14 -2.81 -0.02 0.00 -2.04 0.00 0.00 34.95 29.94 2hm9 s ARG 117 CO 0.02 0.37 -0.08 -0.51 -0.04 0.00 0.00 175.30 175.06 2hm9 s LEU 118 N -0.01 3.02 0.29 -1.89 1.02 -1.14 -1.42 118.68 118.55 2hm9 s LEU 118 Ca 0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 54.13 53.96 2hm9 s LEU 118 Cb -0.13 -1.69 0.43 0.00 0.02 0.00 0.00 46.19 44.81 2hm9 s LEU 118 CO 0.03 0.21 1.87 0.00 0.02 0.00 0.00 176.35 178.48 2hm9 h ALA 119 N 6.39 1.28 -4.03 4.21 0.00 -1.63 -2.81 119.26 122.67 2hm9 h ALA 119 Ca -0.33 -0.16 -0.43 0.00 0.00 0.00 0.00 54.91 54.00 2hm9 h ALA 119 Cb 1.19 -0.24 0.16 0.00 0.00 0.00 0.00 17.79 18.90 2hm9 h ALA 119 CO 0.58 0.53 0.38 0.41 0.00 0.00 0.00 179.25 181.15 2hm9 n GLY 120 N -1.02 -1.27 3.12 0.00 0.00 -1.23 -4.80 105.19 99.99 2hm9 n GLY 120 Ca 0.05 -1.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.16 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 -5.68 1.33 0.10 1.61 0.15 -1.26 -3.71 113.70 106.23 2hm9 s SER 121 Ca 0.73 -0.54 0.04 0.00 0.70 0.00 0.00 55.95 56.88 2hm9 s SER 121 Cb -0.02 -0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.23 2hm9 s SER 121 CO 0.51 -0.10 -0.12 -0.36 1.20 0.00 0.00 173.24 174.37 2hm9 s PHE 122 N -1.19 1.14 -0.07 3.44 0.40 -1.26 -5.09 117.98 115.34 2hm9 s PHE 122 Ca -0.04 -0.59 0.02 0.00 -0.60 0.00 0.00 56.93 55.71 2hm9 s PHE 122 Cb -0.09 -0.62 -0.03 0.00 0.51 0.00 0.00 43.02 42.79 2hm9 s PHE 122 CO 0.01 0.04 -0.11 -1.83 0.70 0.00 0.00 175.22 174.03 2hm9 s GLU 123 N -2.52 2.78 0.19 0.44 -1.05 -1.26 -4.88 118.70 112.40 2hm9 s GLU 123 Ca 0.04 -0.64 -0.24 0.00 -0.15 0.00 0.00 54.97 53.99 2hm9 s GLU 123 Cb -0.05 -2.52 0.05 0.00 -0.44 0.00 0.00 34.13 31.18 2hm9 s GLU 123 CO 0.01 0.55 0.90 0.20 0.95 0.00 0.00 175.26 177.88 2hm9 s GLY 124 N -0.53 -0.18 0.00 -3.83 0.00 -1.26 -4.86 107.32 96.66 2hm9 s GLY 124 Ca 0.07 -0.01 0.28 0.00 0.00 0.00 0.00 44.72 45.06 2hm9 s GLY 124 CO 0.02 0.02 1.72 1.22 0.00 0.00 0.00 173.10 176.08 2hm9 n ASP 125 N -0.50 1.21 -4.27 1.64 9.92 -1.20 -4.83 116.55 118.52 2hm9 n ASP 125 Ca -0.05 -1.22 -0.33 0.00 -0.53 0.00 0.00 54.79 52.65 2hm9 n ASP 125 Cb 0.60 0.04 -0.16 0.00 -0.64 0.00 0.00 41.12 40.96 2hm9 n ASP 125 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2hm9 s THR 126 N -2.19 2.54 0.11 -3.53 2.01 -0.59 -4.91 115.64 109.09 2hm9 s THR 126 Ca 0.34 -0.83 0.11 0.00 0.31 0.00 0.00 61.69 61.62 2hm9 s THR 126 Cb 0.20 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 2hm9 s THR 126 CO 0.40 0.53 -0.27 -0.54 -0.69 0.00 0.00 174.62 174.05 2hm9 s LYS 127 N 0.62 1.49 0.32 4.92 3.01 -1.26 -2.53 119.74 126.31 2hm9 s LYS 127 Ca -0.09 -1.29 -0.28 0.00 -1.01 0.00 0.00 55.97 53.30 2hm9 s LYS 127 Cb -0.16 -1.92 -0.09 0.00 -1.01 0.00 0.00 37.83 34.65 2hm9 s LYS 127 CO 0.03 0.46 1.10 1.41 0.51 0.00 0.00 175.35 178.86 2hm9 s MET 128 N -1.86 4.47 0.62 1.68 1.75 -1.18 -4.77 119.30 120.00 2hm9 s MET 128 Ca 0.13 1.75 -0.19 0.00 -1.25 0.00 0.00 55.69 56.13 2hm9 s MET 128 Cb -0.10 -2.99 -0.02 0.00 2.84 0.00 0.00 34.83 34.55 2hm9 s MET 128 CO 0.05 0.08 1.29 0.96 -0.65 0.00 0.00 175.02 176.75 2hm9 s ILE 129 N -1.30 2.14 0.45 10.11 -5.25 -1.26 -4.94 121.20 121.15 2hm9 s ILE 129 Ca 0.49 0.09 -0.25 0.00 -0.99 0.00 0.00 60.65 59.99 2hm9 s ILE 129 Cb -0.30 -3.04 -0.08 0.00 2.95 0.00 0.00 42.46 41.99 2hm9 s ILE 129 CO 0.38 -0.01 1.43 -2.84 -1.79 0.00 0.00 174.94 172.10 2hm9 s PRO 130 N -3.26 3.67 0.06 0.37 0.02 -1.26 -5.03 135.00 129.57 2hm9 s PRO 130 Ca 0.79 2.41 0.07 0.00 0.02 0.00 0.00 61.00 64.30 2hm9 s PRO 130 Cb -0.37 -2.65 -0.03 0.00 0.02 0.00 0.00 34.50 31.47 2hm9 s PRO 130 CO 0.40 -0.82 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.54 2hm9 s LEU 131 N -2.74 2.21 -0.91 -5.54 1.43 -1.26 -5.08 118.68 106.79 2hm9 s LEU 131 Ca 0.61 -0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 52.96 2hm9 s LEU 131 Cb -0.44 -0.90 0.15 0.00 0.03 0.00 0.00 46.19 45.03 2hm9 s LEU 131 CO 0.56 0.11 1.06 0.54 0.23 0.00 0.00 176.35 178.85 2hm9 s ASN 132 N -1.42 6.67 0.27 2.29 4.22 -1.26 -4.86 114.94 120.85 2hm9 s ASN 132 Ca 0.06 -2.20 -0.03 0.00 -2.14 0.00 0.00 52.86 48.55 2hm9 s ASN 132 Cb -0.09 -2.36 0.35 0.00 1.28 0.00 0.00 41.25 40.43 2hm9 s ASN 132 CO 0.03 -0.95 1.88 -0.50 -2.04 0.00 0.00 177.10 175.51 2hm9 h TRP 133 N 8.58 1.04 -0.36 1.54 -0.00 -1.98 -2.57 115.95 122.20 2hm9 h TRP 133 Ca 0.15 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.89 58.95 2hm9 h TRP 133 Cb 1.02 -0.33 -0.02 0.00 -0.00 0.00 0.00 29.16 29.84 2hm9 h TRP 133 CO 1.14 0.75 -0.01 0.38 -0.00 0.00 0.00 178.44 180.70 2hm9 h ASP 134 N 1.05 0.54 -0.23 -3.49 3.04 -2.04 -2.56 116.42 112.72 2hm9 h ASP 134 Ca 0.26 -0.11 -0.06 0.00 -3.24 0.00 0.00 57.03 53.88 2hm9 h ASP 134 Cb 0.08 -0.14 -0.02 0.00 -1.04 0.00 0.00 39.33 38.21 2hm9 h ASP 134 CO -0.04 0.61 -0.03 0.44 -2.04 0.00 0.00 179.24 178.18 2hm9 h ASP 135 N 0.54 0.53 -3.42 4.15 5.19 -1.87 -3.43 116.42 118.12 2hm9 h ASP 135 Ca 0.11 -0.11 -0.68 0.00 -0.62 0.00 0.00 57.03 55.73 2hm9 h ASP 135 Cb 0.36 -0.14 -0.16 0.00 0.18 0.00 0.00 39.33 39.58 2hm9 h ASP 135 CO 0.01 0.62 -0.65 -0.36 -3.12 0.00 0.00 179.24 175.75 2hm9 s PHE 136 N -4.91 3.08 -0.14 4.55 0.40 -0.97 -3.94 117.98 116.05 2hm9 s PHE 136 Ca -0.08 0.12 -0.02 0.00 -0.60 0.00 0.00 56.93 56.35 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 0.78 0.43 -0.09 0.99 0.70 0.00 0.00 175.22 178.03 2hm9 s THR 137 N -0.93 3.38 0.17 0.64 2.01 -1.11 -4.82 115.64 114.97 2hm9 s THR 137 Ca 0.15 -0.54 -0.32 0.00 0.31 0.00 0.00 61.69 61.29 2hm9 s THR 137 Cb -0.11 -2.45 -0.10 0.00 0.01 0.00 0.00 72.50 69.85 2hm9 s THR 137 CO 0.05 0.51 1.57 -0.75 -0.69 0.00 0.00 174.62 175.31 2hm9 s LYS 138 N 0.42 4.21 -0.18 4.92 2.20 -1.26 -1.87 119.74 128.18 2hm9 s LYS 138 Ca -0.07 2.38 -0.12 0.00 -0.36 0.00 0.00 55.97 57.80 2hm9 s LYS 138 Cb -0.15 -3.15 -0.22 0.00 -1.51 0.00 0.00 37.83 32.81 2hm9 s LYS 138 CO 0.04 -0.61 0.20 1.33 -0.36 0.00 0.00 175.35 175.95 2hm9 n VAL 139 N 3.88 1.65 -3.64 4.02 0.24 0.30 -4.90 118.33 119.88 2hm9 n VAL 139 Ca 0.14 -0.41 -0.10 0.00 -2.04 0.00 0.00 64.34 61.92 2hm9 n VAL 139 Cb 0.38 -1.82 -0.02 0.00 -1.47 0.00 0.00 33.84 30.91 2hm9 n VAL 139 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2hm9 s SER 140 N -6.97 -0.40 0.16 -1.34 0.15 -1.19 -5.04 113.70 99.06 2hm9 s SER 140 Ca -0.27 -0.31 -0.21 0.00 0.70 0.00 0.00 55.95 55.86 2hm9 s SER 140 Cb 0.07 0.64 0.06 0.00 -1.71 0.00 0.00 66.02 65.08 2hm9 s SER 140 CO 0.67 -1.12 0.55 -0.94 1.20 0.00 0.00 173.24 173.61 2hm9 s SER 141 N -2.83 -0.46 0.01 5.45 1.04 -1.26 -0.34 113.70 115.30 2hm9 s SER 141 Ca 0.06 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.38 2hm9 s SER 141 Cb -0.03 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 2hm9 s SER 141 CO -0.04 -0.96 -0.05 -0.60 0.98 0.00 0.00 173.24 172.56 2hm9 s ARG 142 N -3.78 0.40 -0.15 4.02 3.00 0.32 -4.97 118.95 117.79 2hm9 s ARG 142 Ca 0.02 -0.31 -0.00 0.00 -1.00 0.00 0.00 55.73 54.44 2hm9 s ARG 142 Cb -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 34.95 34.61 2hm9 s ARG 142 CO -0.11 0.08 -0.14 0.99 0.00 0.00 0.00 175.30 176.12 2hm9 s THR 143 N -0.44 2.84 -0.09 4.11 2.01 -1.26 0.11 115.64 122.93 2hm9 s THR 143 Ca -0.01 -0.72 0.04 0.00 0.31 0.00 0.00 61.69 61.30 2hm9 s THR 143 Cb -0.04 -2.20 0.00 0.00 0.01 0.00 0.00 72.50 70.27 2hm9 s THR 143 CO -0.00 0.51 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.54 2hm9 s VAL 144 N 0.65 1.86 -0.23 3.82 1.01 -0.65 -5.01 120.40 121.84 2hm9 s VAL 144 Ca -0.07 