#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 1.53 -0.28 2.41 0.00 0.35 -2.93 121.76 122.83 2hm9 s ALA 2 Ca 0.00 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 2hm9 s ALA 2 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 2hm9 s ALA 2 CO 0.00 0.31 0.12 -0.06 0.00 0.00 0.00 175.76 176.12 2hm9 s PHE 3 N -0.98 3.14 -0.21 0.00 0.40 0.61 0.95 117.98 121.90 2hm9 s PHE 3 Ca 0.04 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 2hm9 s PHE 3 Cb -0.09 -2.30 0.04 0.00 0.51 0.00 0.00 43.02 41.18 2hm9 s PHE 3 CO 0.02 -0.37 -0.14 -1.17 0.70 0.00 0.00 175.22 174.27 2hm9 s LEU 4 N 1.63 2.50 0.17 -0.37 2.96 -1.04 0.11 118.68 124.64 2hm9 s LEU 4 Ca 0.06 -0.92 -0.20 0.00 -0.22 0.00 0.00 54.13 52.84 2hm9 s LEU 4 Cb -0.16 -1.39 0.05 0.00 0.50 0.00 0.00 46.19 45.19 2hm9 s LEU 4 CO 0.06 -0.11 0.55 -1.66 -1.32 0.00 0.00 176.35 173.87 2hm9 s TRP 5 N 1.29 -0.35 -0.04 5.38 -2.14 -1.08 -4.48 118.94 117.51 2hm9 s TRP 5 Ca -0.01 0.06 0.05 0.00 2.66 0.00 0.00 56.10 58.87 2hm9 s TRP 5 Cb -0.16 0.47 -0.01 0.00 -3.10 0.00 0.00 33.47 30.67 2hm9 s TRP 5 CO -0.09 -0.86 -0.20 0.00 -2.66 0.00 0.00 176.95 173.14 2hm9 s ALA 6 N -3.80 1.75 0.04 2.67 0.00 -1.26 -2.36 121.76 118.80 2hm9 s ALA 6 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2hm9 s ALA 6 Cb -0.01 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2hm9 s ALA 6 CO -0.09 0.34 -0.04 1.14 0.00 0.00 0.00 175.76 177.11 2hm9 s GLN 7 N -0.10 0.49 0.83 0.00 -2.07 0.13 -4.67 119.66 114.28 2hm9 s GLN 7 Ca -0.02 -0.90 -0.08 0.00 -1.82 0.00 0.00 55.36 52.54 2hm9 s GLN 7 Cb -0.12 0.06 0.16 0.00 -1.09 0.00 0.00 33.01 32.02 2hm9 s GLN 7 CO 0.02 -0.05 1.15 0.16 -1.32 0.00 0.00 175.29 175.25 2hm9 s ASP 8 N -2.11 3.78 0.20 12.60 -4.77 -1.06 -2.68 116.67 122.64 2hm9 s ASP 8 Ca -0.05 -0.07 -0.11 0.00 -3.30 0.00 0.00 52.55 49.02 2hm9 s ASP 8 Cb -0.03 -0.15 0.14 0.00 -1.09 0.00 0.00 42.92 41.79 2hm9 s ASP 8 CO -0.04 -2.26 1.84 0.08 0.70 0.00 0.00 175.17 175.48 2hm9 h ARG 9 N -1.04 0.97 -0.68 2.11 0.11 -1.61 -2.67 114.38 111.57 2hm9 h ARG 9 Ca -0.40 -0.09 -0.03 0.00 0.10 0.00 0.00 59.98 59.56 2hm9 h ARG 9 Cb 1.25 -0.20 -0.03 0.00 1.11 0.00 0.00 29.97 32.10 2hm9 h ARG 9 CO 0.39 0.69 0.32 -0.44 0.10 0.00 0.00 179.97 181.04 2hm9 h ASP 10 N 0.98 0.90 0.00 0.08 3.32 -1.89 -3.47 116.42 116.34 2hm9 h ASP 10 Ca 0.26 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2hm9 h ASP 10 Cb -0.03 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.29 2hm9 h ASP 10 CO -0.05 0.79 0.00 0.61 -1.72 0.00 0.00 179.24 178.87 2hm9 n GLY 11 N -0.94 0.58 3.80 2.75 0.00 -1.00 -5.12 105.19 105.25 2hm9 n GLY 11 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 4.26 -0.10 0.99 2.96 -1.26 -2.76 118.68 122.77 2hm9 s LEU 12 Ca 0.00 1.71 -0.01 0.00 -0.22 0.00 0.00 54.13 55.61 2hm9 s LEU 12 Cb 0.00 -4.03 -0.25 0.00 0.50 0.00 0.00 46.19 42.40 2hm9 s LEU 12 CO 0.00 -0.11 0.45 2.30 -1.32 0.00 0.00 176.35 177.68 2hm9 n ILE 13 N 0.33 1.73 -0.94 6.68 -5.35 -1.13 -2.56 119.36 118.13 2hm9 n ILE 13 Ca 0.02 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 2hm9 n ILE 13 Cb 0.51 -1.53 0.00 0.00 -1.74 0.00 0.00 39.64 36.89 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 1.87 -0.46 3.12 3.28 0.00 -1.16 -4.72 105.19 107.11 2hm9 n GLY 14 Ca -0.27 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 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 2.44 -1.76 1.61 2.20 -1.14 -2.27 119.74 118.83 2hm9 s LYS 15 Ca 0.00 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 54.95 2hm9 s LYS 15 Cb 0.00 -1.95 0.00 0.00 -1.51 0.00 0.00 37.83 34.37 2hm9 s LYS 15 CO 0.00 0.06 0.00 -0.25 -0.36 0.00 0.00 175.35 174.80 2hm9 n ASP 16 N 3.82 -4.81 0.00 1.43 9.92 -1.26 -1.43 116.55 124.23 2hm9 n ASP 16 Ca -0.20 0.32 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 2hm9 n ASP 16 Cb 0.52 -4.23 0.00 0.00 -0.64 0.00 0.00 41.12 36.77 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 -0.52 3.00 3.73 0.44 0.00 -1.26 -4.70 105.19 105.88 2hm9 n GLY 17 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.73 3.64 -0.31 1.61 -3.43 -0.51 -4.87 115.29 109.68 2hm9 s HIS 18 Ca 0.00 1.31 -0.30 0.00 -0.80 0.00 0.00 55.06 55.27 2hm9 s HIS 18 Cb 0.00 -2.79 -0.08 0.00 -1.43 0.00 0.00 32.58 28.29 2hm9 s HIS 18 CO 0.00 0.18 2.26 1.28 -2.00 0.00 0.00 174.74 176.45 2hm9 n LEU 19 N 3.36 2.73 0.15 5.38 4.77 -1.26 -2.87 117.00 129.26 2hm9 n LEU 19 Ca -0.02 0.16 0.02 0.00 -0.03 0.00 0.00 56.01 56.13 2hm9 n LEU 19 Cb 0.51 -1.46 0.17 0.00 -2.33 0.00 0.00 43.42 40.31 2hm9 n LEU 19 CO 0.47 -0.83 0.52 1.55 -1.33 0.00 0.00 177.39 177.77 2hm9 h PRO 20 N 14.88 0.00 -6.47 3.23 0.13 -1.87 -3.44 132.00 138.45 2hm9 h PRO 20 Ca -0.34 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.27 2hm9 h PRO 20 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 2hm9 h PRO 20 CO 1.01 0.54 0.25 1.67 -0.23 0.00 0.00 178.00 181.25 2hm9 s TRP 21 N -3.34 3.82 -0.70 1.56 -2.14 -1.26 -5.01 118.94 111.86 2hm9 s TRP 21 Ca 0.01 1.66 -0.20 0.00 2.66 0.00 0.00 56.10 60.23 2hm9 s TRP 21 Cb 0.10 -2.90 0.11 0.00 -3.10 0.00 0.00 33.47 27.68 2hm9 s TRP 21 CO 0.73 0.31 0.87 -1.58 -2.66 0.00 0.00 176.95 174.63 2hm9 s HIS 22 N -0.35 2.99 -0.48 1.66 2.46 -1.26 -4.92 115.29 115.39 2hm9 s HIS 22 Ca 0.41 -1.02 0.06 0.00 0.47 0.00 0.00 55.06 54.98 2hm9 s HIS 22 Cb -0.22 -4.14 0.21 0.00 -0.13 0.00 0.00 32.58 28.30 2hm9 s HIS 22 CO 0.27 -1.41 0.49 -0.11 -2.47 0.00 0.00 174.74 171.50 2hm9 n LEU 23 N 6.59 0.89 -0.43 8.88 7.94 -1.26 -4.96 117.00 134.65 2hm9 n LEU 23 Ca 0.01 -4.77 0.40 0.00 -1.11 0.00 0.00 56.01 50.54 2hm9 n LEU 23 Cb 0.45 0.21 0.76 0.00 0.53 0.00 0.00 43.42 45.37 2hm9 n LEU 23 CO 0.56 1.95 1.37 -0.65 -1.11 0.00 0.00 177.39 179.52 2hm9 h PRO 24 N 4.78 0.00 0.49 1.96 0.11 -1.98 0.67 132.00 138.02 2hm9 h PRO 24 Ca 0.17 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 2hm9 h PRO 24 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2hm9 h PRO 24 CO 0.52 0.00 -0.24 0.22 -0.21 0.00 0.00 178.00 178.30 2hm9 h ASP 25 N 0.00 -0.56 -0.21 -2.05 1.82 -1.97 0.96 116.42 114.40 2hm9 h ASP 25 Ca 0.67 -0.05 -0.07 0.00 -0.39 0.00 0.00 57.03 57.20 2hm9 h ASP 25 Cb 2.78 0.14 -0.02 0.00 0.68 0.00 0.00 39.33 42.92 2hm9 h ASP 25 CO -0.01 -0.28 -0.07 -0.78 -1.61 0.00 0.00 179.24 176.49 2hm9 h ASP 26 N -0.82 0.54 -0.66 2.28 3.58 -1.30 -2.14 116.42 117.91 2hm9 h ASP 26 Ca -0.07 -0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.22 2hm9 h ASP 26 Cb 0.57 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.45 2hm9 h ASP 26 CO 0.11 0.66 0.28 -0.07 -2.88 0.00 0.00 179.24 177.35 2hm9 h LEU 27 N 0.53 0.89 -0.92 2.28 3.38 -1.16 -2.10 115.31 118.21 2hm9 h LEU 27 Ca 0.10 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2hm9 h LEU 27 Cb 0.45 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2hm9 h LEU 27 CO 0.02 0.80 0.60 0.45 0.09 0.00 0.00 178.44 180.40 2hm9 h HIS 28 N 0.92 1.12 -0.35 1.13 3.86 -0.27 -1.99 115.15 119.58 2hm9 h HIS 28 Ca 0.22 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2hm9 h HIS 28 Cb 0.17 -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 0.23 -0.92 0.86 0.00 0.00 177.93 178.76 2hm9 h TYR 29 N 1.17 0.43 -0.34 2.45 3.20 -0.77 0.11 116.97 123.23 2hm9 h TYR 29 Ca 0.36 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 2hm9 h TYR 29 Cb -0.02 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2hm9 h TYR 29 CO -0.01 0.27 0.21 0.35 -1.64 0.00 0.00 178.16 177.34 2hm9 h PHE 30 N 0.47 0.45 -0.67 -3.82 3.57 -0.84 -1.93 116.94 114.17 2hm9 h PHE 30 Ca 0.13 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2hm9 h PHE 30 Cb -0.05 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 2hm9 h PHE 30 CO -0.05 0.32 0.34 -0.09 -2.23 0.00 0.00 178.31 176.60 2hm9 h ARG 31 N 0.44 0.95 -0.66 1.11 9.65 -1.11 -2.39 114.38 122.37 2hm9 h ARG 31 Ca 0.12 -0.13 -0.06 0.00 -1.10 0.00 0.00 59.98 58.81 2hm9 h ARG 31 Cb 0.00 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.38 2hm9 h ARG 31 CO -0.02 0.74 0.17 0.00 2.80 0.00 0.00 179.97 183.65 2hm9 h ALA 32 N 1.16 1.06 -0.13 2.80 0.00 -0.75 -2.69 119.26 120.71 2hm9 h ALA 32 Ca 0.23 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2hm9 h ALA 32 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2hm9 h ALA 32 CO -0.03 0.62 -0.25 1.96 0.00 0.00 0.00 179.25 181.55 2hm9 h GLN 