#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 1.79 -0.27 2.41 0.00 0.29 -3.02 121.76 122.96 2hm9 s ALA 2 Ca 0.00 -1.11 -0.08 0.00 0.00 0.00 0.00 51.96 50.77 2hm9 s ALA 2 Cb 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 2hm9 s ALA 2 CO 0.00 0.40 0.11 -0.06 0.00 0.00 0.00 175.76 176.21 2hm9 s PHE 3 N -0.87 3.13 -0.20 0.00 0.40 -0.02 0.11 117.98 120.53 2hm9 s PHE 3 Ca 0.08 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 55.99 2hm9 s PHE 3 Cb -0.09 -2.29 0.03 0.00 0.51 0.00 0.00 43.02 41.18 2hm9 s PHE 3 CO 0.02 -0.37 -0.16 -1.17 0.70 0.00 0.00 175.22 174.24 2hm9 s LEU 4 N 1.63 2.47 0.18 -0.37 2.96 -1.05 0.13 118.68 124.62 2hm9 s LEU 4 Ca 0.06 -0.87 -0.21 0.00 -0.22 0.00 0.00 54.13 52.89 2hm9 s LEU 4 Cb -0.16 -1.45 0.05 0.00 0.50 0.00 0.00 46.19 45.14 2hm9 s LEU 4 CO 0.05 -0.07 0.59 -1.66 -1.32 0.00 0.00 176.35 173.94 2hm9 s TRP 5 N 1.26 -0.40 -0.04 5.38 -2.14 -1.08 -4.33 118.94 117.59 2hm9 s TRP 5 Ca 0.01 0.13 0.06 0.00 2.66 0.00 0.00 56.10 58.95 2hm9 s TRP 5 Cb -0.15 0.53 -0.01 0.00 -3.10 0.00 0.00 33.47 30.74 2hm9 s TRP 5 CO -0.10 -0.90 -0.21 0.00 -2.66 0.00 0.00 176.95 173.08 2hm9 s ALA 6 N -3.80 1.79 0.04 2.67 0.00 -1.26 -2.32 121.76 118.88 2hm9 s ALA 6 Ca 0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 2hm9 s ALA 6 Cb -0.01 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2hm9 s ALA 6 CO -0.09 0.37 -0.02 1.14 0.00 0.00 0.00 175.76 177.16 2hm9 s GLN 7 N -0.21 0.51 0.83 0.00 -2.07 0.11 -4.67 119.66 114.17 2hm9 s GLN 7 Ca 0.00 -0.98 -0.08 0.00 -1.82 0.00 0.00 55.36 52.49 2hm9 s GLN 7 Cb -0.11 0.18 0.16 0.00 -1.09 0.00 0.00 33.01 32.15 2hm9 s GLN 7 CO 0.02 -0.09 1.15 0.16 -1.32 0.00 0.00 175.29 175.20 2hm9 s ASP 8 N -2.37 3.77 0.19 12.60 -4.77 -0.93 -2.67 116.67 122.51 2hm9 s ASP 8 Ca -0.02 -0.09 -0.11 0.00 -3.30 0.00 0.00 52.55 49.03 2hm9 s ASP 8 Cb 0.01 -0.13 0.12 0.00 -1.09 0.00 0.00 42.92 41.83 2hm9 s ASP 8 CO -0.07 -2.27 1.84 0.08 0.70 0.00 0.00 175.17 175.45 2hm9 h ARG 9 N -1.04 0.92 -0.68 2.11 0.11 -1.62 -2.78 114.38 111.40 2hm9 h ARG 9 Ca -0.40 -0.08 -0.02 0.00 0.10 0.00 0.00 59.98 59.58 2hm9 h ARG 9 Cb 1.25 -0.19 -0.03 0.00 1.11 0.00 0.00 29.97 32.11 2hm9 h ARG 9 CO 0.39 0.65 0.34 -0.44 0.10 0.00 0.00 179.97 181.02 2hm9 h ASP 10 N 0.93 0.87 0.00 0.08 3.32 -1.89 -3.47 116.42 116.26 2hm9 h ASP 10 Ca 0.24 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2hm9 h ASP 10 Cb -0.03 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.29 2hm9 h ASP 10 CO -0.05 0.74 0.00 0.61 -1.72 0.00 0.00 179.24 178.83 2hm9 n GLY 11 N -1.00 0.13 3.77 2.75 0.00 -1.05 -5.12 105.19 104.68 2hm9 n GLY 11 Ca 0.05 0.00 -0.38 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 4.31 -0.10 0.99 2.96 -1.26 -2.58 118.68 123.00 2hm9 s LEU 12 Ca 0.00 2.07 0.08 0.00 -0.22 0.00 0.00 54.13 56.06 2hm9 s LEU 12 Cb 0.00 -3.97 -0.24 0.00 0.50 0.00 0.00 46.19 42.48 2hm9 s LEU 12 CO 0.00 -0.30 0.43 2.30 -1.32 0.00 0.00 176.35 177.47 2hm9 n ILE 13 N 0.46 1.61 0.00 6.68 -5.35 -1.09 -2.18 119.36 119.49 2hm9 n ILE 13 Ca 0.02 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 2hm9 n ILE 13 Cb 0.48 -1.14 0.00 0.00 -1.74 0.00 0.00 39.64 37.24 2hm9 n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2hm9 n GLY 14 N 1.74 -0.40 2.86 3.28 0.00 -1.10 -4.73 105.19 106.83 2hm9 n GLY 14 Ca -0.25 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 44.94 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 0.28 -1.64 1.61 2.20 -1.18 -2.36 119.74 116.65 2hm9 s LYS 15 Ca 0.00 0.00 0.00 0.00 -0.36 0.00 0.00 55.97 55.61 2hm9 s LYS 15 Cb 0.00 -0.38 0.00 0.00 -1.51 0.00 0.00 37.83 35.94 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 3.70 -5.47 0.00 1.43 9.92 -1.26 -2.18 116.55 122.68 2hm9 n ASP 16 Ca -0.21 0.38 0.00 0.00 -0.53 0.00 0.00 54.79 54.43 2hm9 n ASP 16 Cb 0.54 -4.34 0.00 0.00 -0.64 0.00 0.00 41.12 36.68 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 -0.26 2.94 3.83 0.44 0.00 -1.26 -4.79 105.19 106.09 2hm9 n GLY 17 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.60 3.71 -0.23 1.61 -3.43 -0.93 -4.92 115.29 109.50 2hm9 s HIS 18 Ca 0.00 1.07 -0.29 0.00 -0.80 0.00 0.00 55.06 55.04 2hm9 s HIS 18 Cb 0.00 -2.35 -0.06 0.00 -1.43 0.00 0.00 32.58 28.74 2hm9 s HIS 18 CO 0.00 0.57 2.23 1.28 -2.00 0.00 0.00 174.74 176.82 2hm9 n LEU 19 N 1.45 3.16 0.10 5.38 4.77 -1.26 -3.07 117.00 127.53 2hm9 n LEU 19 Ca -0.10 0.20 -0.03 0.00 -0.03 0.00 0.00 56.01 56.05 2hm9 n LEU 19 Cb 0.52 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.04 2hm9 n LEU 19 CO 0.40 -0.72 0.31 1.55 -1.33 0.00 0.00 177.39 177.61 2hm9 h PRO 20 N 15.03 0.00 -6.71 3.23 0.13 -1.85 -3.45 132.00 138.38 2hm9 h PRO 20 Ca -0.40 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.23 2hm9 h PRO 20 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2hm9 h PRO 20 CO 0.97 0.76 0.43 1.67 -0.23 0.00 0.00 178.00 181.60 2hm9 s TRP 21 N -2.90 3.70 -0.92 1.56 -2.14 -1.26 -4.98 118.94 112.01 2hm9 s TRP 21 Ca 0.02 1.72 -0.19 0.00 2.66 0.00 0.00 56.10 60.31 2hm9 s TRP 21 Cb 0.09 -3.19 0.12 0.00 -3.10 0.00 0.00 33.47 27.40 2hm9 s TRP 21 CO 0.78 -0.26 1.14 -1.58 -2.66 0.00 0.00 176.95 174.38 2hm9 s HIS 22 N -0.66 3.05 -0.48 1.66 2.46 -1.26 -4.86 115.29 115.20 2hm9 s HIS 22 Ca 0.46 -1.30 0.08 0.00 0.47 0.00 0.00 55.06 54.77 2hm9 s HIS 22 Cb -0.29 -4.31 0.30 0.00 -0.13 0.00 0.00 32.58 28.15 2hm9 s HIS 22 CO 0.35 -1.53 0.73 -0.11 -2.47 0.00 0.00 174.74 171.71 2hm9 n LEU 23 N 6.79 2.16 -0.33 8.88 7.94 -1.26 -4.96 