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 2hm9 s VAL 144 Cb -0.16 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2hm9 s VAL 144 CO 0.02 0.52 0.01 -1.61 0.00 0.00 0.00 175.10 174.04 2hm9 s GLU 145 N 0.38 3.53 0.79 2.72 2.02 -1.26 -1.98 118.70 124.90 2hm9 s GLU 145 Ca -0.17 -0.55 -0.06 0.00 0.02 0.00 0.00 54.97 54.21 2hm9 s GLU 145 Cb -0.17 -3.15 0.14 0.00 0.10 0.00 0.00 34.13 31.05 2hm9 s GLU 145 CO 0.08 -0.17 1.10 0.34 0.02 0.00 0.00 175.26 176.63 2hm9 s ASP 146 N 1.48 4.01 0.12 -0.19 2.15 -1.26 -4.95 116.67 118.02 2hm9 s ASP 146 Ca 0.05 -0.08 -0.17 0.00 0.43 0.00 0.00 52.55 52.78 2hm9 s ASP 146 Cb -0.15 -0.22 -0.04 0.00 -0.30 0.00 0.00 42.92 42.22 2hm9 s ASP 146 CO 0.00 -2.11 1.67 0.71 -0.17 0.00 0.00 175.17 175.28 2hm9 h THR 147 N -0.88 1.18 -2.88 1.71 1.35 -1.99 -3.43 112.91 107.97 2hm9 h THR 147 Ca -0.40 -0.53 -0.63 0.00 -0.55 0.00 0.00 66.41 64.30 2hm9 h THR 147 Cb 1.26 0.93 -0.06 0.00 -1.73 0.00 0.00 68.15 68.55 2hm9 h THR 147 CO 0.41 0.19 -0.32 0.21 -0.25 0.00 0.00 175.52 175.76 2hm9 s ASN 148 N -5.74 6.61 0.32 5.36 2.47 -1.26 -5.00 114.94 117.71 2hm9 s ASN 148 Ca -0.13 0.73 0.03 0.00 0.42 0.00 0.00 52.86 53.91 2hm9 s ASN 148 Cb 0.09 -2.16 0.63 0.00 -1.45 0.00 0.00 41.25 38.36 2hm9 s ASN 148 CO 0.73 0.33 1.90 1.55 -3.72 0.00 0.00 177.10 177.89 2hm9 h PRO 149 N 4.62 0.88 -0.59 0.43 0.13 -1.95 -0.69 132.00 134.83 2hm9 h PRO 149 Ca -0.52 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.48 2hm9 h PRO 149 Cb 1.22 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 32.12 2hm9 h PRO 149 CO 0.61 0.58 0.09 0.00 -0.23 0.00 0.00 178.00 179.05 2hm9 h ALA 150 N 1.55 1.04 -0.27 -0.56 0.00 -1.94 -2.75 119.26 116.32 2hm9 h ALA 150 Ca 0.41 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2hm9 h ALA 150 Cb 0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2hm9 h ALA 150 CO -0.17 0.62 -0.23 -0.07 0.00 0.00 0.00 179.25 179.40 2hm9 h LEU 151 N 0.91 0.51 -9.79 0.00 3.38 -1.56 -3.26 115.31 105.50 2hm9 h LEU 151 Ca 0.18 -0.17 -0.54 0.00 0.09 0.00 0.00 57.88 57.45 2hm9 h LEU 151 Cb 0.41 -0.14 0.09 0.00 0.09 0.00 0.00 40.66 41.10 2hm9 h LEU 151 CO 0.01 0.74 0.87 0.41 0.09 0.00 0.00 178.44 180.57 2hm9 n THR 152 N -4.13 1.02 -3.93 0.22 -1.04 -0.46 -4.62 114.28 101.35 2hm9 n THR 152 Ca -0.00 -0.25 -0.09 0.00 -2.04 0.00 0.00 64.05 61.66 2hm9 n THR 152 Cb 0.39 -1.95 -0.08 0.00 -1.82 0.00 0.00 70.33 66.88 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 -0.00 0.30 0.12 -1.42 -3.43 -0.84 -2.46 115.29 107.56 2hm9 s HIS 153 Ca 0.64 -0.72 0.05 0.00 -0.80 0.00 0.00 55.06 54.23 2hm9 s HIS 153 Cb -0.50 -0.11 -0.04 0.00 -1.43 0.00 0.00 32.58 30.50 2hm9 s HIS 153 CO 0.49 -0.58 -0.12 0.99 -2.00 0.00 0.00 174.74 173.51 2hm9 s THR 154 N -3.91 1.21 -0.16 -5.38 2.01 -0.51 -1.64 115.64 107.27 2hm9 s THR 154 Ca 0.10 -1.75 -0.01 0.00 0.31 0.00 0.00 61.69 60.34 2hm9 s THR 154 Cb 0.05 -1.53 -0.01 0.00 0.01 0.00 0.00 72.50 71.02 2hm9 s THR 154 CO -0.07 -0.50 -0.11 -0.31 -0.69 0.00 0.00 174.62 172.94 2hm9 s TYR 155 N -2.38 2.85 -0.04 4.92 2.02 0.31 -1.70 117.35 123.33 2hm9 s TYR 155 Ca 0.09 -0.85 0.05 0.00 -0.37 0.00 0.00 57.07 55.99 2hm9 s TYR 155 Cb -0.03 -1.93 -0.01 0.00 -0.40 0.00 0.00 41.96 39.59 2hm9 s TYR 155 CO 0.02 -0.38 -0.19 -1.21 -1.57 0.00 0.00 175.55 172.22 2hm9 s GLU 156 N 0.79 1.80 -0.13 -0.62 2.02 -0.80 0.12 118.70 121.88 2hm9 s GLU 156 Ca -0.04 -0.66 0.03 0.00 0.02 0.00 0.00 54.97 54.31 2hm9 s GLU 156 Cb -0.15 -1.60 0.01 0.00 0.10 0.00 0.00 34.13 32.48 2hm9 s GLU 156 CO 0.01 0.30 -0.22 0.08 0.02 0.00 0.00 175.26 175.45 2hm9 s VAL 157 N -0.11 2.09 -0.06 2.63 1.01 0.54 -1.62 120.40 124.88 2hm9 s VAL 157 Ca -0.01 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2hm9 s VAL 157 Cb -0.11 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2hm9 s VAL 157 CO 0.02 0.55 -0.15 0.26 0.00 0.00 0.00 175.10 175.78 2hm9 s TRP 158 N 0.69 2.70 -0.12 5.22 0.52 0.69 -0.54 118.94 128.10 2hm9 s TRP 158 Ca -0.10 -0.21 0.02 0.00 0.02 0.00 0.00 56.10 55.82 2hm9 s TRP 158 Cb -0.16 -1.64 -0.01 0.00 -1.15 0.00 0.00 33.47 30.51 2hm9 s TRP 158 CO 0.01 0.14 -0.18 -0.65 0.02 0.00 0.00 176.95 176.29 2hm9 s GLN 159 N -0.63 3.23 0.24 4.98 -0.21 -0.78 0.59 119.66 127.07 2hm9 s GLN 159 Ca 0.09 -0.77 -0.30 0.00 0.02 0.00 0.00 55.36 54.40 2hm9 s GLN 159 Cb -0.11 -2.50 -0.10 0.00 1.00 0.00 0.00 33.01 31.30 2hm9 s GLN 159 CO 0.01 0.17 1.47 0.21 -2.12 0.00 0.00 175.29 175.03 2hm9 s LYS 160 N 0.41 4.25 -0.03 2.91 2.36 -0.76 -2.77 119.74 126.12 2hm9 s LYS 160 Ca -0.13 2.33 0.07 0.00 -2.55 0.00 0.00 55.97 55.68 2hm9 s LYS 160 Cb -0.17 -3.11 -0.01 0.00 -1.05 0.00 0.00 37.83 33.49 2hm9 s LYS 160 CO 0.06 -0.46 -0.24 -1.59 1.55 0.00 0.00 175.35 174.67 2hm9 s LYS 161 N -0.16 2.10 0.00 4.03 0.00 -1.25 -4.97 119.74 119.49 2hm9 s LYS 161 Ca 0.61 -0.85 0.29 0.00 0.00 0.00 0.00 55.97 56.02 2hm9 s LYS 161 Cb -0.42 -1.93 1.75 0.00 0.00 0.00 0.00 37.83 37.22 2hm9 s LYS 161 CO 0.42 0.45 2.08 0.00 0.00 0.00 0.00 175.35 178.31