33 N 0.98 0.24 -0.03 0.00 1.08 -1.09 -2.59 115.11 113.70 2hm9 h GLN 33 Ca 0.21 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2hm9 h GLN 33 Cb 0.33 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 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 -4.17 0.04 -3.10 -0.54 -2.24 -0.92 -4.61 114.28 98.74 2hm9 n THR 34 Ca -0.01 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 2hm9 n THR 34 Cb 0.36 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.96 4.98 -0.33 2.28 -7.23 -0.98 -3.71 120.40 113.44 2hm9 s VAL 35 Ca 0.26 1.14 0.00 0.00 -1.81 0.00 0.00 61.98 61.57 2hm9 s VAL 35 Cb 0.12 -3.94 0.00 0.00 0.56 0.00 0.00 36.38 33.12 2hm9 s VAL 35 CO 0.20 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 2hm9 n GLY 36 N 4.15 0.63 3.04 2.32 0.00 -1.09 -5.02 105.19 109.22 2hm9 n GLY 36 Ca -0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.88 0.48 -0.03 1.61 1.02 -1.24 -4.84 119.74 114.86 2hm9 s LYS 37 Ca 0.00 -0.81 -0.28 0.00 0.02 0.00 0.00 55.97 54.90 2hm9 s LYS 37 Cb 0.00 -0.08 -0.03 0.00 -0.52 0.00 0.00 37.83 37.20 2hm9 s LYS 37 CO 0.00 -0.01 0.90 0.42 -0.92 0.00 0.00 175.35 175.74 2hm9 s ILE 38 N -1.89 4.91 0.05 2.17 1.01 -0.40 -3.95 121.20 123.10 2hm9 s ILE 38 Ca -0.08 1.89 0.05 0.00 0.00 0.00 0.00 60.65 62.50 2hm9 s ILE 38 Cb -0.07 -4.24 -0.02 0.00 0.01 0.00 0.00 42.46 38.14 2hm9 s ILE 38 CO -0.02 0.17 -0.13 -0.32 0.00 0.00 0.00 174.94 174.64 2hm9 s MET 39 N 1.04 0.84 -0.12 2.79 -2.45 -1.00 0.40 119.30 120.80 2hm9 s MET 39 Ca 0.48 -0.82 0.02 0.00 -1.25 0.00 0.00 55.69 54.12 2hm9 s MET 39 Cb -0.20 -0.83 -0.00 0.00 1.25 0.00 0.00 34.83 35.05 2hm9 s MET 39 CO 0.24 0.20 -0.21 0.08 1.05 0.00 0.00 175.02 176.38 2hm9 s VAL 40 N -1.04 2.32 -0.07 10.11 1.01 0.15 -1.08 120.40 131.80 2hm9 s VAL 40 Ca -0.01 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2hm9 s VAL 40 Cb -0.09 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2hm9 s VAL 40 CO 0.02 0.55 -0.20 0.68 0.00 0.00 0.00 175.10 176.14 2hm9 s VAL 41 N 0.48 1.72 1.02 2.92 -7.23 0.68 0.54 120.40 120.53 2hm9 s VAL 41 Ca -0.14 -0.84 -0.13 0.00 -1.81 0.00 0.00 61.98 59.06 2hm9 s VAL 41 Cb -0.17 -1.49 0.20 0.00 0.56 0.00 0.00 36.38 35.48 2hm9 s VAL 41 CO 0.05 0.48 1.09 -0.83 -0.31 0.00 0.00 175.10 175.59 2hm9 s GLY 42 N 0.26 1.56 0.19 2.32 0.00 0.34 -0.05 107.32 111.94 2hm9 s GLY 42 Ca -0.12 -0.39 -0.12 0.00 0.00 0.00 0.00 44.72 44.09 2hm9 s GLY 42 CO 0.05 0.25 1.83 -0.09 0.00 0.00 0.00 173.10 175.14 2hm9 h ARG 43 N -1.99 0.85 -0.36 2.90 1.12 -1.62 -1.14 114.38 114.14 2hm9 h ARG 43 Ca -0.55 -0.07 0.03 0.00 -1.11 0.00 0.00 59.98 58.28 2hm9 h ARG 43 Cb 1.34 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 31.10 2hm9 h ARG 43 CO 0.57 0.60 0.24 0.00 -3.11 0.00 0.00 179.97 178.27 2hm9 h ARG 44 N 0.85 0.34 -0.44 0.20 2.47 -1.92 -0.92 114.38 114.96 2hm9 h ARG 44 Ca 0.23 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.90 2hm9 h ARG 44 Cb -0.04 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.18 2hm9 h ARG 44 CO -0.04 0.22 0.16 1.15 0.56 0.00 0.00 179.97 182.02 2hm9 h THR 45 N 0.35 1.21 -0.60 2.04 2.02 -1.51 -1.81 112.91 114.61 2hm9 h THR 45 Ca 0.15 -0.68 0.12 0.00 0.77 0.00 0.00 66.41 66.77 2hm9 h THR 45 Cb 0.16 0.83 -0.12 0.00 -1.74 0.00 0.00 68.15 67.28 2hm9 h THR 45 CO -0.03 0.25 -0.19 0.22 0.37 0.00 0.00 175.52 176.13 2hm9 h TYR 46 N 0.57 -0.44 0.00 3.16 3.20 -0.61 1.00 116.97 123.85 2hm9 h TYR 46 Ca 0.14 0.06 -0.12 0.00 3.14 0.00 0.00 58.73 61.95 2hm9 h TYR 46 Cb 0.23 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2hm9 h TYR 46 CO 0.01 -0.29 -0.57 0.93 -1.64 0.00 0.00 178.16 176.59 2hm9 h GLU 47 N -0.04 0.00 0.00 1.82 5.08 -1.48 -3.12 114.58 116.84 2hm9 h GLU 47 Ca 0.28 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.49 2hm9 h GLU 47 Cb 0.47 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2hm9 h GLU 47 CO -0.64 0.57 -0.73 0.77 -1.00 0.00 0.00 179.01 177.98 2hm9 h SER 48 N 0.00 0.00 -4.11 1.42 0.02 0.20 -3.46 113.55 107.62 2hm9 h SER 48 Ca -0.01 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2hm9 h SER 48 Cb 1.08 0.00 0.15 0.00 0.14 0.00 0.00 62.40 63.77 2hm9 h SER 48 CO 0.07 0.73 