117.00 136.22 2hm9 n LEU 23 Ca 0.23 -5.18 0.25 0.00 -1.11 0.00 0.00 56.01 50.19 2hm9 n LEU 23 Cb 0.49 0.10 0.46 0.00 0.53 0.00 0.00 43.42 45.00 2hm9 n LEU 23 CO 0.52 2.20 0.94 -2.65 -1.11 0.00 0.00 177.39 177.29 2hm9 n PRO 24 N 0.55 -0.07 -0.03 1.96 -0.02 -1.26 -0.53 135.00 135.61 2hm9 n PRO 24 Ca 0.26 1.41 -0.11 0.00 -2.02 0.00 0.00 63.50 63.04 2hm9 n PRO 24 Cb 0.51 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 2hm9 n PRO 24 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2hm9 h ASP 25 N 0.00 -1.18 -0.34 2.55 3.58 -1.97 0.58 116.42 119.64 2hm9 h ASP 25 Ca 0.74 0.17 -0.05 0.00 0.42 0.00 0.00 57.03 58.31 2hm9 h ASP 25 Cb 1.81 0.50 -0.02 0.00 1.72 0.00 0.00 39.33 43.34 2hm9 h ASP 25 CO -0.83 -0.38 0.05 -0.78 -2.88 0.00 0.00 179.24 174.42 2hm9 h ASP 26 N -0.41 0.63 -0.60 2.28 3.58 -1.19 -2.20 116.42 118.51 2hm9 h ASP 26 Ca 0.10 -0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2hm9 h ASP 26 Cb 0.58 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.44 2hm9 h ASP 26 CO -0.42 0.67 0.26 -0.07 -2.88 0.00 0.00 179.24 176.80 2hm9 h LEU 27 N 0.64 0.81 -0.90 2.28 3.38 -0.38 -1.96 115.31 119.19 2hm9 h LEU 27 Ca 0.14 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2hm9 h LEU 27 Cb 0.33 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2hm9 h LEU 27 CO 0.01 0.75 0.59 0.45 0.09 0.00 0.00 178.44 180.32 2hm9 h HIS 28 N 0.83 1.10 -0.45 1.13 3.86 0.51 -1.77 115.15 120.36 2hm9 h HIS 28 Ca 0.20 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.45 2hm9 h HIS 28 Cb 0.18 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2hm9 h HIS 28 CO 0.01 0.66 0.29 -0.92 0.86 0.00 0.00 177.93 178.83 2hm9 h TYR 29 N 1.16 0.55 -0.35 2.45 3.20 -0.81 0.20 116.97 123.37 2hm9 h TYR 29 Ca 0.34 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2hm9 h TYR 29 Cb -0.06 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 2hm9 h TYR 29 CO -0.01 0.34 0.22 0.35 -1.64 0.00 0.00 178.16 177.42 2hm9 h PHE 30 N 0.59 0.46 -0.65 -3.82 3.57 -0.74 -1.62 116.94 114.72 2hm9 h PHE 30 Ca 0.17 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2hm9 h PHE 30 Cb -0.05 -0.15 -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 0.46 0.95 -0.60 1.11 1.12 -0.97 -2.65 114.38 113.80 2hm9 h ARG 31 Ca 0.13 -0.15 -0.05 0.00 -1.11 0.00 0.00 59.98 58.80 2hm9 h ARG 31 Cb -0.02 -0.17 -0.03 0.00 -0.01 0.00 0.00 29.97 29.75 2hm9 h ARG 31 CO -0.03 0.76 0.16 0.00 -3.11 0.00 0.00 179.97 177.76 2hm9 h ALA 32 N 1.13 1.16 -0.17 2.80 0.00 -0.72 -2.44 119.26 121.02 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 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2hm9 h ALA 32 CO -0.03 0.58 -0.20 1.96 0.00 0.00 0.00 179.25 181.56 2hm9 h GLN 33 N 0.89 0.29 -0.06 0.00 1.08 -1.05 -2.48 115.11 113.77 2hm9 h GLN 33 Ca 0.19 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2hm9 h GLN 33 Cb 0.30 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2hm9 h GLN 33 CO -0.00 0.48 0.00 0.25 -0.95 0.00 0.00 178.83 178.61 2hm9 n THR 34 N -4.20 0.08 -3.17 -0.54 -2.24 -0.92 -4.63 114.28 98.65 2hm9 n THR 34 Ca -0.01 -0.10 -0.40 0.00 -2.27 0.00 0.00 64.05 61.28 2hm9 n THR 34 Cb 0.33 -0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 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 -1.92 5.03 -0.42 2.28 -7.23 -0.93 -3.66 120.40 113.54 2hm9 s VAL 35 Ca 0.17 1.00 0.00 0.00 -1.81 0.00 0.00 61.98 61.34 2hm9 s VAL 35 Cb 0.08 -3.88 0.00 0.00 0.56 0.00 0.00 36.38 33.15 2hm9 s VAL 35 CO 0.13 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 2hm9 n GLY 36 N 4.29 0.69 3.02 2.32 0.00 -1.17 -5.02 105.19 109.31 2hm9 n GLY 36 Ca -0.02 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.30 0.43 -0.01 1.61 1.02 -1.24 -4.77 119.74 114.47 2hm9 s LYS 37 Ca 0.00 -0.78 -0.28 0.00 0.02 0.00 0.00 55.97 54.93 2hm9 s LYS 37 Cb 0.00 0.04 -0.03 0.00 -0.52 0.00 0.00 37.83 37.31 2hm9 s LYS 37 CO 0.00 -0.04 0.90 0.42 -0.92 0.00 0.00 175.35 175.71 2hm9 s ILE 38 N -1.97 4.88 0.05 2.17 -1.09 0.17 -4.01 121.20 121.41 2hm9 s ILE 38 Ca -0.10 1.89 0.04 0.00 -2.23 0.00 0.00 60.65 60.26 2hm9 s ILE 38 Cb -0.06 -4.24 -0.03 0.00 -1.58 0.00 0.00 42.46 36.55 2hm9 s ILE 38 CO -0.02 0.20 -0.13 -0.32 -1.23 0.00 0.00 174.94 173.44 2hm9 s MET 39 N 0.83 0.77 -0.11 2.79 -2.45 -1.03 0.40 119.30 120.50 2hm9 s MET 39 Ca 0.47 -0.84 0.03 0.00 -1.25 0.00 0.00 55.69 54.11 2hm9 s MET 39 Cb -0.20 -0.73 -0.00 0.00 1.25 0.00 0.00 34.83 35.14 2hm9 s MET 39 CO 0.25 0.17 -0.22 0.08 1.05 0.00 0.00 175.02 176.36 2hm9 s VAL 40 N -1.15 2.28 -0.09 10.11 1.01 0.92 -1.53 120.40 131.95 2hm9 s VAL 40 Ca -0.03 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.06 2hm9 s VAL 40 Cb -0.09 -1.89 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 2hm9 s VAL 40 CO 0.02 0.55 -0.24 0.68 0.00 0.00 0.00 175.10 176.11 2hm9 s VAL 41 N 0.35 2.04 0.98 2.92 -7.23 0.15 -0.99 120.40 118.62 2hm9 s VAL 41 Ca -0.17 -1.02 -0.13 0.00 -1.81 0.00 0.00 61.98 58.85 2hm9 s VAL 41 Cb -0.18 -1.76 0.18 0.00 0.56 0.00 0.00 36.38 35.18 2hm9 s VAL 41 CO 0.08 0.56 1.12 -0.83 -0.31 0.00 0.00 175.10 175.72 2hm9 s GLY 42 N 0.24 1.57 0.20 2.32 0.00 0.13 -0.69 107.32 111.10 2hm9 s GLY 42 Ca -0.16 -0.51 -0.11 0.00 0.00 0.00 0.00 44.72 43.94 2hm9 s GLY 42 CO 0.08 0.11 1.87 -0.09 0.00 0.00 0.00 173.10 175.07 2hm9 h ARG 43 N -1.79 0.89 -0.63 2.90 1.12 -1.88 -0.82 114.38 114.17 2hm9 h ARG 43 Ca -0.52 -0.05 0.01 0.00 -1.11 0.00 0.00 59.98 58.30 2hm9 h ARG 43 Cb 1.33 -0.20 -0.03 0.00 -0.01 0.00 0.00 29.97 31.06 