#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 1.22 -0.27 2.41 0.00 0.37 -2.96 121.76 122.54 2hm9 s ALA 2 Ca 0.00 -0.88 -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 22.93 2hm9 s ALA 2 CO 0.00 0.23 0.07 -0.06 0.00 0.00 0.00 175.76 175.99 2hm9 s PHE 3 N -0.91 3.10 -0.22 0.00 0.40 0.62 0.12 117.98 121.09 2hm9 s PHE 3 Ca 0.02 -0.72 0.02 0.00 -0.60 0.00 0.00 56.93 55.64 2hm9 s PHE 3 Cb -0.08 -2.24 0.04 0.00 0.51 0.00 0.00 43.02 41.25 2hm9 s PHE 3 CO 0.01 -0.48 -0.14 -1.17 0.70 0.00 0.00 175.22 174.15 2hm9 s LEU 4 N 1.55 2.68 0.20 -0.37 2.96 -1.02 0.12 118.68 124.80 2hm9 s LEU 4 Ca 0.05 -1.00 -0.18 0.00 -0.22 0.00 0.00 54.13 52.78 2hm9 s LEU 4 Cb -0.16 -1.45 0.03 0.00 0.50 0.00 0.00 46.19 45.11 2hm9 s LEU 4 CO 0.02 -0.11 0.53 -1.66 -1.32 0.00 0.00 176.35 173.81 2hm9 s TRP 5 N 1.24 -0.11 -0.02 5.38 -2.14 -1.11 -4.36 118.94 117.82 2hm9 s TRP 5 Ca -0.02 -0.23 0.05 0.00 2.66 0.00 0.00 56.10 58.55 2hm9 s TRP 5 Cb -0.17 0.40 -0.01 0.00 -3.10 0.00 0.00 33.47 30.59 2hm9 s TRP 5 CO -0.09 -0.93 -0.16 0.00 -2.66 0.00 0.00 176.95 173.12 2hm9 s ALA 6 N -3.88 1.33 0.04 2.67 0.00 -1.26 -2.60 121.76 118.07 2hm9 s ALA 6 Ca 0.09 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.39 2hm9 s ALA 6 Cb -0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 2hm9 s ALA 6 CO -0.02 0.30 -0.04 1.14 0.00 0.00 0.00 175.76 177.14 2hm9 s GLN 7 N -0.23 0.51 0.85 0.00 -2.07 0.15 -4.60 119.66 114.27 2hm9 s GLN 7 Ca 0.03 -0.98 -0.08 0.00 -1.82 0.00 0.00 55.36 52.51 2hm9 s GLN 7 Cb -0.08 0.12 0.17 0.00 -1.09 0.00 0.00 33.01 32.13 2hm9 s GLN 7 CO 0.00 -0.07 1.17 0.16 -1.32 0.00 0.00 175.29 175.23 2hm9 s ASP 8 N -2.32 3.64 0.21 12.60 -4.77 -1.03 -2.34 116.67 122.66 2hm9 s ASP 8 Ca -0.02 -0.14 -0.10 0.00 -3.30 0.00 0.00 52.55 48.99 2hm9 s ASP 8 Cb 0.00 -0.02 0.16 0.00 -1.09 0.00 0.00 42.92 41.97 2hm9 s ASP 8 CO -0.06 -2.36 1.85 0.08 0.70 0.00 0.00 175.17 175.39 2hm9 h ARG 9 N -1.11 1.04 -0.53 2.11 0.11 -1.55 -2.70 114.38 111.75 2hm9 h ARG 9 Ca -0.39 -0.09 -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 0.37 0.73 0.19 -0.44 0.10 0.00 0.00 179.97 180.92 2hm9 h ASP 10 N 1.05 0.76 0.00 0.08 5.19 -1.89 -3.47 116.42 118.14 2hm9 h ASP 10 Ca 0.27 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2hm9 h ASP 10 Cb -0.04 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.27 2hm9 h ASP 10 CO -0.05 0.75 0.00 0.61 -3.12 0.00 0.00 179.24 177.43 2hm9 n GLY 11 N -0.74 0.38 3.80 2.75 0.00 -1.02 -5.13 105.19 105.23 2hm9 n GLY 11 Ca 0.02 0.00 -0.36 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 4.21 -0.07 0.99 2.96 -1.26 -3.08 118.68 122.43 2hm9 s LEU 12 Ca 0.00 1.73 0.05 0.00 -0.22 0.00 0.00 54.13 55.69 2hm9 s LEU 12 Cb 0.00 -4.13 -0.24 0.00 0.50 0.00 0.00 46.19 42.32 2hm9 s LEU 12 CO 0.00 -0.15 0.58 0.16 -1.32 0.00 0.00 176.35 175.62 2hm9 h ILE 13 N 2.39 0.79 0.00 6.68 3.07 -1.76 -2.73 117.51 125.95 2hm9 h ILE 13 Ca -0.48 -2.59 0.00 0.00 1.55 0.00 0.00 64.86 63.35 2hm9 h ILE 13 Cb 1.19 2.47 0.00 0.00 -0.27 0.00 0.00 36.82 40.21 2hm9 h ILE 13 CO 0.64 0.65 0.00 0.61 -1.05 0.00 0.00 178.15 179.00 2hm9 n GLY 14 N 1.71 -0.50 3.18 0.16 0.00 -1.16 -4.66 105.19 103.92 2hm9 n GLY 14 Ca -0.22 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.92 3.06 -1.86 1.61 2.20 -0.91 -2.66 119.74 119.27 2hm9 s LYS 15 Ca 0.00 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.79 2hm9 s LYS 15 Cb 0.00 -2.52 0.00 0.00 -1.51 0.00 0.00 37.83 33.80 2hm9 s LYS 15 CO 0.00 -0.06 0.00 -0.25 -0.36 0.00 0.00 175.35 174.68 2hm9 n ASP 16 N 4.22 -5.35 0.00 1.43 9.92 -1.26 -1.53 116.55 123.98 2hm9 n ASP 16 Ca -0.20 0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 2hm9 n ASP 16 Cb 0.51 -4.60 0.00 0.00 -0.64 0.00 0.00 41.12 36.39 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 -0.68 2.71 3.76 0.44 0.00 -1.26 -4.88 105.19 105.28 2hm9 n GLY 17 Ca -0.21 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.44 3.94 -0.20 1.61 -3.43 -0.58 -4.82 115.29 110.37 2hm9 s HIS 18 Ca 0.00 1.77 -0.28 0.00 -0.80 0.00 0.00 55.06 55.75 2hm9 s HIS 18 Cb 0.00 -2.88 -0.05 0.00 -1.43 0.00 0.00 32.58 28.22 2hm9 s HIS 18 CO 0.00 0.47 2.06 -0.51 -2.00 0.00 0.00 174.74 174.76 2hm9 s LEU 19 N -1.09 3.63 0.12 5.38 1.43 -1.26 -2.13 118.68 124.76 2hm9 s LEU 19 Ca 0.39 1.88 0.12 0.00 -1.03 0.00 0.00 54.13 55.48 2hm9 s LEU 19 Cb -0.24 -3.52 -0.13 0.00 0.03 0.00 0.00 46.19 42.33 2hm9 s LEU 19 CO 0.29 -1.73 1.12 1.55 0.23 0.00 0.00 176.35 177.81 2hm9 h PRO 20 N 13.68 0.00 -6.78 1.29 0.13 -1.87 -3.46 132.00 134.98 2hm9 h PRO 20 Ca -0.40 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.23 2hm9 h PRO 20 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 2hm9 h PRO 20 CO 0.97 0.63 0.45 1.67 -0.23 0.00 0.00 178.00 181.49 2hm9 s TRP 21 N -2.80 3.67 -0.54 1.56 -2.14 -1.26 -4.99 118.94 112.45 2hm9 s TRP 21 Ca -0.00 1.74 -0.23 0.00 2.66 0.00 0.00 56.10 60.27 2hm9 s TRP 21 Cb 0.09 -3.22 0.04 0.00 -3.10 0.00 0.00 33.47 27.28 2hm9 s TRP 21 CO 0.80 -0.33 0.87 -1.58 -2.66 0.00 0.00 176.95 174.05 2hm9 s HIS 22 N -1.10 2.86 -0.44 1.66 5.65 -1.26 -4.90 115.29 117.75 2hm9 s HIS 22 Ca 0.44 -0.12 0.07 0.00 0.25 0.00 0.00 55.06 55.70 2hm9 s HIS 22 Cb -0.30 -3.94 0.24 0.00 -1.18 0.00 0.00 32.58 27.39 2hm9 s HIS 22 CO 0.39 -1.27 0.70 -0.11 -0.65 0.00 0.00 174.74 173.79 2hm9 n LEU 23 N 7.16 -1.43 -0.41 8.88 7.94 -1.26 -4.95 117.00 132.92 2hm9 n LEU 23 Ca -0.00 -3.97 0.35 0.00 -1.11 0.00 0.00 56.01 51.28 