0.52 0.12 -1.14 0.00 0.00 176.83 177.14 2hm9 s PHE 49 N -3.08 2.10 -0.08 3.45 5.36 0.32 -4.63 117.98 121.41 2hm9 s PHE 49 Ca 0.01 1.48 -0.24 0.00 -0.96 0.00 0.00 56.93 57.22 2hm9 s PHE 49 Cb 0.10 -3.69 -0.20 0.00 -0.34 0.00 0.00 43.02 38.89 2hm9 s PHE 49 CO 0.77 -2.90 0.87 -1.00 -1.46 0.00 0.00 175.22 171.50 2hm9 h PRO 50 N 0.60 -0.06 -2.54 10.12 0.13 -1.89 -3.47 132.00 134.88 2hm9 h PRO 50 Ca -0.51 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 2hm9 h PRO 50 Cb 1.33 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 32.22 2hm9 h PRO 50 CO 0.53 0.56 -0.29 0.21 -0.23 0.00 0.00 178.00 178.78 2hm9 s LYS 51 N -3.04 0.40 0.08 0.86 2.20 -1.26 -5.17 119.74 113.82 2hm9 s LYS 51 Ca -0.15 0.91 0.06 0.00 -0.36 0.00 0.00 55.97 56.43 2hm9 s LYS 51 Cb -0.01 0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.39 2hm9 s LYS 51 CO 0.57 -0.19 -0.17 1.03 -0.36 0.00 0.00 175.35 176.24 2hm9 s ARG 52 N 1.82 0.94 0.63 4.03 0.52 -1.26 -4.60 118.95 121.03 2hm9 s ARG 52 Ca -0.07 -1.04 0.02 0.00 -0.52 0.00 0.00 55.73 54.12 2hm9 s ARG 52 Cb -0.09 -1.04 0.09 0.00 0.52 0.00 0.00 34.95 34.42 2hm9 s ARG 52 CO -0.13 0.24 0.87 -1.25 0.02 0.00 0.00 175.30 175.05 2hm9 s PRO 53 N -1.82 2.10 0.04 3.54 0.04 -1.26 -4.95 135.00 132.69 2hm9 s PRO 53 Ca 0.01 -1.10 -0.07 0.00 0.04 0.00 0.00 61.00 59.88 2hm9 s PRO 53 Cb -0.10 -2.45 -0.05 0.00 0.04 0.00 0.00 34.50 31.94 2hm9 s PRO 53 CO 0.03 -1.07 0.32 -0.51 0.04 0.00 0.00 177.00 175.81 2hm9 s LEU 54 N -4.91 4.35 0.31 -3.56 1.43 -1.26 -5.09 118.68 109.95 2hm9 s LEU 54 Ca 0.62 0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 54.17 2hm9 s LEU 54 Cb -0.07 -2.83 -0.09 0.00 0.03 0.00 0.00 46.19 43.22 2hm9 s LEU 54 CO 0.41 0.21 0.78 -2.16 0.23 0.00 0.00 176.35 175.82 2hm9 s PRO 55 N -1.90 4.15 -1.46 1.29 0.04 -1.26 -3.95 135.00 131.92 2hm9 s PRO 55 Ca 0.31 0.85 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2hm9 s PRO 55 Cb -0.13 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2hm9 s PRO 55 CO 0.18 0.20 0.00 0.39 0.04 0.00 0.00 177.00 177.81 2hm9 n GLU 56 N -0.04 -1.21 -3.77 4.56 1.02 -1.26 -4.94 120.64 115.00 2hm9 n GLU 56 Ca 0.02 0.86 -0.11 0.00 -0.02 0.00 0.00 57.16 57.91 2hm9 n GLU 56 Cb 0.52 -5.17 -0.07 0.00 -0.02 0.00 0.00 31.44 26.70 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 -4.32 0.79 -0.42 3.49 0.52 -1.25 -2.67 118.95 115.08 2hm9 s ARG 57 Ca 0.00 -0.52 -0.08 0.00 -0.52 0.00 0.00 55.73 54.61 2hm9 s ARG 57 Cb 0.00 0.34 0.09 0.00 0.52 0.00 0.00 34.95 35.90 2hm9 s ARG 57 CO 0.00 -0.25 0.25 0.99 0.02 0.00 0.00 175.30 176.31 2hm9 s THR 58 N -2.53 4.05 -0.10 0.02 2.01 -1.25 -4.85 115.64 112.99 2hm9 s THR 58 Ca -0.05 -1.53 -0.06 0.00 0.31 0.00 0.00 61.69 60.37 2hm9 s THR 58 Cb -0.01 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 2hm9 s THR 58 CO -0.03 -0.54 0.13 0.20 -0.69 0.00 0.00 174.62 173.69 2hm9 s ASN 59 N 2.11 6.27 -0.07 3.53 -0.87 -1.26 -2.39 114.94 122.25 2hm9 s ASN 59 Ca 0.04 0.41 0.03 0.00 -1.57 0.00 0.00 52.86 51.77 2hm9 s ASN 59 Cb -0.23 -1.99 0.01 0.00 -0.02 0.00 0.00 41.25 39.01 2hm9 s ASN 59 CO 0.01 0.38 -0.15 -0.69 -2.57 0.00 0.00 177.10 174.07 2hm9 s VAL 60 N -1.07 1.38 -0.20 1.60 1.01 -0.24 -1.62 120.40 121.26 2hm9 s VAL 60 Ca 0.17 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 2hm9 s VAL 60 Cb -0.12 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2hm9 s VAL 60 CO 0.06 0.41 0.29 -0.69 0.00 0.00 0.00 175.10 175.17 2hm9 s VAL 61 N 0.55 5.28 -0.20 2.92 1.01 0.45 -0.23 120.40 130.19 2hm9 s VAL 61 Ca -0.15 0.49 -0.05 0.00 0.00 0.00 0.00 61.98 62.27 2hm9 s VAL 61 Cb -0.16 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2hm9 s VAL 61 CO 0.05 0.32 -0.00 -0.22 0.00 0.00 0.00 175.10 175.25 2hm9 s LEU 62 N 0.97 3.25 -0.06 3.92 0.20 0.93 -2.05 118.68 125.84 2hm9 s LEU 62 Ca 0.14 -0.20 0.03 0.00 0.69 0.00 0.00 54.13 54.79 2hm9 s LEU 62 Cb -0.14 -1.82 0.01 0.00 -0.43 0.00 0.00 46.19 43.81 2hm9 s LEU 62 CO 0.05 0.07 -0.13 0.28 -0.29 0.00 0.00 176.35 176.33 2hm9 s THR 63 N 0.97 1.20 0.11 3.68 -1.32 -1.16 -1.63 115.64 117.49 2hm9 s THR 63 Ca 0.01 -0.54 -0.16 0.00 -1.21 0.00 0.00 61.69 59.80 2hm9 s THR 63 Cb -0.14 -1.07 -0.04 0.00 -1.51 0.00 0.00 72.50 69.73 2hm9 s THR 63 CO 0.02 0.36 1.54 -0.74 -2.21 0.00 0.00 174.62 173.59 2hm9 h HIS 64 N 6.75 0.69 -3.57 9.09 2.76 -1.88 -3.36 115.15 125.64 2hm9 h HIS 64 Ca -0.31 -0.13 -0.52 0.00 -2.20 0.00 0.00 60.37 57.22 2hm9 h HIS 64 Cb 1.19 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.95 2hm9 h HIS 64 CO 0.47 0.75 0.37 -1.14 -1.30 0.00 0.00 177.93 177.09 2hm9 s GLN 65 N -4.94 4.69 0.00 5.26 2.00 -1.26 -4.94 119.66 120.47 2hm9 s GLN 65 Ca -0.13 1.48 0.27 0.00 -2.00 0.00 0.00 55.36 54.98 2hm9 s GLN 65 Cb 0.09 -3.36 1.50 0.00 0.80 0.00 0.00 33.01 32.04 2hm9 s GLN 65 CO 0.78 0.21 1.93 0.39 -0.50 0.00 0.00 175.29 178.10 2hm9 n GLU 66 N 2.70 0.67 -0.29 1.67 4.71 -1.26 -2.97 120.64 125.87 2hm9 n GLU 66 Ca 0.02 0.02 0.10 0.00 -0.01 0.00 0.00 57.16 57.29 2hm9 n GLU 66 Cb 0.49 -1.50 0.27 0.00 -1.01 0.00 0.00 31.44 29.68 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 -1.11 3.19 -4.53 1.62 8.00 -1.26 -4.92 116.55 117.55 2hm9 n ASP 67 Ca 0.17 -1.99 -0.31 0.00 0.71 0.00 0.00 54.79 53.38 2hm9 n ASP 67 Cb 0.13 -0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 40.74 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 -1.24 2.68 0.07 1.24 6.14 -1.16 -5.14 117.35 119.95 2hm9 s TYR 68 Ca 0.40 -0.18 0.02 0.00 0.64 0.00 0.00 57.07 57.95 2hm9 s TYR 68 Cb 0.21 -1.47 -0.03 0.00 0.42 0.00 0.00 41.96 41.09 2hm9 s TYR 68 CO 0.28 0.35 -0.07 -0.65 0.64 0.00 0.00 175.55 176.10 2hm9 s GLN 69 N -1.78 0.67 0.03 4.97 -0.21 -1.26 -4.98 119.66 117.10 2hm9 s GLN 69 Ca 0.18 -1.02 0.03 0.00 0.02 0.00 0.00 55.36 54.57 2hm9 s GLN 69 Cb -0.11 -0.25 -0.02 0.00 1.00 0.00 0.00 33.01 33.63 2hm9 s GLN 69 CO 0.09 0.02 -0.09 0.00 -2.12 0.00 0.00 175.29 173.19 2hm9 s ALA 70 N -2.38 0.71 -0.12 6.09 0.00 -1.26 -5.13 121.76 119.67 2hm9 s ALA 70 Ca -0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 2hm9 s ALA 70 Cb -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 2hm9 s ALA 70 CO -0.02 0.08 -0.01 -0.65 0.00 0.00 0.00 175.76 175.17 2hm9 s GLN 71 N -1.09 3.32 0.00 0.00 -0.21 -1.26 -4.47 119.66 115.95 2hm9 s GLN 71 Ca -0.04 -0.44 0.00 0.00 0.02 0.00 0.00 55.36 54.91 2hm9 s GLN 71 Cb -0.07 -2.88 0.00 0.00 1.00 0.00 0.00 33.01 31.06 2hm9 s GLN 71 CO 0.01 0.50 0.00 0.41 -2.12 0.00 0.00 175.29 174.09 2hm9 n GLY 72 N 2.76 3.35 2.91 3.09 0.00 -1.26 -4.69 105.19 111.35 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 -2.45 0.26 0.22 4.61 0.00 -1.26 -4.57 121.76 118.56 2hm9 s ALA 73 Ca 0.00 -0.09 -0.32 0.00 0.00 0.00 0.00 51.96 51.55 2hm9 s ALA 73 Cb 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 23.12 22.90 2hm9 s ALA 73 CO 0.00 0.04 1.63 0.28 0.00 0.00 0.00 175.76 177.71 2hm9 n VAL 74 N 3.15 0.30 -3.45 0.00 0.31 -0.64 -3.65 118.33 114.35 2hm9 n VAL 74 Ca -0.14 -0.07 -0.41 0.00 -0.01 0.00 0.00 64.34 63.70 2hm9 n VAL 74 Cb 0.58 -1.81 -0.10 0.00 -0.91 0.00 0.00 33.84 31.60 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 0.75 5.21 -0.08 2.52 1.01 -1.25 0.17 120.40 128.73 2hm9 s VAL 75 Ca 0.73 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.60 2hm9 s VAL 75 Cb -0.56 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.02 2hm9 s VAL 75 CO 0.39 -0.10 -0.16 0.68 0.00 0.00 0.00 175.10 175.90 2hm9 s VAL 76 N 1.89 1.46 -2.16 2.92 -7.23 -0.87 -5.00 120.40 111.41 2hm9 s VAL 76 Ca 0.09 -0.67 0.21 0.00 -1.81 0.00 0.00 61.98 59.80 2hm9 s VAL 76 Cb -0.17 -1.30 0.05 0.00 0.56 0.00 0.00 36.38 35.52 2hm9 s VAL 76 CO 0.11 0.43 1.07 1.41 -0.31 0.00 0.00 175.10 177.81 2hm9 n HIS 77 N 3.74 0.00 -3.63 2.82 -0.00 -1.26 -3.00 115.22 113.89 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 -0.09 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 -2.12 6.15 0.16 0.41 1.11 -1.26 -4.80 116.67 116.32 2hm9 s ASP 78 Ca 0.20 0.16 -0.14 0.00 0.18 0.00 0.00 52.55 52.95 2hm9 s ASP 78 Cb 0.17 -2.12 0.06 0.00 1.07 0.00 0.00 42.92 42.10 2hm9 s ASP 78 CO 0.43 0.05 1.75 0.58 1.18 0.00 0.00 175.17 179.17 2hm9 h VAL 79 N 5.01 1.19 -0.51 -1.27 2.07 -1.98 -2.11 116.25 118.65 2hm9 h VAL 79 Ca -0.38 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 2hm9 h VAL 79 Cb 1.17 