2hm9 h ARG 43 CO 0.58 0.59 0.42 0.00 -3.11 0.00 0.00 179.97 178.45 2hm9 h ARG 44 N 0.92 0.83 -0.38 0.20 3.08 -1.92 -1.61 114.38 115.50 2hm9 h ARG 44 Ca 0.25 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 2hm9 h ARG 44 Cb -0.10 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.75 2hm9 h ARG 44 CO -0.06 0.55 0.15 1.15 -1.07 0.00 0.00 179.97 180.69 2hm9 h THR 45 N 0.85 1.19 -0.72 2.04 2.02 -1.54 -1.37 112.91 115.38 2hm9 h THR 45 Ca 0.23 -0.60 0.16 0.00 0.77 0.00 0.00 66.41 66.97 2hm9 h THR 45 Cb -0.09 0.87 -0.13 0.00 -1.74 0.00 0.00 68.15 67.06 2hm9 h THR 45 CO -0.05 0.22 -0.01 0.22 0.37 0.00 0.00 175.52 176.26 2hm9 h TYR 46 N 0.48 -0.08 0.00 3.16 3.20 -0.21 0.92 116.97 124.44 2hm9 h TYR 46 Ca 0.13 0.05 -0.17 0.00 3.14 0.00 0.00 58.73 61.88 2hm9 h TYR 46 Cb 0.19 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2hm9 h TYR 46 CO -0.00 -0.23 -0.82 0.93 -1.64 0.00 0.00 178.16 176.40 2hm9 h GLU 47 N 0.09 0.05 0.00 1.82 5.08 -1.43 -3.23 114.58 116.97 2hm9 h GLU 47 Ca 0.39 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2hm9 h GLU 47 Cb 0.66 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2hm9 h GLU 47 CO -0.64 0.83 -0.12 0.77 -1.00 0.00 0.00 179.01 178.85 2hm9 h SER 48 N 0.03 0.00 -4.04 1.42 0.02 0.35 -3.46 113.55 107.86 2hm9 h SER 48 Ca -0.02 -0.01 -0.48 0.00 -0.84 0.00 0.00 61.79 60.44 2hm9 h SER 48 Cb 1.43 0.00 0.03 0.00 0.14 0.00 0.00 62.40 64.01 2hm9 h SER 48 CO 0.11 0.01 0.40 0.12 -1.14 0.00 0.00 176.83 176.33 2hm9 s PHE 49 N -3.20 3.01 0.04 3.45 5.36 0.29 -4.72 117.98 122.22 2hm9 s PHE 49 Ca 0.07 1.59 -0.28 0.00 -0.96 0.00 0.00 56.93 57.34 2hm9 s PHE 49 Cb 0.08 -3.13 -0.17 0.00 -0.34 0.00 0.00 43.02 39.46 2hm9 s PHE 49 CO 0.67 -0.91 1.42 -1.35 -1.46 0.00 0.00 175.22 173.58 2hm9 h PRO 50 N 1.77 -0.63 -1.97 10.12 0.11 -1.89 -3.46 132.00 136.04 2hm9 h PRO 50 Ca -0.49 0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.69 2hm9 h PRO 50 Cb 1.23 0.14 -0.21 0.00 0.11 0.00 0.00 31.00 32.27 2hm9 h PRO 50 CO 0.60 -0.35 0.02 0.15 -0.21 0.00 0.00 178.00 178.20 2hm9 s LYS 51 N -5.36 0.68 0.13 1.05 1.02 -1.26 -5.16 119.74 110.83 2hm9 s LYS 51 Ca -0.16 1.23 0.09 0.00 0.02 0.00 0.00 55.97 57.16 2hm9 s LYS 51 Cb 0.03 0.24 -0.04 0.00 -0.52 0.00 0.00 37.83 37.54 2hm9 s LYS 51 CO 0.57 -0.15 -0.22 1.03 -0.92 0.00 0.00 175.35 175.66 2hm9 s ARG 52 N 1.80 1.24 0.60 1.68 0.52 -1.26 -4.46 118.95 119.08 2hm9 s ARG 52 Ca -0.09 -1.28 -0.02 0.00 -0.52 0.00 0.00 55.73 53.82 2hm9 s ARG 52 Cb -0.06 -1.50 0.04 0.00 0.52 0.00 0.00 34.95 33.95 2hm9 s ARG 52 CO -0.20 0.34 0.86 -1.25 0.02 0.00 0.00 175.30 175.07 2hm9 s PRO 53 N -2.20 2.47 0.23 3.54 0.04 -1.26 -4.80 135.00 133.02 2hm9 s PRO 53 Ca 0.11 -0.55 -0.10 0.00 0.04 0.00 0.00 61.00 60.49 2hm9 s PRO 53 Cb -0.09 -2.37 -0.07 0.00 0.04 0.00 0.00 34.50 32.00 2hm9 s PRO 53 CO 0.06 -0.87 0.57 -0.51 0.04 0.00 0.00 177.00 176.28 2hm9 s LEU 54 N -4.93 4.17 0.29 -3.56 1.43 -1.26 -5.08 118.68 109.75 2hm9 s LEU 54 Ca 0.58 0.96 -0.16 0.00 -1.03 0.00 0.00 54.13 54.48 2hm9 s LEU 54 Cb -0.10 -3.69 -0.09 0.00 0.03 0.00 0.00 46.19 42.34 2hm9 s LEU 54 CO 0.41 -0.07 0.73 -2.16 0.23 0.00 0.00 176.35 175.49 2hm9 s PRO 55 N -2.77 4.08 -1.07 1.29 0.04 -1.26 -4.00 135.00 131.31 2hm9 s PRO 55 Ca 0.47 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2hm9 s PRO 55 Cb -0.11 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2hm9 s PRO 55 CO 0.21 0.22 0.00 0.39 0.04 0.00 0.00 177.00 177.86 2hm9 n GLU 56 N -0.05 -0.82 -2.21 4.56 -0.58 -1.26 -4.98 120.64 115.31 2hm9 n GLU 56 Ca 0.02 0.74 -0.04 0.00 -0.42 0.00 0.00 57.16 57.45 2hm9 n GLU 56 Cb 0.53 -4.77 -0.00 0.00 -0.57 0.00 0.00 31.44 26.62 2hm9 n GLU 56 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2hm9 n ARG 57 N -2.41 0.26 -3.58 3.49 1.74 -1.26 -3.05 116.66 111.85 2hm9 n ARG 57 Ca -0.12 -0.83 -0.28 0.00 -0.77 0.00 0.00 57.85 55.85 2hm9 n ARG 57 Cb 0.47 0.85 -0.16 0.00 -1.02 0.00 0.00 32.46 32.60 2hm9 n ARG 57 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2hm9 s THR 58 N -2.60 -0.04 -0.10 0.55 2.01 -1.26 -4.94 115.64 109.26 2hm9 s THR 58 Ca 0.08 -0.54 -0.06 0.00 0.31 0.00 0.00 61.69 61.49 2hm9 s THR 58 Cb -0.01 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.63 2hm9 s THR 58 CO 0.06 -0.54 0.12 0.20 -0.69 0.00 0.00 174.62 173.77 2hm9 s ASN 59 N 2.10 6.17 -0.07 3.53 -0.87 -1.26 -2.47 114.94 122.07 2hm9 s ASN 59 Ca 0.06 0.40 0.03 0.00 -1.57 0.00 0.00 52.86 51.78 2hm9 s ASN 59 Cb -0.16 -1.95 0.01 0.00 -0.02 0.00 0.00 41.25 39.13 2hm9 s ASN 59 CO -0.25 0.39 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.82 2hm9 s VAL 60 N -1.03 1.38 -0.31 1.60 1.01 -0.58 -1.59 120.40 120.86 2hm9 s VAL 60 Ca 0.16 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.34 2hm9 s VAL 60 Cb -0.12 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 2hm9 s VAL 60 CO 0.05 0.41 0.43 -0.69 0.00 0.00 0.00 175.10 175.29 2hm9 s VAL 61 N 0.45 5.11 -0.16 2.92 1.01 0.63 0.29 120.40 130.66 2hm9 s VAL 61 Ca -0.13 0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 2hm9 s VAL 61 Cb -0.15 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 2hm9 s VAL 61 CO 0.04 -0.03 -0.08 -0.22 0.00 0.00 0.00 175.10 174.81 2hm9 s LEU 62 N 2.18 2.92 0.09 3.92 0.20 0.13 -1.45 118.68 126.67 2hm9 s LEU 62 Ca 0.16 -0.28 0.04 0.00 0.69 0.00 0.00 54.13 54.74 2hm9 s LEU 62 Cb -0.16 -1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 43.88 2hm9 s LEU 62 CO 0.11 0.13 -0.10 0.28 -0.29 0.00 0.00 176.35 176.48 2hm9 s