2hm9 n LEU 23 Cb 0.47 0.74 0.67 0.00 0.53 0.00 0.00 43.42 45.83 2hm9 n LEU 23 CO 0.61 2.03 1.30 -0.65 -1.11 0.00 0.00 177.39 179.57 2hm9 h PRO 24 N 4.09 0.12 0.43 1.96 0.11 -1.98 -0.29 132.00 136.44 2hm9 h PRO 24 Ca -0.03 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2hm9 h PRO 24 Cb 0.96 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 2hm9 h PRO 24 CO 0.38 0.08 -0.39 0.22 -0.21 0.00 0.00 178.00 178.08 2hm9 h ASP 25 N 0.13 -1.04 -0.31 -2.05 1.82 -1.97 0.64 116.42 113.64 2hm9 h ASP 25 Ca 0.69 0.08 -0.06 0.00 -0.39 0.00 0.00 57.03 57.35 2hm9 h ASP 25 Cb 2.36 0.34 -0.02 0.00 0.68 0.00 0.00 39.33 42.69 2hm9 h ASP 25 CO -0.19 -0.55 -0.01 -0.78 -1.61 0.00 0.00 179.24 176.10 2hm9 h ASP 26 N -0.83 0.63 -0.63 2.28 3.58 -1.47 -2.19 116.42 117.79 2hm9 h ASP 26 Ca -0.04 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.23 2hm9 h ASP 26 Cb 0.72 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 2hm9 h ASP 26 CO -0.04 0.70 0.25 -0.07 -2.88 0.00 0.00 179.24 177.20 2hm9 h LEU 27 N 0.62 0.87 -0.86 2.28 3.38 -0.88 -2.20 115.31 118.52 2hm9 h LEU 27 Ca 0.13 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2hm9 h LEU 27 Cb 0.40 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2hm9 h LEU 27 CO 0.02 0.81 0.55 0.45 0.09 0.00 0.00 178.44 180.35 2hm9 h HIS 28 N 0.88 1.02 -0.37 1.13 3.86 0.76 -1.78 115.15 120.65 2hm9 h HIS 28 Ca 0.21 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.46 2hm9 h HIS 28 Cb 0.21 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 2hm9 h HIS 28 CO 0.01 0.56 0.23 -0.92 0.86 0.00 0.00 177.93 178.67 2hm9 h TYR 29 N 1.03 0.44 -0.34 2.45 3.20 -0.83 0.14 116.97 123.07 2hm9 h TYR 29 Ca 0.36 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 2hm9 h TYR 29 Cb 0.07 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2hm9 h TYR 29 CO -0.02 0.27 0.19 0.35 -1.64 0.00 0.00 178.16 177.30 2hm9 h PHE 30 N 0.47 0.46 -0.69 -3.82 3.57 -0.86 -1.88 116.94 114.20 2hm9 h PHE 30 Ca 0.14 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2hm9 h PHE 30 Cb -0.03 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 2hm9 h PHE 30 CO -0.06 0.36 0.32 -0.09 -2.23 0.00 0.00 178.31 176.61 2hm9 h ARG 31 N 0.43 1.00 -0.75 1.11 1.12 -1.03 -2.64 114.38 113.61 2hm9 h ARG 31 Ca 0.12 -0.15 -0.05 0.00 -1.11 0.00 0.00 59.98 58.79 2hm9 h ARG 31 Cb 0.05 -0.18 -0.03 0.00 -0.01 0.00 0.00 29.97 29.80 2hm9 h ARG 31 CO -0.02 0.80 0.27 0.00 -3.11 0.00 0.00 179.97 177.90 2hm9 h ALA 32 N 1.15 1.06 -0.13 2.80 0.00 -0.46 -2.67 119.26 121.01 2hm9 h ALA 32 Ca 0.23 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2hm9 h ALA 32 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2hm9 h ALA 32 CO -0.03 0.65 -0.23 1.96 0.00 0.00 0.00 179.25 181.60 2hm9 h GLN 33 N 1.10 0.22 -0.08 0.00 1.08 -1.14 -2.54 115.11 113.76 2hm9 h GLN 33 Ca 0.25 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2hm9 h GLN 33 Cb 0.25 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2hm9 h GLN 33 CO -0.01 0.45 0.00 0.25 -0.95 0.00 0.00 178.83 178.56 2hm9 n THR 34 N -4.19 0.10 -3.10 -0.54 -2.24 -1.01 -4.66 114.28 98.65 2hm9 n THR 34 Ca -0.01 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 2hm9 n THR 34 Cb 0.34 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 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 4.96 -0.36 2.28 -7.23 -0.96 -3.72 120.40 113.47 2hm9 s VAL 35 Ca 0.15 1.10 0.00 0.00 -1.81 0.00 0.00 61.98 61.42 2hm9 s VAL 35 Cb 0.07 -3.96 0.00 0.00 0.56 0.00 0.00 36.38 33.06 2hm9 s VAL 35 CO 0.11 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 2hm9 n GLY 36 N 4.20 0.65 3.07 2.32 0.00 -1.16 -5.02 105.19 109.24 2hm9 n GLY 36 Ca -0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.12 0.55 -0.01 1.61 1.02 -1.24 -4.81 119.74 114.73 2hm9 s LYS 37 Ca 0.00 -0.86 -0.29 0.00 0.02 0.00 0.00 55.97 54.83 2hm9 s LYS 37 Cb 0.00 -0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.10 2hm9 s LYS 37 CO 0.00 0.01 0.95 0.42 -0.92 0.00 0.00 175.35 175.82 2hm9 s ILE 38 N -1.94 4.88 0.06 2.17 -1.09 0.19 -4.00 121.20 121.46 2hm9 s ILE 38 Ca -0.06 2.00 0.04 0.00 -2.23 0.00 0.00 60.65 60.40 2hm9 s ILE 38 Cb -0.06 -4.29 -0.03 0.00 -1.58 0.00 0.00 42.46 36.50 2hm9 s ILE 38 CO -0.01 0.16 -0.12 -0.32 -1.23 0.00 0.00 174.94 173.41 2hm9 s MET 39 N 1.05 0.74 -0.11 2.79 -2.45 -1.05 0.11 119.30 120.38 2hm9 s MET 39 Ca 0.50 -0.86 0.03 0.00 -1.25 0.00 0.00 55.69 54.11 2hm9 s MET 39 Cb -0.21 -0.67 -0.00 0.00 1.25 0.00 0.00 34.83 35.20 2hm9 s MET 39 CO 0.26 0.15 -0.21 0.08 1.05 0.00 0.00 175.02 176.35 2hm9 s VAL 40 N -1.24 2.29 -0.08 10.11 1.01 0.66 -1.93 120.40 131.23 2hm9 s VAL 40 Ca -0.04 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.05 2hm9 s VAL 40 Cb -0.10 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.39 2hm9 s VAL 40 CO 0.02 0.55 -0.21 0.68 0.00 0.00 0.00 175.10 176.14 2hm9 s VAL 41 N 0.35 1.81 0.96 2.92 -7.23 0.48 -1.17 120.40 118.51 2hm9 s VAL 41 Ca -0.17 -0.89 -0.12 0.00 -1.81 0.00 0.00 61.98 58.99 2hm9 s VAL 41 Cb -0.17 -1.57 0.17 0.00 0.56 0.00 0.00 36.38 35.36 2hm9 s VAL 41 CO 0.08 0.50 1.10 -0.83 -0.31 0.00 0.00 175.10 175.65 2hm9 s GLY 42 N 0.30 1.58 0.19 2.32 0.00 0.52 -0.73 107.32 111.49 2hm9 s GLY 42 Ca -0.14 -0.33 -0.12 0.00 0.00 0.00 0.00 44.72 44.13 2hm9 s GLY 42 CO 0.06 0.24 1.81 -0.09 0.00 0.00 0.00 173.10 175.13 2hm9 h ARG 43 N -1.74 0.87 -0.61 2.90 1.12 -1.85 -1.29 114.38 113.79 2hm9 h ARG 43 Ca -0.53 -0.09 0.04 0.00 -1.11 0.00 0.00 59.98 58.29 2hm9 h ARG 43 Cb 1.32 -0.18 -0.03 0.00 -0.01 0.00 0.00 29.97 31.07 2hm9 h ARG 43 CO 0.58 0.64 0.40 0.00 -3.11 0.00 0.00 179.97 178.48 2hm9 h ARG 44 N 0.86 0.67 -0.38 0.20 3.08 -1.92 -1.02 114.38 115.88 2hm9 h ARG 44 Ca 0.23 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 2hm9 h ARG 44 Cb 0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2hm9 h ARG 44 CO -0.04 0.44 0.13 1.15 -1.07 0.00 0.00 179.97 180.58 2hm9 h THR 45 N 0.69 1.20 -0.92 2.04 2.02 -1.61 -1.96 112.91 114.36 2hm9 h THR 45 Ca 0.25 -0.65 0.22 0.00 0.77 0.00 0.00 66.41 67.00 2hm9 h THR 45 Cb 0.13 0.93 -0.12 0.00 -1.74 0.00 0.00 68.15 67.34 2hm9 h THR 45 CO -0.07 0.23 0.46 0.22 0.37 0.00 0.00 175.52 176.73 2hm9 h TYR 46 N 0.46 0.77 0.00 3.16 3.20 -0.41 1.07 116.97 125.22 2hm9 h TYR 46 Ca 0.12 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 2hm9 h TYR 46 Cb 0.23 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2hm9 h TYR 46 CO 0.00 0.00 -0.41 0.93 -1.64 0.00 0.00 178.16 177.05 2hm9 h GLU 47 N 0.47 0.00 0.09 1.82 4.39 -1.36 -3.32 114.58 116.68 2hm9 h GLU 47 Ca 0.58 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.97 2hm9 h GLU 47 Cb 1.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 2hm9 h GLU 47 CO -0.50 0.41 -1.65 0.77 -1.16 0.00 0.00 179.01 176.89 2hm9 h SER 48 N 0.00 0.31 -2.83 1.42 0.02 0.53 -3.48 113.55 109.51 2hm9 h SER 48 Ca -0.00 -0.50 -0.58 0.00 -0.84 0.00 0.00 61.79 59.87 2hm9 h SER 48 Cb 1.28 -0.10 0.18 0.00 0.14 0.00 0.00 62.40 63.90 2hm9 h SER 48 CO 0.05 1.43 -0.56 0.33 -1.14 0.00 0.00 176.83 176.94 2hm9 n PHE 49 N -3.37 -1.19 0.03 3.45 7.35 0.32 -4.87 117.46 119.18 2hm9 n PHE 49 Ca -0.19 0.41 -0.11 0.00 -0.76 0.00 0.00 57.45 56.80 2hm9 n PHE 49 Cb 1.04 -1.89 -0.09 0.00 0.35 0.00 0.00 39.48 38.90 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 0.04 -0.15 -2.07 -7.13 0.13 -1.91 -3.47 132.00 117.44 2hm9 h PRO 50 Ca -0.45 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2hm9 h PRO 50 Cb 1.39 0.03 -0.22 0.00 0.13 0.00 0.00 31.00 32.34 2hm9 h PRO 50 CO 0.45 0.34 -0.01 0.21 -0.23 0.00 0.00 178.00 178.76 2hm9 s LYS 51 N -3.44 0.68 0.12 0.86 2.20 -1.26 -5.17 119.74 113.73 2hm9 s LYS 51 Ca -0.14 1.17 0.05 0.00 -0.36 0.00 0.00 55.97 56.69 2hm9 s LYS 51 Cb 0.00 0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.42 2hm9 s LYS 51 CO 0.53 -0.15 -0.11 1.03 -0.36 0.00 0.00 175.35 176.29 2hm9 s ARG 52 N 1.56 0.95 0.65 4.03 3.00 -1.26 -4.52 118.95 123.36 2hm9 s ARG 52 Ca -0.10 -1.25 -0.03 0.00 0.00 0.00 0.00 55.73 54.36 2hm9 s ARG 52 Cb -0.05 -0.66 0.06 0.00 0.00 0.00 0.00 34.95 34.30 2hm9 s ARG 52 CO -0.18 0.11 0.92 -1.25 0.00 0.00 0.00 175.30 174.89 2hm9 s PRO 53 N -2.96 2.23 0.23 3.54 0.04 -1.26 -4.93 135.00 131.89 2hm9 s PRO 53 Ca 0.09 -0.58 -0.10 0.00 0.04 0.00 0.00 61.00 60.45 2hm9 s PRO 53 Cb -0.02 -2.31 -0.07 0.00 0.04 0.00 0.00 34.50 32.13 2hm9 s PRO 53 CO 0.01 -1.08 0.55 -0.51 0.04 0.00 0.00 177.00 176.01 2hm9 s LEU 54 N -5.05 4.17 0.20 -3.56 1.43 -1.26 -5.07 118.68 109.53 2hm9 s LEU 54 Ca 0.60 0.92 -0.22 0.00 -1.03 0.00 0.00 54.13 54.40 2hm9 s LEU 54 Cb -0.10 -3.68 -0.08 0.00 0.03 0.00 0.00 46.19 42.36 2hm9 s LEU 54 CO 0.42 -0.07 0.76 -2.16 0.23 0.00 0.00 176.35 175.53 2hm9 s PRO 55 N -2.81 4.40 -1.55 1.29 0.04 -1.26 -3.90 135.00 131.22 2hm9 s PRO 55 Ca 0.47 1.01 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 2hm9 s PRO 55 Cb -0.11 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.39 2hm9 s PRO 55 CO 0.21 0.46 0.08 0.39 0.04 0.00 0.00 177.00 178.18 2hm9 n GLU 56 N 1.09 -1.88 -3.88 4.56 1.02 -1.26 -4.92 120.64 115.36 2hm9 n GLU 56 Ca -0.04 0.88 -0.10 0.00 -0.02 0.00 0.00 57.16 57.89 2hm9 n GLU 56 Cb 0.50 -5.43 -0.09 0.00 -0.02 0.00 0.00 31.44 26.41 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 -5.01 0.68 -0.36 3.49 0.52 -1.25 -2.96 118.95 114.06 2hm9 s ARG 57 Ca 0.04 -0.76 -0.03 0.00 -0.52 0.00 0.00 55.73 54.46 2hm9 s ARG 57 Cb -0.02 0.28 0.08 0.00 0.52 0.00 0.00 34.95 35.81 2hm9 s ARG 57 CO 0.05 -0.19 0.12 0.99 0.02 0.00 0.00 175.30 176.29 2hm9 s THR 58 N -2.87 3.25 -0.09 0.02 2.01 -1.26 -4.83 115.64 111.87 2hm9 s THR 58 Ca -0.03 -1.70 -0.05 0.00 0.31 0.00 0.00 61.69 60.23 2hm9 s THR 58 Cb 0.00 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 2hm9 s THR 58 CO -0.06 -0.42 0.10 0.20 -0.69 0.00 0.00 174.62 173.75 2hm9 s ASN 59 N 1.57 5.99 -0.06 3.53 -0.87 -1.26 -2.52 114.94 121.31 2hm9 s ASN 59 Ca 0.02 0.34 0.03 0.00 -1.57 0.00 0.00 52.86 51.68 2hm9 s ASN 59 Cb -0.21 -1.85 0.01 0.00 -0.02 0.00 0.00 41.25 39.17 2hm9 s ASN 59 CO -0.02 0.38 -0.14 -0.69 -2.57 0.00 0.00 177.10 174.06 2hm9 s VAL 60 N -1.02 1.27 -0.29 1.60 1.01 -0.81 -1.44 120.40 120.71 2hm9 s VAL 60 Ca 0.16 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 2hm9 s VAL 60 Cb -0.12 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 2hm9 s VAL 60 CO 0.05 0.38 0.37 -0.69 0.00 0.00 0.00 175.10 175.21 2hm9 s VAL 61 N 0.51 5.17 -0.17 2.92 1.01 0.53 -0.39 120.40 129.99 2hm9 s VAL 61 Ca -0.13 0.40 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 2hm9 s VAL 61 Cb -0.15 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2hm9 s VAL 61 CO 0.04 0.07 -0.05 -0.22 0.00 0.00 0.00 175.10 174.94 2hm9 s LEU 62 N 2.06 3.11 0.07 3.92 2.96 0.09 -1.59 118.68 129.30 2hm9 s LEU 62 Ca 0.14 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 2hm9 s LEU 62 Cb -0.16 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 