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2hm9 h VAL 79 CO 0.67 0.22 0.14 0.00 0.02 0.00 0.00 177.57 178.61 2hm9 h ALA 80 N 1.10 1.29 -0.67 1.67 0.00 -2.00 -2.62 119.26 118.04 2hm9 h ALA 80 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2hm9 h ALA 80 Cb 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2hm9 h ALA 80 CO -0.02 0.51 0.23 0.00 0.00 0.00 0.00 179.25 179.96 2hm9 h ALA 81 N 1.41 1.15 -0.60 0.00 0.00 -1.81 -0.85 119.26 118.55 2hm9 h ALA 81 Ca 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2hm9 h ALA 81 Cb 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2hm9 h ALA 81 CO -0.01 0.60 0.27 0.28 0.00 0.00 0.00 179.25 180.39 2hm9 h VAL 82 N 0.98 1.22 -0.48 0.00 2.07 -1.04 -0.26 116.25 118.73 2hm9 h VAL 82 Ca 0.22 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2hm9 h VAL 82 Cb 0.25 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2hm9 h VAL 82 CO -0.01 0.26 0.28 -0.26 0.02 0.00 0.00 177.57 177.86 2hm9 h PHE 83 N 0.82 0.65 -0.62 1.57 0.04 -1.28 -2.41 116.94 115.71 2hm9 h PHE 83 Ca 0.20 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.94 2hm9 h PHE 83 Cb 0.15 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 2hm9 h PHE 83 CO 0.00 0.46 0.27 0.00 -0.60 0.00 0.00 178.31 178.44 2hm9 h ALA 84 N 1.13 1.31 -0.31 2.45 0.00 -0.75 -1.56 119.26 121.52 2hm9 h ALA 84 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2hm9 h ALA 84 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2hm9 h ALA 84 CO -0.03 0.52 0.21 -0.92 0.00 0.00 0.00 179.25 179.03 2hm9 h TYR 85 N 0.88 0.40 -0.59 0.00 5.03 -0.56 0.90 116.97 123.01 2hm9 h TYR 85 Ca 0.21 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.47 2hm9 h TYR 85 Cb 0.14 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.26 2hm9 h TYR 85 CO 0.01 0.25 0.12 0.00 -1.32 0.00 0.00 178.16 177.23 2hm9 h ALA 86 N 1.11 1.10 -0.65 1.82 0.00 -1.18 -2.38 119.26 119.08 2hm9 h ALA 86 Ca 0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2hm9 h ALA 86 Cb -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2hm9 h ALA 86 CO -0.02 0.60 0.25 -0.22 0.00 0.00 0.00 179.25 179.85 2hm9 h LYS 87 N 0.89 0.96 -0.74 0.00 1.63 -0.73 -2.46 116.57 116.12 2hm9 h LYS 87 Ca 0.19 -0.16 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 2hm9 h LYS 87 Cb 0.35 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 2hm9 h LYS 87 CO 0.00 0.79 0.27 1.96 -3.45 0.00 0.00 179.45 179.03 2hm9 h GLN 88 N 0.94 1.11 -2.81 1.90 4.20 -0.33 -3.27 115.11 116.85 2hm9 h GLN 88 Ca 0.22 -0.21 -0.73 0.00 0.06 0.00 0.00 58.65 58.00 2hm9 h GLN 88 Cb 0.20 -0.18 -0.34 0.00 0.30 0.00 0.00 27.48 27.47 2hm9 h GLN 88 CO -0.02 0.91 0.19 0.72 -0.67 0.00 0.00 178.83 179.97 2hm9 n HIS 89 N -4.28 3.21 0.18 2.96 8.25 -0.93 -4.86 115.22 119.75 2hm9 n HIS 89 Ca 0.06 -3.41 0.07 0.00 -0.26 0.00 0.00 57.72 54.18 2hm9 n HIS 89 Cb 0.20 -1.05 0.57 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 5.22 0.17 -0.36 -0.41 0.13 -1.61 -1.90 132.00 133.24 2hm9 h PRO 90 Ca 0.19 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.25 2hm9 h PRO 90 Cb 0.68 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2hm9 h PRO 90 CO 1.08 0.12 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.51 2hm9 h ASP 91 N 0.18 0.53 -3.28 1.44 3.32 -1.89 -3.41 116.42 113.31 2hm9 h ASP 91 Ca 0.05 -0.11 -0.62 0.00 0.02 0.00 0.00 57.03 56.36 2hm9 h ASP 91 Cb -0.01 -0.14 -0.18 0.00 0.22 0.00 0.00 39.33 39.22 2hm9 h ASP 91 CO -0.01 0.62 -0.60 -1.58 -1.72 0.00 0.00 179.24 175.95 2hm9 s GLN 92 N -4.93 3.84 0.47 3.56 0.74 -0.72 -5.10 119.66 117.52 2hm9 s GLN 92 Ca -0.08 -0.40 -0.20 0.00 0.05 0.00 0.00 55.36 54.73 2hm9 s GLN 92 Cb 0.15 -3.10 -0.09 0.00 1.10 0.00 0.00 33.01 31.07 2hm9 s GLN 92 CO 0.77 0.29 0.99 -1.21 -0.55 0.00 0.00 175.29 175.59 2hm9 s GLU 93 N 0.29 4.00 -0.20 1.67 8.01 -1.26 -4.79 118.70 126.42 2hm9 s GLU 93 Ca 0.01 1.21 -0.08 0.00 0.01 0.00 0.00 54.97 56.12 2hm9 s GLU 93 Cb -0.13 -2.14 -0.04 0.00 -4.31 0.00 0.00 34.13 27.51 2hm9 s GLU 93 CO 0.01 -0.24 0.09 -1.17 0.01 0.00 0.00 175.26 173.96 2hm9 s LEU 94 N -3.42 3.85 -0.06 1.80 2.96 -1.25 -1.28 118.68 121.29 2hm9 s LEU 94 Ca 0.64 0.06 0.05 0.00 -0.22 