THR 63 N 0.57 0.89 0.14 3.68 -1.32 -1.15 -3.16 115.64 115.29 2hm9 s THR 63 Ca -0.06 -1.54 -0.13 0.00 -1.21 0.00 0.00 61.69 58.76 2hm9 s THR 63 Cb -0.15 -1.24 -0.00 0.00 -1.51 0.00 0.00 72.50 69.60 2hm9 s THR 63 CO 0.03 -0.51 1.57 -0.74 -2.21 0.00 0.00 174.62 172.76 2hm9 h HIS 64 N 3.75 0.93 -3.19 9.09 2.76 -1.90 -3.39 115.15 123.19 2hm9 h HIS 64 Ca -0.37 -0.18 -0.66 0.00 -2.20 0.00 0.00 60.37 56.96 2hm9 h HIS 64 Cb 1.19 -0.23 -0.14 0.00 1.55 0.00 0.00 27.41 29.77 2hm9 h HIS 64 CO 0.63 0.91 -0.59 1.14 -1.30 0.00 0.00 177.93 178.72 2hm9 s GLN 65 N -4.91 3.34 0.00 5.26 -2.07 -1.26 -4.99 119.66 115.03 2hm9 s GLN 65 Ca -0.12 -0.35 0.25 0.00 -1.82 0.00 0.00 55.36 53.31 2hm9 s GLN 65 Cb 0.11 -2.97 1.36 0.00 -1.09 0.00 0.00 33.01 30.43 2hm9 s GLN 65 CO 0.82 0.59 1.83 -0.85 -1.32 0.00 0.00 175.29 176.36 2hm9 n GLU 66 N 2.53 0.57 0.03 9.60 0.28 -1.26 -3.16 120.64 129.22 2hm9 n GLU 66 Ca -0.18 0.03 -0.02 0.00 -0.16 0.00 0.00 57.16 56.83 2hm9 n GLU 66 Cb 0.53 -1.50 0.24 0.00 1.43 0.00 0.00 31.44 32.15 2hm9 n GLU 66 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 2hm9 h ASP 67 N 0.00 0.44 -3.70 -1.84 1.82 -1.98 -3.43 116.42 107.73 2hm9 h ASP 67 Ca 0.00 -0.13 -0.52 0.00 -0.39 0.00 0.00 57.03 55.99 2hm9 h ASP 67 Cb 0.11 -0.12 0.05 0.00 0.68 0.00 0.00 39.33 40.05 2hm9 h ASP 67 CO 0.00 0.65 0.63 -0.47 -1.61 0.00 0.00 179.24 178.44 2hm9 s TYR 68 N -4.60 3.17 -0.11 0.28 5.04 -1.19 -5.02 117.35 114.91 2hm9 s TYR 68 Ca -0.07 1.37 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 2hm9 s TYR 68 Cb 0.14 -3.62 -0.02 0.00 0.35 0.00 0.00 41.96 38.81 2hm9 s TYR 68 CO 0.78 -1.77 -0.12 -0.65 -1.34 0.00 0.00 175.55 172.45 2hm9 s GLN 69 N -1.20 3.19 0.00 4.97 -0.21 -1.26 -5.06 119.66 120.08 2hm9 s GLN 69 Ca 0.51 -0.66 0.06 0.00 0.02 0.00 0.00 55.36 55.29 2hm9 s GLN 69 Cb -0.38 -2.61 -0.02 0.00 1.00 0.00 0.00 33.01 31.01 2hm9 s GLN 69 CO 0.47 0.34 -0.18 0.00 -2.12 0.00 0.00 175.29 173.79 2hm9 s ALA 70 N 0.04 1.54 -0.15 6.09 0.00 -1.26 -5.14 121.76 122.89 2hm9 s ALA 70 Ca -0.04 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 2hm9 s ALA 70 Cb -0.14 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 2hm9 s ALA 70 CO 0.04 0.37 0.00 -0.65 0.00 0.00 0.00 175.76 175.52 2hm9 s GLN 71 N -0.63 3.59 0.00 0.00 -1.52 -1.26 -4.78 119.66 115.07 2hm9 s GLN 71 Ca 0.07 -0.44 0.00 0.00 -1.95 0.00 0.00 55.36 53.04 2hm9 s GLN 71 Cb -0.07 -2.97 0.00 0.00 -0.22 0.00 0.00 33.01 29.74 2hm9 s GLN 71 CO -0.00 0.37 0.00 0.41 -0.25 0.00 0.00 175.29 175.82 2hm9 n GLY 72 N 3.18 1.95 3.75 3.09 0.00 -1.26 -4.57 105.19 111.34 2hm9 n GLY 72 Ca -0.17 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.50 3.41 0.30 4.61 0.00 -1.26 -4.83 121.76 123.49 2hm9 s ALA 73 Ca 0.00 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 2hm9 s ALA 73 Cb 0.00 -3.36 -0.12 0.00 0.00 0.00 0.00 23.12 19.64 2hm9 s ALA 73 CO 0.00 -0.24 1.52 0.28 0.00 0.00 0.00 175.76 177.32 2hm9 n VAL 74 N 1.72 1.24 -3.38 0.00 0.31 -0.62 -3.55 118.33 114.05 2hm9 n VAL 74 Ca 0.01 -0.31 -0.41 0.00 -0.01 0.00 0.00 64.34 63.62 2hm9 n VAL 74 Cb 0.45 -1.85 -0.09 0.00 -0.91 0.00 0.00 33.84 31.44 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 -0.28 5.15 -0.09 2.52 1.01 -1.25 0.23 120.40 127.69 2hm9 s VAL 75 Ca 0.62 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.78 2hm9 s VAL 75 Cb -0.53 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.04 2hm9 s VAL 75 CO 0.52 -0.08 -0.16 0.68 0.00 0.00 0.00 175.10 176.06 2hm9 s VAL 76 N 2.08 1.48 -1.84 2.92 -7.23 -0.53 -4.98 120.40 112.31 2hm9 s VAL 76 Ca 0.13 -0.67 0.17 0.00 -1.81 0.00 0.00 61.98 59.81 2hm9 s VAL 76 Cb -0.16 -1.32 0.06 0.00 0.56 0.00 0.00 36.38 35.51 2hm9 s VAL 76 CO 0.12 0.43 0.96 1.41 -0.31 0.00 0.00 175.10 177.71 2hm9 n HIS 77 N 3.83 0.00 -3.68 2.82 -0.00 -1.26 -2.96 115.22 113.98 2hm9 n HIS 77 Ca -0.21 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.15 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 -1.76 6.02 0.17 0.41 1.01 -1.26 -4.85 116.67 116.41 2hm9 s ASP 78 Ca 0.17 0.07 -0.13 0.00 0.71 0.00 0.00 52.55 53.37 2hm9 s ASP 78 Cb 0.14 -2.09 0.08 0.00 1.01 0.00 0.00 42.92 42.06 2hm9 s ASP 78 CO 0.34 0.05 1.77 0.58 0.21 0.00 0.00 175.17 178.12 2hm9 h VAL 79 N 5.09 1.20 -0.60 -1.27 2.07 -1.97 -2.22 116.25 118.55 2hm9 h VAL 79 Ca -0.37 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 2hm9 h VAL 79 Cb 1.17 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2hm9 h VAL 79 CO 0.64 0.22 0.23 0.00 0.02 0.00 0.00 177.57 178.67 2hm9 h ALA 80 N 1.13 1.27 -0.66 1.67 0.00 -2.00 -2.64 119.26 118.03 2hm9 h ALA 80 Ca 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2hm9 h ALA 80 Cb 0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2hm9 h ALA 80 CO -0.03 0.54 0.27 0.00 0.00 0.00 0.00 179.25 180.03 2hm9 h ALA 81 N 1.38 1.24 -0.49 0.00 0.00 -1.83 -0.74 119.26 118.81 2hm9 h ALA 81 Ca 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2hm9 h ALA 81 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2hm9 h ALA 81 CO -0.02 0.56 0.25 0.28 0.00 0.00 0.00 179.25 180.33 2hm9 h VAL 82 N 0.95 1.19 -0.49 0.00 2.07 -1.08 0.13 116.25 119.01 2hm9 h VAL 82 Ca 0.22 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2hm9 h VAL 82 Cb 0.17 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2hm9 h VAL 82 CO -0.02 0.20 0.28 -0.26 0.02 0.00 0.00 177.57 177.79 2hm9 h PHE 83 N 0.65 0.67 -0.63 1.57 0.04 -1.36 -2.35 116.94 115.53 2hm9 h PHE 83 Ca 0.17 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 