2hm9 s LEU 62 CO 0.11 0.13 -0.08 0.28 -1.32 0.00 0.00 176.35 175.46 2hm9 s THR 63 N 0.62 0.69 0.13 3.68 -1.32 -1.18 -2.72 115.64 115.54 2hm9 s THR 63 Ca -0.03 -1.39 -0.14 0.00 -1.21 0.00 0.00 61.69 58.92 2hm9 s THR 63 Cb -0.15 -1.03 -0.02 0.00 -1.51 0.00 0.00 72.50 69.80 2hm9 s THR 63 CO 0.03 -0.51 1.55 -0.74 -2.21 0.00 0.00 174.62 172.74 2hm9 h HIS 64 N 3.96 0.85 -2.98 9.09 2.76 -1.90 -3.40 115.15 123.52 2hm9 h HIS 64 Ca -0.36 -0.17 -0.63 0.00 -2.20 0.00 0.00 60.37 57.01 2hm9 h HIS 64 Cb 1.19 -0.21 -0.09 0.00 1.55 0.00 0.00 27.41 29.85 2hm9 h HIS 64 CO 0.63 0.86 -0.43 1.14 -1.30 0.00 0.00 177.93 178.83 2hm9 s GLN 65 N -4.89 3.86 0.00 5.26 -2.07 -1.26 -4.97 119.66 115.58 2hm9 s GLN 65 Ca -0.13 -0.06 0.26 0.00 -1.82 0.00 0.00 55.36 53.61 2hm9 s GLN 65 Cb 0.10 -3.30 1.56 0.00 -1.09 0.00 0.00 33.01 30.28 2hm9 s GLN 65 CO 0.81 0.53 1.94 0.39 -1.32 0.00 0.00 175.29 177.65 2hm9 n GLU 66 N 2.70 0.89 0.00 9.60 4.71 -1.26 -3.11 120.64 134.17 2hm9 n GLU 66 Ca -0.17 0.00 0.14 0.00 -0.01 0.00 0.00 57.16 57.12 2hm9 n GLU 66 Cb 0.53 -1.46 0.49 0.00 -1.01 0.00 0.00 31.44 29.99 2hm9 n GLU 66 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2hm9 n ASP 67 N -0.96 1.56 -4.66 1.62 8.00 -1.26 -4.84 116.55 116.00 2hm9 n ASP 67 Ca 0.20 -1.49 -0.35 0.00 0.71 0.00 0.00 54.79 53.86 2hm9 n ASP 67 Cb 0.09 0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.11 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 -2.03 3.30 -0.12 1.24 6.14 -1.18 -5.09 117.35 119.61 2hm9 s TYR 68 Ca 0.37 0.15 -0.00 0.00 0.64 0.00 0.00 57.07 58.23 2hm9 s TYR 68 Cb 0.21 -2.11 -0.02 0.00 0.42 0.00 0.00 41.96 40.46 2hm9 s TYR 68 CO 0.34 0.20 -0.11 -0.65 0.64 0.00 0.00 175.55 175.97 2hm9 s GLN 69 N 0.38 3.26 0.02 4.97 -0.21 -1.26 -5.01 119.66 121.82 2hm9 s GLN 69 Ca 0.05 -0.64 0.06 0.00 0.02 0.00 0.00 55.36 54.85 2hm9 s GLN 69 Cb -0.12 -2.65 -0.02 0.00 1.00 0.00 0.00 33.01 31.22 2hm9 s GLN 69 CO -0.01 0.32 -0.17 0.00 -2.12 0.00 0.00 175.29 173.31 2hm9 s ALA 70 N 0.09 1.46 0.08 6.09 0.00 -1.26 -5.15 121.76 123.08 2hm9 s ALA 70 Ca -0.04 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.08 2hm9 s ALA 70 Cb -0.14 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2hm9 s ALA 70 CO 0.04 0.32 0.02 -0.65 0.00 0.00 0.00 175.76 175.50 2hm9 s GLN 71 N -0.92 2.66 0.00 0.00 -0.21 -1.26 -4.53 119.66 115.39 2hm9 s GLN 71 Ca 0.05 -0.78 0.00 0.00 0.02 0.00 0.00 55.36 54.65 2hm9 s GLN 71 Cb -0.08 -2.60 0.00 0.00 1.00 0.00 0.00 33.01 31.33 2hm9 s GLN 71 CO 0.01 0.55 0.00 0.41 -2.12 0.00 0.00 175.29 174.14 2hm9 n GLY 72 N 0.59 3.28 2.86 3.09 0.00 -1.26 -4.81 105.19 108.94 2hm9 n GLY 72 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.35 0.02 0.24 4.61 0.00 -1.26 -4.58 121.76 118.44 2hm9 s ALA 73 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 51.96 51.67 2hm9 s ALA 73 Cb 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 23.12 22.97 2hm9 s ALA 73 CO 0.00 -0.01 1.68 0.28 0.00 0.00 0.00 175.76 177.71 2hm9 n VAL 74 N 3.20 0.37 -3.40 0.00 0.31 -0.52 -3.59 118.33 114.70 2hm9 n VAL 74 Ca -0.14 -0.09 -0.40 0.00 -0.01 0.00 0.00 64.34 63.70 2hm9 n VAL 74 Cb 0.59 -1.97 -0.09 0.00 -0.91 0.00 0.00 33.84 31.45 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 0.74 5.17 -0.09 2.52 1.01 -1.25 0.20 120.40 128.69 2hm9 s VAL 75 Ca 0.71 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.98 2hm9 s VAL 75 Cb -0.50 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.11 2hm9 s VAL 75 CO 0.38 0.01 -0.19 0.68 0.00 0.00 0.00 175.10 175.98 2hm9 s VAL 76 N 2.05 1.66 -2.00 2.92 -7.23 -0.62 -4.97 120.40 112.21 2hm9 s VAL 76 Ca 0.13 -0.78 0.19 0.00 -1.81 0.00 0.00 61.98 59.71 2hm9 s VAL 76 Cb -0.16 -1.47 0.05 0.00 0.56 0.00 0.00 36.38 35.36 2hm9 s VAL 76 CO 0.11 0.47 1.02 1.41 -0.31 0.00 0.00 175.10 177.80 2hm9 n HIS 77 N 3.75 0.00 -3.68 2.82 -0.00 -1.26 -3.12 115.22 113.73 2hm9 n HIS 77 Ca -0.20 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.15 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 -1.96 6.10 0.17 0.41 1.11 -1.26 -4.88 116.67 116.36 2hm9 s ASP 78 Ca 0.18 0.12 -0.13 0.00 0.18 0.00 0.00 52.55 52.91 2hm9 s ASP 78 Cb 0.16 -2.10 0.07 0.00 1.07 0.00 0.00 42.92 42.12 2hm9 s ASP 78 CO 0.39 0.08 1.77 0.58 1.18 0.00 0.00 175.17 179.17 2hm9 h VAL 79 N 4.97 1.20 -0.49 -1.27 2.07 -1.96 -2.37 116.25 118.41 2hm9 h VAL 79 Ca -0.38 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 2hm9 h VAL 79 Cb 1.17 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2hm9 h VAL 79 CO 0.67 0.22 0.13 0.00 0.02 0.00 0.00 177.57 178.61 2hm9 h ALA 80 N 1.12 1.32 -0.58 1.67 0.00 -2.00 -2.44 119.26 118.34 2hm9 h ALA 80 Ca 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2hm9 h ALA 80 Cb 0.09 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2hm9 h ALA 80 CO -0.03 0.49 0.20 0.00 0.00 0.00 0.00 179.25 179.91 2hm9 h ALA 81 N 1.43 1.26 -0.62 0.00 0.00 -1.85 -1.34 119.26 118.14 2hm9 h ALA 81 Ca 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2hm9 h ALA 81 Cb 0.25 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2hm9 h ALA 81 CO -0.00 0.53 0.32 0.28 0.00 0.00 0.00 179.25 180.38 2hm9 h VAL 82 N 0.84 1.21 -0.39 0.00 2.07 -1.06 -0.47 116.25 118.45 2hm9 h VAL 82 Ca 0.20 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2hm9 h VAL 82 Cb 0.21 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2hm9 h VAL 82 CO -0.01 0.24 0.23 -0.26 0.02 0.00 0.00 177.57 177.78 2hm9 h PHE 