0.00 0.00 54.13 54.66 2hm9 s LEU 94 Cb -0.12 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 2hm9 s LEU 94 CO 0.18 0.13 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.43 2hm9 s VAL 95 N 0.66 1.79 -0.41 1.68 1.01 0.16 0.13 120.40 125.43 2hm9 s VAL 95 Ca 0.05 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 2hm9 s VAL 95 Cb -0.13 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.74 2hm9 s VAL 95 CO 0.01 0.50 0.51 -0.63 0.00 0.00 0.00 175.10 175.50 2hm9 s ILE 96 N -0.01 4.99 -0.99 2.22 -1.09 0.27 0.34 121.20 126.93 2hm9 s ILE 96 Ca -0.06 -0.05 0.20 0.00 -2.23 0.00 0.00 60.65 58.51 2hm9 s ILE 96 Cb -0.13 -4.07 0.17 0.00 -1.58 0.00 0.00 42.46 36.84 2hm9 s ILE 96 CO 0.04 -0.43 1.65 0.00 -1.23 0.00 0.00 174.94 174.97 2hm9 n ALA 97 N 5.83 1.93 0.00 9.38 0.00 0.19 -2.51 120.51 135.32 2hm9 n ALA 97 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2hm9 n ALA 97 Cb 0.48 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.59 -1.45 0.00 0.00 0.00 -1.24 -4.88 105.19 98.21 2hm9 n GLY 98 Ca 0.05 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2hm9 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hm9 n GLY 99 N 0.00 0.06 0.34 -0.02 0.00 -1.26 0.13 105.19 104.43 2hm9 n GLY 99 Ca 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 46.02 44.74 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 1.25 -0.77 4.61 0.00 -1.93 -0.43 119.26 119.99 2hm9 h ALA 100 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2hm9 h ALA 100 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2hm9 h ALA 100 CO 0.00 0.59 0.33 1.96 0.00 0.00 0.00 179.25 182.13 2hm9 h GLN 101 N 1.06 1.13 -0.44 0.00 7.50 -1.98 0.20 115.11 122.58 2hm9 h GLN 101 Ca 0.26 -0.19 -0.06 0.00 0.50 0.00 0.00 58.65 59.16 2hm9 h GLN 101 Cb 0.09 -0.19 -0.02 0.00 0.05 0.00 0.00 27.48 27.41 2hm9 h GLN 101 CO -0.04 0.90 0.04 0.82 -1.50 0.00 0.00 178.83 179.06 2hm9 h ILE 102 N 1.10 1.25 -0.48 2.54 1.08 -1.71 -2.51 117.51 118.78 2hm9 h ILE 102 Ca 0.26 -0.95 -0.01 0.00 -0.39 0.00 0.00 64.86 63.76 2hm9 h ILE 102 Cb 0.18 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2hm9 h ILE 102 CO -0.03 0.33 0.25 -0.26 -0.69 0.00 0.00 178.15 177.75 2hm9 h PHE 103 N 0.59 0.68 -0.58 1.37 0.04 -0.54 -2.83 116.94 115.68 2hm9 h PHE 103 Ca 0.13 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 2hm9 h PHE 103 Cb 0.43 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 2hm9 h PHE 103 CO 0.03 0.53 0.35 1.15 -0.60 0.00 0.00 178.31 179.77 2hm9 h THR 104 N 0.63 1.17 -0.75 -1.55 2.02 -0.48 1.02 112.91 114.97 2hm9 h THR 104 Ca 0.17 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 2hm9 h THR 104 Cb 0.09 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 2hm9 h THR 104 CO -0.02 0.18 0.32 0.00 0.37 0.00 0.00 175.52 176.36 2hm9 h ALA 105 N 1.18 1.15 -0.32 6.16 0.00 -1.31 -3.17 119.26 122.95 2hm9 h ALA 105 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hm9 h ALA 105 Cb -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2hm9 h ALA 105 CO -0.04 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.02 2hm9 n PHE 106 N -4.30 0.42 -0.29 0.00 3.72 -1.08 -4.64 117.46 111.30 2hm9 n PHE 106 Ca 0.07 -0.45 -0.05 0.00 -0.05 0.00 0.00 57.45 56.97 2hm9 n PHE 106 Cb 0.16 -0.02 0.08 0.00 -0.94 0.00 0.00 39.48 38.76 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 2.08 1.19 -0.29 -1.08 3.11 0.11 -2.88 116.57 118.82 2hm9 h LYS 107 Ca 0.00 -0.20 -0.06 0.00 -2.81 0.00 0.00 60.65 57.59 2hm9 h LYS 107 Cb 0.71 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.72 2hm9 h LYS 107 CO 0.00 0.94 -0.06 0.22 -2.81 0.00 0.00 179.45 177.74 2hm9 h ASP 108 N 1.17 0.43 -1.72 4.20 1.82 -1.82 -3.20 116.42 117.30 2hm9 h ASP 108 Ca 0.27 -0.09 -0.69 0.00 -0.39 0.00 0.00 57.03 56.13 2hm9 h ASP 108 Cb 0.17 -0.11 -0.33 0.00 0.68 0.00 0.00 39.33 39.74 2hm9 h ASP 108 CO -0.03 0.55 0.34 0.47 -1.61 0.00 0.00 179.24 178.96 2hm9 n ASP 109 N -4.25 6.43 -4.28 2.28 8.00 -1.09 -4.98 116.55 118.66 2hm9 n ASP 109 Ca 0.01 -3.79 -0.32 0.00 0.71 0.00 0.00 54.79 51.39 2hm9 n ASP 109 Cb 0.27 -0.82 -0.16 0.00 -0.02 0.00 0.00 41.12 40.40 2hm9 n ASP 109 