2hm9 h PHE 83 Cb 0.10 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 2hm9 h PHE 83 CO -0.01 0.49 0.26 0.00 -0.60 0.00 0.00 178.31 178.45 2hm9 h ALA 84 N 1.12 1.27 -0.29 2.45 0.00 -0.71 -0.01 119.26 123.08 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 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2hm9 h ALA 84 CO -0.03 0.54 0.16 -0.92 0.00 0.00 0.00 179.25 179.01 2hm9 h TYR 85 N 0.91 0.39 -0.60 0.00 5.03 -0.37 -1.01 116.97 121.32 2hm9 h TYR 85 Ca 0.22 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.47 2hm9 h TYR 85 Cb 0.16 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.29 2hm9 h TYR 85 CO 0.01 0.31 0.18 0.00 -1.32 0.00 0.00 178.16 177.34 2hm9 h ALA 86 N 1.04 1.19 -0.63 1.82 0.00 -1.01 -2.38 119.26 119.29 2hm9 h ALA 86 Ca 0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2hm9 h ALA 86 Cb 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2hm9 h ALA 86 CO -0.02 0.57 0.26 -0.22 0.00 0.00 0.00 179.25 179.84 2hm9 h LYS 87 N 0.88 0.91 -0.71 0.00 3.64 -0.54 -2.10 116.57 118.65 2hm9 h LYS 87 Ca 0.20 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2hm9 h LYS 87 Cb 0.27 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2hm9 h LYS 87 CO -0.01 0.74 0.26 1.96 -2.27 0.00 0.00 179.45 180.13 2hm9 h GLN 88 N 0.90 1.07 -2.90 1.90 4.20 -0.68 -3.23 115.11 116.37 2hm9 h GLN 88 Ca 0.22 -0.20 -0.74 0.00 0.06 0.00 0.00 58.65 57.99 2hm9 h GLN 88 Cb 0.16 -0.17 -0.33 0.00 0.30 0.00 0.00 27.48 27.44 2hm9 h GLN 88 CO -0.02 0.89 0.26 0.72 -0.67 0.00 0.00 178.83 180.00 2hm9 n HIS 89 N -4.28 3.32 0.24 2.96 8.25 -0.80 -4.86 115.22 120.05 2hm9 n HIS 89 Ca 0.06 -3.41 0.08 0.00 -0.26 0.00 0.00 57.72 54.20 2hm9 n HIS 89 Cb 0.20 -1.12 0.64 0.00 1.12 0.00 0.00 29.99 30.82 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 5.38 0.02 -0.33 -0.41 0.13 -1.57 -2.21 132.00 133.02 2hm9 h PRO 90 Ca 0.19 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.26 2hm9 h PRO 90 Cb 0.69 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 2hm9 h PRO 90 CO 1.09 0.01 -0.04 0.22 -0.23 0.00 0.00 178.00 179.05 2hm9 h ASP 91 N 0.02 0.50 -3.27 1.44 1.82 -1.89 -3.42 116.42 111.62 2hm9 h ASP 91 Ca 0.02 -0.10 -0.63 0.00 -0.39 0.00 0.00 57.03 55.93 2hm9 h ASP 91 Cb 0.05 -0.13 -0.17 0.00 0.68 0.00 0.00 39.33 39.76 2hm9 h ASP 91 CO -0.00 0.59 -0.59 -1.10 -1.61 0.00 0.00 179.24 176.53 2hm9 s GLN 92 N -4.90 3.81 0.50 0.28 -0.21 -0.83 -5.07 119.66 113.25 2hm9 s GLN 92 Ca -0.07 -0.38 -0.18 0.00 0.02 0.00 0.00 55.36 54.74 2hm9 s GLN 92 Cb 0.15 -3.11 -0.08 0.00 1.00 0.00 0.00 33.01 30.97 2hm9 s GLN 92 CO 0.77 0.32 0.99 -1.21 -2.12 0.00 0.00 175.29 174.04 2hm9 s GLU 93 N 0.22 3.90 -0.23 2.91 8.01 -1.26 -4.65 118.70 127.59 2hm9 s GLU 93 Ca 0.02 1.08 -0.10 0.00 0.01 0.00 0.00 54.97 55.98 2hm9 s GLU 93 Cb -0.13 -2.13 -0.05 0.00 -4.31 0.00 0.00 34.13 27.52 2hm9 s GLU 93 CO 0.01 -0.31 0.15 -1.17 0.01 0.00 0.00 175.26 173.95 2hm9 s LEU 94 N -3.86 4.12 -0.06 1.80 2.96 -1.25 -0.66 118.68 121.74 2hm9 s LEU 94 Ca 0.61 0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.70 2hm9 s LEU 94 Cb -0.11 -2.10 -0.00 0.00 0.50 0.00 0.00 46.19 44.48 2hm9 s LEU 94 CO 0.27 0.09 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.50 2hm9 s VAL 95 N 0.88 1.70 -0.47 1.68 1.01 0.16 0.11 120.40 125.47 2hm9 s VAL 95 Ca 0.08 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 61.02 2hm9 s VAL 95 Cb -0.13 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.83 2hm9 s VAL 95 CO 0.03 0.48 0.54 -0.63 0.00 0.00 0.00 175.10 175.52 2hm9 s ILE 96 N 0.13 4.98 0.27 2.22 -1.09 0.30 -0.06 121.20 127.96 2hm9 s ILE 96 Ca -0.08 -0.48 -0.01 0.00 -2.23 0.00 0.00 60.65 57.84 2hm9 s ILE 96 Cb -0.14 -4.19 0.13 0.00 -1.58 0.00 0.00 42.46 36.68 2hm9 s ILE 96 CO 0.04 -0.64 1.79 0.00 -1.23 0.00 0.00 174.94 174.90 2hm9 h ALA 97 N 8.87 1.17 0.00 9.38 0.00 -1.26 -2.78 119.26 134.64 2hm9 h ALA 97 Ca -0.27 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2hm9 h ALA 97 Cb 1.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2hm9 h ALA 97 CO 0.90 0.55 0.00 0.41 0.00 0.00 0.00 179.25 181.11 2hm9 n GLY 98 N -0.75 -0.92 0.00 0.00 0.00 -1.24 -4.70 105.19 97.59 2hm9 n GLY 98 Ca 0.03 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 0.62 0.34 -0.02 0.00 -1.26 0.20 105.19 105.07 2hm9 n GLY 99 Ca 0.00 -1.87 -0.02 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.23 1.27 -0.70 4.61 0.00 -1.94 0.74 119.26 122.02 2hm9 h ALA 100 Ca 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 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 0.59 0.26 1.96 0.00 0.00 0.00 179.25 182.06 2hm9 h GLN 101 N 1.08 1.06 -0.48 0.00 4.20 -1.98 0.13 115.11 119.12 2hm9 h GLN 101 Ca 0.27 -0.20 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 2hm9 h GLN 101 Cb 0.04 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2hm9 h GLN 101 CO -0.04 0.89 0.02 0.82 -0.67 0.00 0.00 178.83 179.85 2hm9 h ILE 102 N 1.01 1.26 -0.49 2.54 1.08 -1.64 -1.78 117.51 119.49 2hm9 h ILE 102 Ca 0.23 -1.02 -0.01 0.00 -0.39 0.00 0.00 64.86 63.67 2hm9 h ILE 102 Cb 0.24 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 2hm9 h ILE 102 CO -0.02 0.36 0.26 -0.26 -0.69 0.00 0.00 178.15 177.81 2hm9 h PHE 103 N 0.69 0.67 -0.81 1.37 0.04 0.11 -2.55 116.94 116.46 2hm9 h PHE 103 Ca 0.14 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2hm9 h PHE 103 Cb 0.47 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.37 2hm9 h PHE 103 CO 0.04 0.50 0.53 1.15 -0.60 