83 N 0.85 0.52 -0.54 1.57 0.04 -1.27 -2.80 116.94 115.32 2hm9 h PHE 83 Ca 0.22 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.95 2hm9 h PHE 83 Cb 0.09 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 2hm9 h PHE 83 CO -0.00 0.38 0.22 0.00 -0.60 0.00 0.00 178.31 178.31 2hm9 h ALA 84 N 1.09 1.37 -0.33 2.45 0.00 -0.86 -2.44 119.26 120.54 2hm9 h ALA 84 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hm9 h ALA 84 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2hm9 h ALA 84 CO -0.02 0.47 0.22 -0.92 0.00 0.00 0.00 179.25 179.00 2hm9 h TYR 85 N 0.76 0.42 -0.61 0.00 5.03 -0.83 0.46 116.97 122.21 2hm9 h TYR 85 Ca 0.18 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.45 2hm9 h TYR 85 Cb 0.15 -0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.26 2hm9 h TYR 85 CO 0.01 0.27 0.19 0.00 -1.32 0.00 0.00 178.16 177.31 2hm9 h ALA 86 N 1.11 1.18 -0.50 1.82 0.00 -1.37 -2.18 119.26 119.33 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 -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2hm9 h ALA 86 CO -0.03 0.57 0.14 -0.22 0.00 0.00 0.00 179.25 179.71 2hm9 h LYS 87 N 0.90 0.74 -0.73 0.00 3.64 -0.90 -2.61 116.57 117.62 2hm9 h LYS 87 Ca 0.20 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2hm9 h LYS 87 Cb 0.26 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2hm9 h LYS 87 CO -0.01 0.66 0.29 1.96 -2.27 0.00 0.00 179.45 180.08 2hm9 h GLN 88 N 0.72 1.08 -2.89 1.90 4.20 -0.28 -3.31 115.11 116.53 2hm9 h GLN 88 Ca 0.17 -0.19 -0.65 0.00 0.06 0.00 0.00 58.65 58.04 2hm9 h GLN 88 Cb 0.24 -0.18 -0.40 0.00 0.30 0.00 0.00 27.48 27.45 2hm9 h GLN 88 CO -0.01 0.88 -0.38 0.72 -0.67 0.00 0.00 178.83 179.38 2hm9 n HIS 89 N -4.29 3.56 0.25 2.96 8.25 -0.98 -4.90 115.22 120.07 2hm9 n HIS 89 Ca 0.07 -4.13 0.08 0.00 -0.26 0.00 0.00 57.72 53.47 2hm9 n HIS 89 Cb 0.18 -0.77 0.62 0.00 1.12 0.00 0.00 29.99 31.14 2hm9 n HIS 89 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2hm9 h PRO 90 N 5.20 0.01 -0.29 -0.41 0.11 -1.65 -1.99 132.00 132.98 2hm9 h PRO 90 Ca 0.17 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 2hm9 h PRO 90 Cb 0.73 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 2hm9 h PRO 90 CO 0.82 0.03 -0.06 -0.44 -0.21 0.00 0.00 178.00 178.14 2hm9 h ASP 91 N 0.01 0.44 -3.33 -2.05 3.32 -1.90 -3.41 116.42 109.50 2hm9 h ASP 91 Ca 0.00 -0.09 -0.63 0.00 0.02 0.00 0.00 57.03 56.34 2hm9 h ASP 91 Cb 0.03 -0.12 -0.18 0.00 0.22 0.00 0.00 39.33 39.28 2hm9 h ASP 91 CO 0.00 0.55 -0.60 -1.10 -1.72 0.00 0.00 179.24 176.37 2hm9 s GLN 92 N -4.86 3.84 0.50 3.56 -0.21 -0.75 -5.09 119.66 116.65 2hm9 s GLN 92 Ca -0.07 -0.41 -0.18 0.00 0.02 0.00 0.00 55.36 54.71 2hm9 s GLN 92 Cb 0.15 -3.13 -0.08 0.00 1.00 0.00 0.00 33.01 30.95 2hm9 s GLN 92 CO 0.76 0.21 0.99 -1.21 -2.12 0.00 0.00 175.29 173.93 2hm9 s GLU 93 N 0.50 3.91 -0.22 2.91 2.02 -1.26 -4.69 118.70 121.87 2hm9 s GLU 93 Ca 0.01 1.11 -0.10 0.00 0.02 0.00 0.00 54.97 56.01 2hm9 s GLU 93 Cb -0.13 -2.13 -0.05 0.00 0.10 0.00 0.00 34.13 31.92 2hm9 s GLU 93 CO 0.01 -0.31 0.13 -1.17 0.02 0.00 0.00 175.26 173.94 2hm9 s LEU 94 N -3.78 4.08 -0.06 1.80 2.96 -1.25 -0.64 118.68 121.79 2hm9 s LEU 94 Ca 0.62 0.14 0.05 0.00 -0.22 0.00 0.00 54.13 54.71 2hm9 s LEU 94 Cb -0.12 -2.07 -0.00 0.00 0.50 0.00 0.00 46.19 44.50 2hm9 s LEU 94 CO 0.25 0.12 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.51 2hm9 s VAL 95 N 0.71 1.66 -0.45 1.68 1.01 0.12 0.14 120.40 125.26 2hm9 s VAL 95 Ca 0.07 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 2hm9 s VAL 95 Cb -0.12 -1.42 0.05 0.00 0.00 0.00 0.00 36.38 34.88 2hm9 s VAL 95 CO 0.01 0.47 0.42 -0.63 0.00 0.00 0.00 175.10 175.37 2hm9 s ILE 96 N 0.06 5.16 0.28 2.22 -1.09 0.33 -0.25 121.20 127.91 2hm9 s ILE 96 Ca -0.06 -0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 57.60 2hm9 s ILE 96 Cb -0.13 -4.09 0.13 0.00 -1.58 0.00 0.00 42.46 36.79 2hm9 s ILE 96 CO 0.03 -0.53 1.80 0.00 -1.23 0.00 0.00 174.94 175.02 2hm9 h ALA 97 N 8.76 1.19 0.00 9.38 0.00 -1.34 -2.69 119.26 134.56 2hm9 h ALA 97 Ca -0.28 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2hm9 h ALA 97 Cb 1.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2hm9 h ALA 97 CO 0.84 0.53 0.00 0.41 0.00 0.00 0.00 179.25 181.04 2hm9 n GLY 98 N -0.75 -0.16 0.00 0.00 0.00 -1.25 -4.70 105.19 98.34 2hm9 n GLY 98 Ca 0.03 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.36 105.19 103.80 2hm9 n GLY 99 Ca 0.00 -1.78 -0.03 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.48 1.24 -0.74 4.61 0.00 -1.93 0.97 119.26 121.93 2hm9 h ALA 100 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2hm9 h ALA 100 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2hm9 h ALA 100 CO 0.00 0.60 0.21 1.96 0.00 0.00 0.00 179.25 182.02 2hm9 h GLN 101 N 1.10 1.16 -0.51 0.00 1.08 -1.96 0.16 115.11 116.13 2hm9 h GLN 101 Ca 0.27 -0.26 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 2hm9 h GLN 101 Cb 0.07 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 2hm9 h GLN 101 CO -0.04 1.00 0.07 0.82 -0.95 0.00 0.00 178.83 179.73 2hm9 h ILE 102 N 1.11 1.25 -0.53 2.54 1.08 -1.58 -2.45 117.51 118.93 2hm9 h ILE 102 Ca 0.23 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 2hm9 h ILE 102 Cb 0.34 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 2hm9 h ILE 102 CO -0.00 0.34 0.31 -0.26 -0.69 0.00 0.00 178.15 177.85 2hm9 h PHE 103 N 0.73 0.71 -0.92 1.37 0.04 0.16 -2.65 116.94 116.37 2hm9 h PHE 103 Ca 