0.00 0.00 178.31 179.92 2hm9 h THR 104 N 0.64 1.21 -0.74 -1.55 2.02 -0.59 0.80 112.91 114.71 2hm9 h THR 104 Ca 0.17 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2hm9 h THR 104 Cb 0.06 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.46 2hm9 h THR 104 CO -0.03 0.21 0.40 0.00 0.37 0.00 0.00 175.52 176.48 2hm9 h ALA 105 N 1.29 1.32 -0.37 6.16 0.00 -0.99 -3.01 119.26 123.66 2hm9 h ALA 105 Ca 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2hm9 h ALA 105 Cb -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.39 2hm9 h ALA 105 CO -0.06 0.56 0.00 1.19 0.00 0.00 0.00 179.25 180.93 2hm9 n PHE 106 N -4.36 0.50 -0.22 0.00 3.72 -0.94 -4.67 117.46 111.48 2hm9 n PHE 106 Ca 0.07 -0.47 -0.06 0.00 -0.05 0.00 0.00 57.45 56.94 2hm9 n PHE 106 Cb 0.10 -0.02 0.04 0.00 -0.94 0.00 0.00 39.48 38.66 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 2.30 0.84 -0.19 -1.08 3.64 0.77 -2.23 116.57 120.63 2hm9 h LYS 107 Ca 0.00 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2hm9 h LYS 107 Cb 0.75 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2hm9 h LYS 107 CO 0.00 0.58 -0.14 0.22 -2.27 0.00 0.00 179.45 177.84 2hm9 h ASP 108 N 0.85 0.29 -0.36 4.20 3.58 -1.83 -2.78 116.42 120.37 2hm9 h ASP 108 Ca 0.23 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2hm9 h ASP 108 Cb -0.06 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 40.91 2hm9 h ASP 108 CO -0.05 0.46 0.00 0.47 -2.88 0.00 0.00 179.24 177.25 2hm9 n ASP 109 N -4.24 2.48 -4.50 2.28 9.92 -0.87 -4.89 116.55 116.72 2hm9 n ASP 109 Ca -0.00 -2.14 -0.34 0.00 -0.53 0.00 0.00 54.79 51.77 2hm9 n ASP 109 Cb 0.29 -0.36 -0.12 0.00 -0.64 0.00 0.00 41.12 40.30 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 -1.61 4.11 -0.13 2.53 1.01 -1.00 -4.46 120.40 120.85 2hm9 s VAL 110 Ca 0.27 -0.27 0.19 0.00 0.00 0.00 0.00 61.98 62.17 2hm9 s VAL 110 Cb 0.16 -2.84 -0.19 0.00 0.00 0.00 0.00 36.38 33.51 2hm9 s VAL 110 CO 0.15 0.45 0.61 -0.90 0.00 0.00 0.00 175.10 175.41 2hm9 n ASP 111 N 3.89 0.46 -4.17 3.32 5.75 -1.18 -4.74 116.55 119.88 2hm9 n ASP 111 Ca -0.17 0.20 -0.30 0.00 -0.01 0.00 0.00 54.79 54.51 2hm9 n ASP 111 Cb 0.52 0.84 -0.17 0.00 -1.03 0.00 0.00 41.12 41.28 2hm9 n ASP 111 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2hm9 s THR 112 N -3.05 1.82 -0.13 2.12 2.01 -1.17 -0.71 115.64 116.54 2hm9 s THR 112 Ca -0.05 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.09 2hm9 s THR 112 Cb 0.10 -1.59 -0.00 0.00 0.01 0.00 0.00 72.50 71.02 2hm9 s THR 112 CO 0.84 0.51 -0.19 -0.76 -0.69 0.00 0.00 174.62 174.32 2hm9 s LEU 113 N 0.45 2.31 -0.20 4.42 1.43 0.27 -0.84 118.68 126.52 2hm9 s LEU 113 Ca -0.17 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 52.41 2hm9 s LEU 113 Cb -0.17 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.56 2hm9 s LEU 113 CO 0.07 0.13 -0.12 -0.76 0.23 0.00 0.00 176.35 175.90 2hm9 s LEU 114 N 0.56 2.54 -0.04 1.79 1.43 0.34 0.63 118.68 125.93 2hm9 s LEU 114 Ca -0.12 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.49 2hm9 s LEU 114 Cb -0.16 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.44 2hm9 s LEU 114 CO 0.04 -0.01 -0.14 0.54 0.23 0.00 0.00 176.35 177.01 2hm9 s VAL 115 N 1.39 1.16 -0.17 -1.59 0.11 -0.50 -2.65 120.40 118.14 2hm9 s VAL 115 Ca 0.05 -0.56 -0.03 0.00 -2.93 0.00 0.00 61.98 58.51 2hm9 s VAL 115 Cb -0.14 -1.01 -0.02 0.00 -1.53 0.00 0.00 36.38 33.68 2hm9 s VAL 115 CO -0.08 0.35 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.10 2hm9 s THR 116 N 0.14 3.65 -0.09 5.04 2.01 -0.98 -1.75 115.64 123.66 2hm9 s THR 116 Ca -0.04 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.54 2hm9 s THR 116 Cb -0.11 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 2hm9 s THR 116 CO 0.02 0.47 -0.12 -0.60 -0.69 0.00 0.00 174.62 173.70 2hm9 s ARG 117 N 0.73 2.98 -0.13 4.92 3.52 -0.72 0.10 118.95 130.35 2hm9 s ARG 117 Ca -0.02 -0.66 -0.03 0.00 -0.13 0.00 0.00 55.73 54.90 2hm9 s ARG 117 Cb -0.15 -2.55 -0.03 0.00 -1.56 0.00 0.00 34.95 30.67 2hm9 s ARG 117 CO 0.02 0.44 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.39 2hm9 s LEU 118 N -0.22 3.23 0.29 -0.88 1.02 -1.09 -1.52 118.68 119.51 2hm9 s LEU 118 Ca 0.01 -0.10 -0.02 0.00 0.02 0.00 0.00 54.13 54.04 2hm9 s LEU 118 Cb -0.13 -1.76 0.41 0.00 0.02 0.00 0.00 46.19 44.73 2hm9 s LEU 118 CO 0.03 0.22 1.89 0.00 0.02 0.00 0.00 176.35 178.50 2hm9 h ALA 119 N 6.34 1.29 -3.79 4.21 0.00 -1.67 -2.85 119.26 122.80 2hm9 h ALA 119 Ca -0.35 -0.14 -0.42 0.00 0.00 0.00 0.00 54.91 54.00 2hm9 h ALA 119 Cb 1.19 -0.27 0.18 0.00 0.00 0.00 0.00 17.79 18.88 2hm9 h ALA 119 CO 0.60 0.55 0.37 0.41 0.00 0.00 0.00 179.25 181.18 2hm9 n GLY 120 N -1.10 -1.66 3.12 0.00 0.00 -1.23 -4.79 105.19 99.53 2hm9 n GLY 120 Ca 0.06 -1.68 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 2hm9 n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hm9 s SER 121 N -5.59 1.37 0.12 1.61 1.04 -1.26 -3.91 113.70 107.07 2hm9 s SER 121 Ca 0.73 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 56.67 2hm9 s SER 121 Cb -0.03 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 2hm9 s SER 121 CO 0.52 -0.09 -0.12 -0.36 0.98 0.00 0.00 173.24 174.16 2hm9 s PHE 122 N -1.19 1.27 -0.08 5.02 0.40 -1.26 -5.10 117.98 117.05 2hm9 s PHE 122 Ca -0.04 -0.60 0.02 0.00 -0.60 0.00 0.00 56.93 55.71 2hm9 s PHE 122 Cb -0.09 -0.67 -0.02 0.00 0.51 0.00 0.00 43.02 42.74 2hm9 s PHE 122 CO 0.01 0.09 -0.12 -2.00 0.70 0.00 0.00 175.22 173.91 2hm9 s GLU 123 N -2.80 2.80 0.20 0.44 2.12 -1.26 -4.88 118.70 115.32 2hm9 s GLU 123 Ca 0.08 -0.66 -0.23 0.00 0.36 0.00 0.00 54.97 54.52 2hm9 s GLU 123 Cb -0.04 -2.50 0.05 0.00 0.26 0.00 0.00 34.13 31.91 2hm9 s GLU 123 CO 0.02 0.52 0.88 0.20 -0.54 0.00 0.00 175.26 176.35 2hm9 s GLY 124 N -0.46 -0.15 0.00 -1.50 0.00 -1.26 -4.80 107.32 99.15 2hm9 s GLY 124 Ca 0.06 -0.07 0.28 0.00 0.00 0.00 0.00 44.72 44.99 2hm9 s GLY 124 CO 0.02 0.07 1.73 1.22 0.00 0.00 0.00 173.10 176.14 2hm9 n ASP 125 N -0.54 1.17 -4.24 1.64 9.92 -1.22 -4.83 116.55 118.45 2hm9 n ASP 125 Ca -0.05 -1.20 -0.32 0.00 -0.53 0.00 0.00 54.79 52.69 2hm9 n ASP 125 Cb 0.60 0.03 -0.16 0.00 -0.64 0.00 0.00 41.12 40.95 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 -2.20 2.31 0.11 -3.53 2.01 -0.99 -4.91 115.64 108.43 2hm9 s THR 126 Ca 0.34 -0.92 0.10 0.00 0.31 0.00 0.00 61.69 61.52 2hm9 s THR 126 Cb 0.20 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2hm9 s THR 126 CO 0.41 0.55 -0.25 -0.54 -0.69 0.00 0.00 174.62 174.10 2hm9 s LYS 127 N 0.51 1.59 0.30 4.92 1.02 -1.26 -2.68 119.74 124.14 2hm9 s LYS 127 Ca -0.13 -1.25 -0.29 0.00 0.02 0.00 0.00 55.97 54.32 2hm9 s LYS 127 Cb -0.17 -1.97 -0.10 0.00 -0.52 0.00 0.00 37.83 35.07 2hm9 s LYS 127 CO 0.05 0.47 1.16 1.41 -0.92 0.00 0.00 175.35 177.52 2hm9 s MET 128 N -1.88 4.53 0.63 1.68 1.75 -1.07 -4.74 119.30 120.20 2hm9 s MET 128 Ca 0.14 1.92 -0.18 0.00 -1.25 0.00 0.00 55.69 56.33 2hm9 s MET 128 Cb -0.10 -3.13 -0.02 0.00 2.84 0.00 0.00 34.83 34.43 2hm9 s MET 128 CO 0.06 0.07 1.23 0.96 -0.65 0.00 0.00 175.02 176.69 2hm9 s ILE 129 N -1.17 2.44 0.45 10.11 -5.25 -1.26 -4.94 121.20 121.57 2hm9 s ILE 129 Ca 0.46 0.26 -0.25 0.00 -0.99 0.00 0.00 60.65 60.13 2hm9 s ILE 129 Cb -0.34 -3.04 -0.08 0.00 2.95 0.00 0.00 42.46 41.94 2hm9 s ILE 129 CO 0.44 -0.07 1.42 -2.16 -1.79 0.00 0.00 174.94 172.79 2hm9 s PRO 130 N -3.46 3.67 0.07 0.37 0.04 -1.26 -5.03 135.00 129.39 2hm9 s PRO 130 Ca 0.78 2.41 0.07 0.00 0.04 0.00 0.00 61.00 64.30 2hm9 s PRO 130 Cb -0.32 -2.64 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 2hm9 s PRO 130 CO 0.37 -0.83 -0.18 -0.51 0.04 0.00 0.00 177.00 175.89 2hm9 s LEU 131 N -2.74 2.23 -0.96 -3.56 1.43 -1.26 -5.08 118.68 108.73 2hm9 s LEU 131 Ca 0.61 -0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 52.96 2hm9 s LEU 131 Cb -0.44 -0.79 0.14 0.00 0.03 0.00 0.00 46.19 45.13 2hm9 s LEU 131 CO 0.56 0.06 1.15 0.20 0.23 0.00 0.00 176.35 178.55 2hm9 s ASN 132 N -1.50 6.70 0.25 2.29 0.01 -1.26 -4.85 114.94 116.59 2hm9 s ASN 132 Ca 0.04 -2.22 -0.05 0.00 -0.71 0.00 0.00 52.86 49.93 2hm9 s ASN 132 Cb -0.09 -2.39 0.29 0.00 0.41 0.00 0.00 41.25 39.47 2hm9 s ASN 132 CO 0.03 -0.99 1.86 -0.50 -1.51 0.00 0.00 177.10 175.98 2hm9 h TRP 133 N 8.53 1.11 -0.39 2.20 -0.00 -1.98 -2.63 115.95 122.79 2hm9 h TRP 133 Ca 0.18 -0.05 -0.06 0.00 -0.00 0.00 0.00 58.89 58.96 2hm9 h TRP 133 Cb 1.00 -0.35 -0.02 0.00 -0.00 0.00 0.00 29.16 29.80 2hm9 h TRP 133 CO 1.15 0.80 -0.01 0.22 -0.00 0.00 0.00 178.44 180.59 2hm9 h ASP 134 N 1.11 0.60 -0.24 -3.49 3.58 -2.05 -2.71 116.42 113.22 2hm9 h ASP 134 Ca 0.27 -0.13 -0.06 0.00 0.42 0.00 0.00 57.03 57.53 2hm9 h ASP 134 Cb 0.10 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 2hm9 h ASP 134 CO -0.04 0.68 -0.04 -0.78 -2.88 0.00 0.00 179.24 176.18 2hm9 h ASP 135 N 0.60 0.55 -3.29 2.28 1.82 -1.88 -3.43 116.42 113.07 2hm9 h ASP 135 Ca 0.12 -0.12 -0.67 0.00 -0.39 0.00 0.00 57.03 55.96 2hm9 h ASP 135 Cb 0.40 -0.15 -0.14 0.00 0.68 0.00 0.00 39.33 40.13 2hm9 h ASP 135 CO 0.02 0.65 -0.62 -0.36 -1.61 0.00 0.00 179.24 177.32 2hm9 s PHE 136 N -4.89 3.16 -0.14 0.28 0.40 -1.02 -3.96 117.98 111.80 2hm9 s PHE 136 Ca -0.08 0.17 -0.02 0.00 -0.60 0.00 0.00 56.93 56.41 2hm9 s PHE 136 Cb 0.15 -1.75 -0.02 0.00 0.51 0.00 0.00 43.02 41.91 2hm9 s PHE 136 CO 0.78 0.48 -0.09 0.99 0.70 0.00 0.00 175.22 178.08 2hm9 s THR 137 N -0.98 3.44 0.19 0.64 2.01 -1.09 -4.83 115.64 115.02 2hm9 s THR 137 Ca 0.16 -0.52 -0.31 0.00 0.31 0.00 0.00 61.69 61.33 2hm9 s THR 137 Cb -0.11 -2.47 -0.10 0.00 0.01 0.00 0.00 72.50 69.82 2hm9 s THR 137 CO 0.06 0.51 1.57 -0.75 -0.69 0.00 0.00 174.62 175.32 2hm9 s LYS 138 N 0.35 4.21 -0.19 4.92 2.20 -1.26 -1.54 119.74 128.42 2hm9 s LYS 138 Ca -0.08 2.39 -0.16 0.00 -0.36 0.00 0.00 55.97 57.76 2hm9 s LYS 138 Cb -0.15 -3.13 -0.20 0.00 -1.51 0.00 0.00 37.83 32.83 2hm9 s LYS 138 CO 0.04 -0.60 0.17 1.33 -0.36 0.00 0.00 175.35 175.94 2hm9 n VAL 139 N 3.65 1.60 -3.63 4.02 0.24 0.33 -4.88 118.33 119.66 2hm9 n VAL 139 Ca 0.13 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.34 62.06 2hm9 n VAL 139 Cb 0.38 -1.91 -0.02 0.00 -1.47 0.00 0.00 33.84 30.82 2hm9 n VAL 139 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2hm9 s SER 140 N -6.97 -0.40 0.15 -1.34 0.01 -1.19 -5.04 113.70 98.93 2hm9 s SER 140 Ca -0.28 -0.31 -0.21 0.00 1.31 0.00 0.00 55.95 56.46 2hm9 s SER 140 Cb 0.07 0.63 0.06 0.00 0.21 0.00 0.00 66.02 66.99 2hm9 s SER 140 CO 0.63 -1.10 0.54 -0.94 0.41 0.00 0.00 173.24 172.78 2hm9 s SER 141 N -2.83 -0.47 0.02 2.44 1.04 -1.26 -0.26 113.70 112.37 2hm9 s SER 141 Ca 0.06 -0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.43 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 -0.04 -0.93 -0.09 -0.60 0.98 0.00 0.00 173.24 172.55 2hm9 s ARG 142 N -3.76 0.67 -0.15 4.02 3.52 0.31 -4.97 118.95 118.59 2hm9 s ARG 142 Ca 0.02 -0.50 0.01 0.00 -0.13 0.00 0.00 55.73 55.13 2hm9 s ARG 142 Cb -0.00 -0.61 -0.00 0.00 -1.56 0.00 0.00 34.95 32.77 2hm9 s ARG 142 CO -0.13 0.16 -0.16 0.99 -0.81 0.00 0.00 175.30 175.34 2hm9 s THR 143 N -0.61 2.60 -0.08 4.11 2.01 -1.26 0.53 115.64 122.95 2hm9 s THR 143 Ca -0.00 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.24 2hm9 s THR 143 Cb -0.06 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.37 2hm9 s THR 143 CO 0.00 0.52 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.56 2hm9 s VAL 144 N 0.72 1.77 -0.23 3.82 1.01 -0.80 -5.02 120.40 121.67 2hm9 s VAL 144 Ca -0.07 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 2hm9 s VAL 144 Cb -0.16 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2hm9 s VAL 144 CO 0.01 0.50 0.01 -1.61 0.00 0.00 0.00 175.10 174.00 2hm9 s GLU 145 N 0.38 3.53 0.78 2.72 8.01 -1.26 -2.18 118.70 130.68 2hm9 s GLU 145 Ca -0.16 -0.55 -0.05 0.00 0.01 0.00 0.00 54.97 54.22 2hm9 s GLU 145 Cb -0.17 -3.13 0.14 0.00 -4.31 0.00 0.00 34.13 26.66 2hm9 s GLU 145 CO 0.07 -0.15 1.08 0.34 0.01 0.00 0.00 175.26 176.61 2hm9 s ASP 146 N 1.42 4.05 0.13 -0.19 -1.08 -1.26 -4.95 116.67 114.77 2hm9 s ASP 146 Ca 0.05 -0.16 -0.17 0.00 -0.52 0.00 0.00 52.55 51.75 2hm9 s ASP 146 Cb -0.15 -0.14 -0.03 0.00 -1.46 0.00 0.00 42.92 41.14 2hm9 s ASP 146 CO 0.00 -2.08 1.71 0.71 0.52 0.00 0.00 175.17 176.03 2hm9 h THR 147 N -0.82 1.16 -3.00 1.71 1.35 -1.99 -3.42 112.91 107.89 2hm9 h THR 147 Ca -0.39 -0.44 -0.62 0.00 -0.55 0.00 0.00 66.41 64.42 2hm9 h THR 147 Cb 1.26 0.83 -0.07 0.00 -1.73 0.00 0.00 68.15 68.45 2hm9 h THR 147 CO 0.41 0.16 -0.28 0.21 -0.25 0.00 0.00 175.52 175.77 2hm9 s ASN 148 N -5.68 6.65 0.31 5.36 3.84 -1.26 -5.00 114.94 119.17 2hm9 s ASN 148 Ca -0.13 0.78 0.04 0.00 0.21 0.00 0.00 52.86 53.75 2hm9 s ASN 148 Cb 0.09 -2.20 0.63 0.00 -0.55 0.00 0.00 41.25 39.22 2hm9 s ASN 148 CO 0.73 0.29 1.87 1.55 -2.79 0.00 0.00 177.10 178.75 2hm9 h PRO 149 N 5.21 0.88 -0.60 0.43 0.13 -1.95 0.33 132.00 136.43 2hm9 h PRO 149 Ca -0.50 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.51 2hm9 h PRO 149 Cb 1.21 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 32.12 2hm9 h PRO 149 CO 0.64 0.58 0.10 0.00 -0.23 0.00 0.00 178.00 179.09 2hm9 h ALA 150 N 1.55 1.05 -0.20 -0.56 0.00 -1.94 -2.63 119.26 116.53 2hm9 h ALA 150 Ca 0.44 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2hm9 h ALA 150 Cb 0.46 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2hm9 h ALA 150 CO -0.20 0.61 -0.26 -0.07 0.00 0.00 0.00 179.25 179.33 2hm9 h LEU 151 N 0.91 0.38 -9.80 0.00 3.38 -1.38 -3.28 115.31 105.52 2hm9 h LEU 151 Ca 0.19 -0.12 -0.53 0.00 0.09 0.00 0.00 57.88 57.50 2hm9 h LEU 151 Cb 0.39 -0.10 0.08 0.00 0.09 0.00 0.00 40.66 41.12 2hm9 h LEU 151 CO 0.01 0.64 0.86 -0.89 0.09 0.00 0.00 178.44 179.14 2hm9 s THR 152 N -4.47 2.18 0.10 0.22 2.01 -0.28 -4.62 115.64 110.78 2hm9 s THR 152 Ca -0.06 0.15 -0.06 0.00 0.31 0.00 0.00 61.69 62.03 2hm9 s THR 152 Cb 0.14 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 2hm9 s THR 152 CO 0.77 0.03 0.15 -1.38 -0.69 0.00 0.00 174.62 173.50 2hm9 s HIS 153 N -0.06 0.36 0.03 4.92 -3.43 -0.93 -2.67 115.29 113.51 2hm9 s HIS 153 Ca 0.62 -0.79 0.05 0.00 -0.80 0.00 0.00 55.06 54.13 2hm9 s HIS 153 Cb -0.47 -0.18 -0.02 0.00 -1.43 0.00 0.00 32.58 30.49 2hm9 s HIS 153 CO 0.48 -0.54 -0.14 0.99 -2.00 0.00 0.00 174.74 173.53 2hm9 s THR 154 N -3.92 1.11 -0.19 -5.38 2.01 -0.57 -1.90 115.64 106.80 2hm9 s THR 154 Ca 0.10 -0.93 -0.07 0.00 0.31 0.00 0.00 61.69 61.10 2hm9 s THR 154 Cb 0.05 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.53 2hm9 s THR 154 CO -0.07 0.06 0.06 -0.31 -0.69 0.00 0.00 174.62 173.67 2hm9 s TYR 155 N -0.75 3.20 0.00 4.92 2.02 0.19 -1.76 117.35 125.17 2hm9 s TYR 155 Ca 0.02 -0.03 0.04 0.00 -0.37 0.00 0.00 57.07 56.73 2hm9 s TYR 155 Cb -0.07 -2.09 -0.01 0.00 -0.40 0.00 0.00 41.96 39.38 2hm9 s TYR 155 CO 0.01 0.06 -0.12 -1.21 -1.57 0.00 0.00 175.55 172.72 2hm9 s GLU 156 N 0.56 0.91 -0.10 -0.62 2.02 -0.72 0.12 118.70 120.88 2hm9 s GLU 156 Ca 0.03 -0.49 0.04 0.00 0.02 0.00 0.00 54.97 54.56 2hm9 s GLU 156 Cb -0.13 -0.89 0.00 0.00 0.10 0.00 0.00 34.13 33.22 2hm9 s GLU 156 CO 0.01 0.24 -0.22 0.08 0.02 0.00 0.00 175.26 175.39 2hm9 s VAL 157 N -0.42 1.93 -0.04 2.63 1.01 0.64 -1.41 120.40 124.72 2hm9 s VAL 157 Ca 0.03 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.12 2hm9 s VAL 157 Cb -0.05 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2hm9 s VAL 157 CO -0.00 0.53 -0.15 0.26 0.00 0.00 0.00 175.10 175.73 2hm9 s TRP 158 N 0.44 2.66 -0.12 5.22 0.52 0.21 -0.51 118.94 127.35 2hm9 s TRP 158 Ca -0.17 -0.19 0.01 0.00 0.02 0.00 0.00 56.10 55.78 2hm9 s TRP 158 Cb -0.17 -1.61 -0.01 0.00 -1.15 0.00 0.00 33.47 30.52 2hm9 s TRP 158 CO 0.07 0.17 -0.17 -0.65 0.02 0.00 0.00 176.95 176.39 2hm9 s GLN 159 N -0.73 3.25 0.26 4.98 -0.21 -0.59 0.97 119.66 127.59 2hm9 s GLN 159 Ca 0.11 -0.76 -0.30 0.00 0.02 0.00 0.00 55.36 54.44 2hm9 s GLN 159 Cb -0.11 -2.53 -0.10 0.00 1.00 0.00 0.00 33.01 31.28 2hm9 s GLN 159 CO 0.00 0.17 1.45 0.21 -2.12 0.00 0.00 175.29 175.01 2hm9 s LYS 160 N 0.43 4.25 -0.01 2.91 2.20 0.11 -2.69 119.74 126.95 2hm9 s LYS 160 Ca -0.13 2.33 0.08 0.00 -0.36 0.00 0.00 55.97 57.90 2hm9 s LYS 160 Cb -0.16 -3.10 -0.02 0.00 -1.51 0.00 0.00 37.83 33.04 2hm9 s LYS 160 CO 0.06 -0.44 -0.24 -1.59 -0.36 0.00 0.00 175.35 172.78 2hm9 s LYS 161 N -0.47 1.92 0.00 4.03 0.00 -1.25 -4.96 119.74 119.00 2hm9 s LYS 161 Ca 0.59 -0.90 0.00 0.00 0.00 0.00 0.00 55.97 55.66 2hm9 s LYS 161 Cb -0.42 -1.89 0.00 0.00 0.00 0.00 0.00 37.83 35.51 2hm9 s LYS 161 CO 0.44 0.51 0.18 0.00 0.00 0.00 0.00 175.35 176.48