0.15 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.93 2hm9 h PHE 103 Cb 0.42 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.29 2hm9 h PHE 103 CO 0.03 0.50 0.61 1.79 -0.60 0.00 0.00 178.31 180.64 2hm9 h THR 104 N 0.71 1.21 -0.79 -1.55 1.35 -0.51 0.63 112.91 113.96 2hm9 h THR 104 Ca 0.19 -0.42 -0.02 0.00 -0.55 0.00 0.00 66.41 65.61 2hm9 h THR 104 Cb 0.01 -0.12 -0.04 0.00 -1.73 0.00 0.00 68.15 66.27 2hm9 h THR 104 CO -0.03 0.22 0.40 0.00 -0.25 0.00 0.00 175.52 175.85 2hm9 h ALA 105 N 1.35 1.21 -0.38 6.62 0.00 -1.09 -3.11 119.26 123.87 2hm9 h ALA 105 Ca 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2hm9 h ALA 105 Cb -0.09 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.38 2hm9 h ALA 105 CO -0.09 0.62 0.00 1.19 0.00 0.00 0.00 179.25 180.97 2hm9 n PHE 106 N -4.32 0.56 -0.29 0.00 3.72 -0.99 -4.65 117.46 111.49 2hm9 n PHE 106 Ca 0.08 -0.53 -0.05 0.00 -0.05 0.00 0.00 57.45 56.90 2hm9 n PHE 106 Cb 0.13 -0.05 0.07 0.00 -0.94 0.00 0.00 39.48 38.68 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 2.22 1.08 -0.33 -1.08 3.11 0.34 -2.54 116.57 119.37 2hm9 h LYS 107 Ca 0.00 -0.11 -0.05 0.00 -2.81 0.00 0.00 60.65 57.68 2hm9 h LYS 107 Cb 0.82 -0.22 -0.02 0.00 -1.00 0.00 0.00 32.23 31.81 2hm9 h LYS 107 CO 0.02 0.78 -0.02 0.22 -2.81 0.00 0.00 179.45 177.64 2hm9 h ASP 108 N 1.08 0.48 -0.36 4.20 3.58 -1.83 -2.80 116.42 120.78 2hm9 h ASP 108 Ca 0.28 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2hm9 h ASP 108 Cb -0.01 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.92 2hm9 h ASP 108 CO -0.05 0.57 0.00 -0.67 -2.88 0.00 0.00 179.24 176.21 2hm9 n ASP 109 N -4.27 2.61 -4.55 2.28 -0.08 -0.97 -4.89 116.55 106.67 2hm9 n ASP 109 Ca 0.01 -2.18 -0.34 0.00 -1.51 0.00 0.00 54.79 50.77 2hm9 n ASP 109 Cb 0.25 -0.39 -0.11 0.00 2.34 0.00 0.00 41.12 43.22 2hm9 n ASP 109 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2hm9 s VAL 110 N -1.64 4.38 -0.14 5.18 1.01 -1.06 -4.49 120.40 123.64 2hm9 s VAL 110 Ca 0.27 -0.18 0.19 0.00 0.00 0.00 0.00 61.98 62.27 2hm9 s VAL 110 Cb 0.17 -2.97 -0.15 0.00 0.00 0.00 0.00 36.38 33.43 2hm9 s VAL 110 CO 0.14 0.45 0.74 0.47 0.00 0.00 0.00 175.10 176.90 2hm9 n ASP 111 N 3.76 0.60 -4.18 3.32 8.00 -1.19 -4.79 116.55 122.06 2hm9 n ASP 111 Ca -0.17 0.25 -0.32 0.00 0.71 0.00 0.00 54.79 55.26 2hm9 n ASP 111 Cb 0.52 0.68 -0.17 0.00 -0.02 0.00 0.00 41.12 42.14 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 -3.12 2.03 -0.15 -3.53 2.01 -1.16 -2.15 115.64 109.58 2hm9 s THR 112 Ca -0.04 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 60.98 2hm9 s THR 112 Cb 0.10 -1.78 -0.00 0.00 0.01 0.00 0.00 72.50 70.82 2hm9 s THR 112 CO 0.83 0.55 -0.15 -0.76 -0.69 0.00 0.00 174.62 174.40 2hm9 s LEU 113 N 0.64 2.51 -0.20 4.42 1.43 0.19 -0.28 118.68 127.38 2hm9 s LEU 113 Ca -0.12 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.51 2hm9 s LEU 113 Cb -0.16 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2hm9 s LEU 113 CO 0.02 0.09 -0.10 -0.76 0.23 0.00 0.00 176.35 175.84 2hm9 s LEU 114 N 0.77 2.62 -0.04 1.79 1.43 0.31 0.11 118.68 125.68 2hm9 s LEU 114 Ca -0.06 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 2hm9 s LEU 114 Cb -0.15 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 2hm9 s LEU 114 CO 0.01 -0.01 -0.14 0.54 0.23 0.00 0.00 176.35 176.97 2hm9 s VAL 115 N 1.40 1.19 -0.17 -1.59 0.11 -0.32 -2.76 120.40 118.26 2hm9 s VAL 115 Ca 0.05 -0.59 -0.02 0.00 -2.93 0.00 0.00 61.98 58.49 2hm9 s VAL 115 Cb -0.14 -1.03 -0.02 0.00 -1.53 0.00 0.00 36.38 33.66 2hm9 s VAL 115 CO -0.07 0.35 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.09 2hm9 s THR 116 N 0.09 3.40 -0.11 5.04 2.01 -1.07 -1.24 115.64 123.76 2hm9 s THR 116 Ca -0.03 -0.52 -0.00 0.00 0.31 0.00 0.00 61.69 61.45 2hm9 s THR 116 Cb -0.10 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 2hm9 s THR 116 CO 0.01 0.48 -0.08 -0.13 -0.69 0.00 0.00 174.62 174.22 2hm9 s ARG 117 N 0.75 3.14 -0.12 4.92 1.81 -0.61 0.32 118.95 129.16 2hm9 s ARG 117 Ca -0.03 -0.58 -0.01 0.00 -1.72 0.00 0.00 55.73 53.38 2hm9 s ARG 117 Cb -0.15 -2.68 -0.02 0.00 -0.45 0.00 0.00 34.95 31.65 2hm9 s ARG 117 CO 0.02 0.44 -0.07 -0.51 -0.68 0.00 0.00 175.30 174.50 2hm9 s LEU 118 N -0.21 3.07 0.28 2.53 1.02 -0.99 -1.37 118.68 123.00 2hm9 s LEU 118 Ca 0.02 -0.16 -0.02 0.00 0.02 0.00 0.00 54.13 54.00 2hm9 s LEU 118 Cb -0.13 -1.71 0.39 0.00 0.02 0.00 0.00 46.19 44.77 2hm9 s LEU 118 CO 0.03 0.22 1.87 0.00 0.02 0.00 0.00 176.35 178.48 2hm9 h ALA 119 N 6.30 1.26 -3.86 4.21 0.00 -1.61 -2.73 119.26 122.83 2hm9 h ALA 119 Ca -0.34 -0.16 -0.43 0.00 0.00 0.00 0.00 54.91 53.98 2hm9 h ALA 119 Cb 1.19 -0.26 0.18 0.00 0.00 0.00 0.00 17.79 18.90 2hm9 h ALA 119 CO 0.58 0.55 0.42 0.41 0.00 0.00 0.00 179.25 181.21 2hm9 n GLY 120 N -1.03 -1.51 3.12 0.00 0.00 -1.23 -4.75 105.19 99.79 2hm9 n GLY 120 Ca 0.06 -1.71 -0.17 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 -5.86 1.38 0.10 1.61 0.15 -1.26 -3.63 113.70 106.19 2hm9 s SER 121 Ca 0.75 -0.55 0.04 0.00 0.70 0.00 0.00 55.95 56.90 2hm9 s SER 121 Cb -0.02 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.22 2hm9 s SER 121 CO 0.53 -0.09 -0.11 -0.36 1.20 0.00 0.00 173.24 174.40 2hm9 s PHE 122 N -1.19 1.17 -0.09 3.44 0.40 -1.26 -5.08 117.98 115.37 2hm9 s PHE 122 Ca -0.04 -0.62 0.00 0.00 -0.60 0.00 0.00 56.93 55.68 2hm9 s PHE 122 Cb -0.09 -0.63 -0.03 0.00 0.51 0.00 0.00 43.02 42.78 2hm9 s PHE 122 CO 0.01 0.05 -0.08 -1.21 0.70 0.00 0.00 175.22 174.69 2hm9 s GLU 123 N -2.72 2.95 0.20 0.44 2.02 -1.26 -4.87 118.70 115.46 2hm9 s GLU 123 Ca 0.06 -0.58 -0.23 0.00 0.02 0.00 0.00 54.97 54.24 2hm9 s GLU 123 Cb -0.04 -2.62 0.05 0.00 0.10 0.00 0.00 34.13 31.62 2hm9 s GLU 123 CO 0.01 0.53 0.87 0.20 0.02 0.00 0.00 175.26 176.89 2hm9 s GLY 124 N -0.46 -0.18 0.00 -1.39 0.00 -1.26 -4.73 107.32 99.31 2hm9 s GLY 124 Ca 0.07 -0.04 0.27 0.00 0.00 0.00 0.00 44.72 45.01 2hm9 s GLY 124 CO 0.02 -0.03 1.64 1.22 0.00 0.00 0.00 173.10 175.95 2hm9 n ASP 125 N -0.47 1.35 -4.26 1.64 9.92 -1.23 -4.84 116.55 118.67 2hm9 n ASP 125 Ca -0.05 -1.24 -0.33 0.00 -0.53 0.00 0.00 54.79 52.64 2hm9 n ASP 125 Cb 0.60 0.07 -0.16 0.00 -0.64 0.00 0.00 41.12 40.99 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 -2.23 2.49 0.10 -3.53 2.01 -1.09 -4.84 115.64 108.56 2hm9 s THR 126 Ca 0.31 -0.84 0.10 0.00 0.31 0.00 0.00 61.69 61.57 2hm9 s THR 126 Cb 0.20 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 2hm9 s THR 126 CO 0.42 0.53 -0.27 -0.54 -0.69 0.00 0.00 174.62 174.07 2hm9 s LYS 127 N 0.64 1.52 0.39 4.92 3.01 -1.26 -2.69 119.74 126.27 2hm9 s LYS 127 Ca -0.09 -1.28 -0.26 0.00 -1.01 0.00 0.00 55.97 53.33 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 0.02 0.47 1.21 1.41 0.51 0.00 0.00 175.35 178.97 2hm9 s MET 128 N -1.81 4.07 0.61 1.68 -2.45 -1.18 -4.79 119.30 115.44 2hm9 s MET 128 Ca 0.13 1.94 -0.16 0.00 -1.25 0.00 0.00 55.69 56.35 2hm9 s MET 128 Cb -0.10 -2.74 -0.02 0.00 1.25 0.00 0.00 34.83 33.22 2hm9 s MET 128 CO 0.05 -0.34 1.11 0.96 1.05 0.00 0.00 175.02 177.85 2hm9 s ILE 129 N -1.35 3.29 0.46 10.11 -5.25 -1.26 -4.97 121.20 122.23 2hm9 s ILE 129 Ca 0.56 0.66 -0.25 0.00 -0.99 0.00 0.00 60.65 60.64 2hm9 s ILE 129 Cb -0.33 -3.19 -0.08 0.00 2.95 0.00 0.00 42.46 41.81 2hm9 s ILE 129 CO 0.42 -0.31 1.42 -2.84 -1.79 0.00 0.00 174.94 171.84 2hm9 s PRO 130 N -3.83 3.60 0.05 0.37 0.02 -1.26 -5.03 135.00 128.92 2hm9 s PRO 130 Ca 0.68 2.41 0.07 0.00 0.02 0.00 0.00 61.00 64.18 2hm9 s PRO 130 Cb -0.21 -2.60 -0.03 0.00 0.02 0.00 0.00 34.50 31.68 2hm9 s PRO 130 CO 0.36 -0.88 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.45 2hm9 s LEU 131 N -2.84 2.19 -0.92 -5.54 1.43 -1.26 -5.08 118.68 106.66 2hm9 s LEU 131 Ca 0.62 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 53.01 2hm9 s LEU 131 Cb -0.44 -0.87 0.14 0.00 0.03 0.00 0.00 46.19 45.05 2hm9 s LEU 131 CO 0.56 0.11 1.10 0.20 0.23 0.00 0.00 176.35 178.54 2hm9 s ASN 132 N -1.28 6.64 0.25 2.29 0.01 -1.26 -4.85 114.94 116.75 2hm9 s ASN 132 Ca 0.06 -2.10 -0.05 0.00 -0.71 0.00 0.00 52.86 50.06 2hm9 s ASN 132 Cb -0.09 -2.38 0.28 0.00 0.41 0.00 0.00 41.25 39.47 2hm9 s ASN 132 CO 0.02 -1.02 1.84 -0.50 -1.51 0.00 0.00 177.10 175.93 2hm9 h TRP 133 N 8.74 1.09 -0.37 2.20 -0.00 -1.98 -2.84 115.95 122.79 2hm9 h TRP 133 Ca 0.15 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.89 58.92 2hm9 h TRP 133 Cb 1.03 -0.33 -0.02 0.00 -0.00 0.00 0.00 29.16 29.83 2hm9 h TRP 133 CO 1.15 0.81 -0.01 -0.44 -0.00 0.00 0.00 178.44 179.95 2hm9 h ASP 134 N 1.07 0.56 -0.14 -3.49 5.19 -2.05 -2.76 116.42 114.79 2hm9 h ASP 134 Ca 0.25 -0.12 -0.06 0.00 -0.62 0.00 0.00 57.03 56.48 2hm9 h ASP 134 Cb 0.16 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.50 2hm9 h ASP 134 CO -0.03 0.64 -0.09 0.44 -3.12 0.00 0.00 179.24 177.08 2hm9 h ASP 135 N 0.56 0.45 -3.61 6.45 5.19 -1.91 -3.43 116.42 120.12 2hm9 h ASP 135 Ca 0.12 -0.11 -0.68 0.00 -0.62 0.00 0.00 57.03 55.74 2hm9 h ASP 135 Cb 0.38 -0.12 -0.18 0.00 0.18 0.00 0.00 39.33 39.59 2hm9 h ASP 135 CO 0.01 0.59 -0.69 -0.36 -3.12 0.00 0.00 179.24 175.68 2hm9 s PHE 136 N -4.79 2.95 -0.14 4.55 0.40 -1.04 -4.06 117.98 115.84 2hm9 s PHE 136 Ca -0.07 0.02 -0.02 0.00 -0.60 0.00 0.00 56.93 56.26 2hm9 s PHE 136 Cb 0.15 -1.69 -0.02 0.00 0.51 0.00 0.00 43.02 41.97 2hm9 s PHE 136 CO 0.77 0.36 -0.08 0.99 0.70 0.00 0.00 175.22 177.96 2hm9 s THR 137 N -0.88 3.49 0.19 0.64 2.01 -0.69 -4.82 115.64 115.58 2hm9 s THR 137 Ca 0.14 -0.50 -0.31 0.00 0.31 0.00 0.00 61.69 61.33 2hm9 s THR 137 Cb -0.11 -2.50 -0.11 0.00 0.01 0.00 0.00 72.50 69.79 2hm9 s THR 137 CO 0.04 0.51 1.60 -0.75 -0.69 0.00 0.00 174.62 175.32 2hm9 s LYS 138 N 0.37 4.19 -0.20 4.92 2.20 -1.26 -1.93 119.74 128.02 2hm9 s LYS 138 Ca -0.07 2.43 -0.17 0.00 -0.36 0.00 0.00 55.97 57.81 2hm9 s LYS 138 Cb -0.15 -3.12 -0.19 0.00 -1.51 0.00 0.00 37.83 32.86 2hm9 s LYS 138 CO 0.04 -0.63 0.14 1.33 -0.36 0.00 0.00 175.35 175.87 2hm9 n VAL 139 N 3.69 1.58 -3.63 4.02 0.24 -0.20 -4.90 118.33 119.12 2hm9 n VAL 139 Ca 0.13 -0.22 -0.10 0.00 -2.04 0.00 0.00 64.34 62.11 2hm9 n VAL 139 Cb 0.38 -1.93 -0.03 0.00 -1.47 0.00 0.00 33.84 30.79 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 -6.98 -0.39 0.15 -1.34 0.15 -1.20 -5.06 113.70 99.03 2hm9 s SER 140 Ca -0.29 -0.31 -0.20 0.00 0.70 0.00 0.00 55.95 55.85 2hm9 s SER 140 Cb 0.08 0.63 0.05 0.00 -1.71 0.00 0.00 66.02 65.07 2hm9 s SER 140 CO 0.61 -1.09 0.53 -0.94 1.20 0.00 0.00 173.24 173.55 2hm9 s SER 141 N -2.83 -0.43 0.01 5.45 1.04 -1.26 -0.96 113.70 114.72 2hm9 s SER 141 Ca 0.06 -0.16 0.03 0.00 0.48 0.00 0.00 55.95 56.36 2hm9 s SER 141 Cb -0.02 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 2hm9 s SER 141 CO -0.05 -0.95 -0.09 -0.60 0.98 0.00 0.00 173.24 172.54 2hm9 s ARG 142 N -3.78 0.63 -0.15 4.02 6.06 0.20 -4.98 118.95 120.95 2hm9 s ARG 142 Ca 0.03 -0.47 -0.00 0.00 -2.50 0.00 0.00 55.73 52.78 2hm9 s ARG 142 Cb -0.00 -0.56 -0.01 0.00 0.06 0.00 0.00 34.95 34.44 2hm9 s ARG 142 CO -0.11 0.14 -0.13 0.99 -2.50 0.00 0.00 175.30 173.68 2hm9 s THR 143 N -0.59 2.88 -0.09 4.11 2.01 -1.26 0.92 115.64 123.62 2hm9 s THR 143 Ca -0.01 -0.70 0.04 0.00 0.31 0.00 0.00 61.69 61.33 2hm9 s THR 143 Cb -0.05 -2.22 0.00 0.00 0.01 0.00 0.00 72.50 70.24 2hm9 s THR 143 CO 0.00 0.51 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.55 2hm9 s VAL 144 N 0.69 1.77 -0.22 3.82 1.01 -0.67 -5.01 120.40 121.80 2hm9 s VAL 144 Ca -0.06 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 2hm9 s VAL 144 Cb -0.15 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2hm9 s VAL 144 CO 0.02 0.49 -0.02 -0.70 0.00 0.00 0.00 175.10 174.89 2hm9 s GLU 145 N 0.40 3.47 0.77 2.72 -6.30 -1.26 -2.13 118.70 116.36 2hm9 s GLU 145 Ca -0.16 -0.58 -0.04 0.00 -2.50 0.00 0.00 54.97 51.69 2hm9 s GLU 145 Cb -0.17 -3.05 0.14 0.00 0.00 0.00 0.00 34.13 31.06 2hm9 s GLU 145 CO 0.07 -0.13 1.06 0.34 0.02 0.00 0.00 175.26 176.62 2hm9 s ASP 146 N 1.33 4.08 0.14 -1.70 -1.08 -1.26 -4.95 116.67 113.22 2hm9 s ASP 146 Ca 0.04 -0.27 -0.16 0.00 -0.52 0.00 0.00 52.55 51.64 2hm9 s ASP 146 Cb -0.14 -0.02 0.00 0.00 -1.46 0.00 0.00 42.92 41.29 2hm9 s ASP 146 CO -0.01 -2.06 1.73 0.71 0.52 0.00 0.00 175.17 176.06 2hm9 h THR 147 N -0.76 1.17 -2.85 1.71 1.35 -1.99 -3.43 112.91 108.11 2hm9 h THR 147 Ca -0.37 -0.46 -0.64 0.00 -0.55 0.00 0.00 66.41 64.39 2hm9 h THR 147 Cb 1.26 0.74 -0.06 0.00 -1.73 0.00 0.00 68.15 68.36 2hm9 h THR 147 CO 0.39 0.18 -0.35 0.20 -0.25 0.00 0.00 175.52 175.69 2hm9 s ASN 148 N -5.74 6.58 0.32 5.36 -0.87 -1.26 -5.00 114.94 114.33 2hm9 s ASN 148 Ca -0.13 0.68 0.04 0.00 -1.57 0.00 0.00 52.86 51.88 2hm9 s ASN 148 Cb 0.10 -2.14 0.64 0.00 -0.02 0.00 0.00 41.25 39.82 2hm9 s ASN 148 CO 0.74 0.34 1.90 1.55 -2.57 0.00 0.00 177.10 179.06 2hm9 h PRO 149 N 4.62 0.87 -0.60 -0.60 0.13 -1.95 -0.26 132.00 134.21 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 32.13 2hm9 h PRO 149 CO 0.61 0.58 0.10 0.00 -0.23 0.00 0.00 178.00 179.06 2hm9 h ALA 150 N 1.55 1.04 -0.21 -0.56 0.00 -1.93 -2.74 119.26 116.40 2hm9 h ALA 150 Ca 0.40 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2hm9 h ALA 150 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2hm9 h ALA 150 CO -0.16 0.62 -0.29 -0.07 0.00 0.00 0.00 179.25 179.35 2hm9 h LEU 151 N 0.92 0.42 -9.83 0.00 3.38 -1.47 -3.25 115.31 105.48 2hm9 h LEU 151 Ca 0.19 -0.15 -0.53 0.00 0.09 0.00 0.00 57.88 57.48 2hm9 h LEU 151 Cb 0.39 -0.12 0.08 0.00 0.09 0.00 0.00 40.66 41.11 2hm9 h LEU 151 CO 0.01 0.70 0.84 -0.89 0.09 0.00 0.00 178.44 179.19 2hm9 s THR 152 N -4.42 2.15 0.07 0.22 2.01 -0.43 -4.61 115.64 110.64 2hm9 s THR 152 Ca -0.06 0.14 -0.05 0.00 0.31 0.00 0.00 61.69 62.03 2hm9 s THR 152 Cb 0.14 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 2hm9 s THR 152 CO 0.78 0.02 0.07 -1.38 -0.69 0.00 0.00 174.62 173.43 2hm9 s HIS 153 N -0.28 0.34 0.02 4.92 -3.43 -0.91 -2.31 115.29 113.65 2hm9 s HIS 153 Ca 0.60 -0.84 0.05 0.00 -0.80 0.00 0.00 55.06 54.07 2hm9 s HIS 153 Cb -0.47 -0.23 -0.02 0.00 -1.43 0.00 0.00 32.58 30.43 2hm9 s HIS 153 CO 0.51 -0.46 -0.15 0.99 -2.00 0.00 0.00 174.74 173.63 2hm9 s THR 154 N -3.88 1.18 -0.21 -5.38 2.01 -0.47 -1.66 115.64 107.22 2hm9 s THR 154 Ca 0.06 -0.89 -0.08 0.00 0.31 0.00 0.00 61.69 61.10 2hm9 s THR 154 Cb 0.06 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 2hm9 s THR 154 CO -0.10 0.13 0.07 -0.31 -0.69 0.00 0.00 174.62 173.72 2hm9 s TYR 155 N -0.67 3.19 -0.05 4.92 2.02 0.26 -1.58 117.35 125.46 2hm9 s TYR 155 Ca 0.04 -0.06 0.05 0.00 -0.37 0.00 0.00 57.07 56.72 2hm9 s TYR 155 Cb -0.07 -2.14 -0.01 0.00 -0.40 0.00 0.00 41.96 39.34 2hm9 s TYR 155 CO 0.01 -0.02 -0.20 -1.21 -1.57 0.00 0.00 175.55 172.56 2hm9 s GLU 156 N 0.82 2.02 -0.13 -0.62 2.02 -0.38 0.61 118.70 123.05 2hm9 s GLU 156 Ca 0.04 -0.71 0.03 0.00 0.02 0.00 0.00 54.97 54.34 2hm9 s GLU 156 Cb -0.14 -1.75 0.01 0.00 0.10 0.00 0.00 34.13 32.35 2hm9 s GLU 156 CO 0.02 0.30 -0.21 0.08 0.02 0.00 0.00 175.26 175.47 2hm9 s VAL 157 N -0.05 2.16 0.04 2.63 1.01 -0.14 -1.17 120.40 124.88 2hm9 s VAL 157 Ca -0.03 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.05 2hm9 s VAL 157 Cb -0.12 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2hm9 s VAL 157 CO 0.03 0.55 -0.14 0.26 0.00 0.00 0.00 175.10 175.80 2hm9 s TRP 158 N 0.68 2.68 0.07 5.22 0.52 0.12 -1.03 118.94 127.19 2hm9 s TRP 158 Ca -0.10 -0.18 0.04 0.00 0.02 0.00 0.00 56.10 55.88 2hm9 s TRP 158 Cb -0.16 -1.49 -0.03 0.00 -1.15 0.00 0.00 33.47 30.64 2hm9 s TRP 158 CO 0.01 0.32 -0.12 -0.65 0.02 0.00 0.00 176.95 176.54 2hm9 s GLN 159 N -1.59 0.75 0.23 4.98 -0.21 -0.82 0.57 119.66 123.58 2hm9 s GLN 159 Ca 0.17 -0.95 -0.30 0.00 0.02 0.00 0.00 55.36 54.29 2hm9 s GLN 159 Cb -0.11 -0.63 -0.09 0.00 1.00 0.00 0.00 33.01 33.18 2hm9 s GLN 159 CO 0.07 0.13 1.28 0.21 -2.12 0.00 0.00 175.29 174.86 2hm9 s LYS 160 N -1.94 4.41 0.21 2.91 2.20 -0.92 -1.70 119.74 124.91 2hm9 s LYS 160 Ca -0.02 2.05 -0.30 0.00 -0.36 0.00 0.00 55.97 57.34 2hm9 s LYS 160 Cb -0.08 -3.17 -0.09 0.00 -1.51 0.00 0.00 37.83 32.97 2hm9 s LYS 160 CO 0.01 -0.19 1.32 0.15 -0.36 0.00 0.00 175.35 176.29 2hm9 s LYS 161 N -0.57 4.37 0.00 4.03 1.02 -1.26 -4.91 119.74 122.42 2hm9 s LYS 161 Ca 0.54 2.09 0.05 0.00 0.02 0.00 0.00 55.97 58.66 2hm9 s LYS 161 Cb -0.36 -3.18 0.28 0.00 -0.52 0.00 0.00 37.83 34.04 2hm9 s LYS 161 CO 0.41 -0.27 0.75 0.00 -0.92 0.00 0.00 175.35 175.33