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2hm9 s VAL 110 N -5.21 2.49 -0.12 2.53 1.01 -1.21 -4.73 120.40 115.15 2hm9 s VAL 110 Ca 0.51 -0.86 0.17 0.00 0.00 0.00 0.00 61.98 61.80 2hm9 s VAL 110 Cb 0.43 -2.00 -0.21 0.00 0.00 0.00 0.00 36.38 34.59 2hm9 s VAL 110 CO -0.30 0.54 0.52 0.47 0.00 0.00 0.00 175.10 176.33 2hm9 n ASP 111 N 3.62 0.50 -4.15 3.32 9.92 -1.21 -4.47 116.55 124.08 2hm9 n ASP 111 Ca -0.19 0.23 -0.30 0.00 -0.53 0.00 0.00 54.79 54.00 2hm9 n ASP 111 Cb 0.53 0.58 -0.17 0.00 -0.64 0.00 0.00 41.12 41.41 2hm9 n ASP 111 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2hm9 s THR 112 N -2.78 1.80 -0.14 -3.53 2.01 -1.15 -1.75 115.64 110.10 2hm9 s THR 112 Ca -0.06 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.10 2hm9 s THR 112 Cb 0.08 -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 -0.19 -0.76 -0.69 0.00 0.00 174.62 174.31 2hm9 s LEU 113 N 0.56 2.29 -0.19 4.42 1.43 0.15 -0.28 118.68 127.06 2hm9 s LEU 113 Ca -0.15 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.41 2hm9 s LEU 113 Cb -0.17 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2hm9 s LEU 113 CO 0.05 0.09 -0.13 -0.76 0.23 0.00 0.00 176.35 175.83 2hm9 s LEU 114 N 0.74 2.48 -0.03 1.79 1.43 0.31 -0.63 118.68 124.77 2hm9 s LEU 114 Ca -0.08 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 2hm9 s LEU 114 Cb -0.16 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2hm9 s LEU 114 CO 0.00 0.01 -0.11 0.54 0.23 0.00 0.00 176.35 177.02 2hm9 s VAL 115 N 1.26 0.96 -0.18 -1.59 0.11 -0.92 -2.65 120.40 117.39 2hm9 s VAL 115 Ca 0.03 -0.45 -0.04 0.00 -2.93 0.00 0.00 61.98 58.60 2hm9 s VAL 115 Cb -0.14 -0.85 -0.02 0.00 -1.53 0.00 0.00 36.38 33.84 2hm9 s VAL 115 CO -0.07 0.29 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.07 2hm9 s THR 116 N 0.21 3.74 -0.10 5.04 2.01 -1.00 -2.31 115.64 123.24 2hm9 s THR 116 Ca -0.04 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.56 2hm9 s THR 116 Cb -0.10 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 2hm9 s THR 116 CO 0.01 0.46 -0.09 -0.13 -0.69 0.00 0.00 174.62 174.18 2hm9 s ARG 117 N 0.74 3.04 -0.13 4.92 1.81 -0.71 0.22 118.95 128.84 2hm9 s ARG 117 Ca -0.02 -0.60 -0.01 0.00 -1.72 0.00 0.00 55.73 53.38 2hm9 s ARG 117 Cb -0.14 -2.62 -0.02 0.00 -0.45 0.00 0.00 34.95 31.71 2hm9 s ARG 117 CO 0.02 0.46 -0.08 -0.51 -0.68 0.00 0.00 175.30 174.51 2hm9 s LEU 118 N -0.28 3.03 0.31 2.53 1.02 -1.09 -1.30 118.68 122.90 2hm9 s LEU 118 Ca 0.03 -0.19 0.00 0.00 0.02 0.00 0.00 54.13 54.00 2hm9 s LEU 118 Cb -0.13 -1.70 0.50 0.00 0.02 0.00 0.00 46.19 44.88 2hm9 s LEU 118 CO 0.03 0.20 1.91 0.00 0.02 0.00 0.00 176.35 178.51 2hm9 h ALA 119 N 6.42 1.36 -1.87 4.21 0.00 -1.63 -2.93 119.26 124.82 2hm9 h ALA 119 Ca -0.32 -0.13 -0.44 0.00 0.00 0.00 0.00 54.91 54.01 2hm9 h ALA 119 Cb 1.19 -0.24 0.17 0.00 0.00 0.00 0.00 17.79 18.92 2hm9 h ALA 119 CO 0.58 0.50 0.42 0.20 0.00 0.00 0.00 179.25 180.94 2hm9 s GLY 120 N -3.56 1.82 0.06 0.00 0.00 -1.23 -4.80 107.32 99.61 2hm9 s GLY 120 Ca -0.10 -1.35 0.04 0.00 0.00 0.00 0.00 44.72 43.31 2hm9 s GLY 120 CO 0.79 -0.52 -0.12 -1.35 0.00 0.00 0.00 173.10 171.89 2hm9 s SER 121 N -4.95 1.37 0.10 1.64 1.04 -1.26 -3.82 113.70 107.82 2hm9 s SER 121 Ca 0.76 -0.57 0.04 0.00 0.48 0.00 0.00 55.95 56.67 2hm9 s SER 121 Cb -0.02 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 2hm9 s SER 121 CO 0.54 -0.10 -0.11 -0.36 0.98 0.00 0.00 173.24 174.18 2hm9 s PHE 122 N -1.24 1.09 -0.06 5.02 0.40 -1.26 -5.10 117.98 116.83 2hm9 s PHE 122 Ca -0.04 -0.63 0.02 0.00 -0.60 0.00 0.00 56.93 55.68 2hm9 s PHE 122 Cb -0.10 -0.60 -0.03 0.00 0.51 0.00 0.00 43.02 42.81 2hm9 s PHE 122 CO 0.01 0.02 -0.12 -2.00 0.70 0.00 0.00 175.22 173.83 2hm9 s GLU 123 N -2.68 2.64 0.20 0.44 -6.30 -1.26 -4.89 118.70 106.85 2hm9 s GLU 123 Ca 0.05 -0.65 -0.23 0.00 -2.50 0.00 0.00 54.97 51.63 2hm9 s GLU 123 Cb -0.04 -2.46 0.05 0.00 0.00 0.00 0.00 34.13 31.68 2hm9 s GLU 123 CO 0.00 0.61 0.82 0.20 0.02 0.00 0.00 175.26 176.91 2hm9 s GLY 124 N -0.67 -0.22 0.00 -1.50 0.00 -1.26 -4.76 107.32 98.91 2hm9 s GLY 124 Ca 0.10 0.03 0.28 0.00 0.00 0.00 0.00 44.72 45.13 2hm9 s GLY 124 CO 0.01 -0.00 1.76 1.34 0.00 0.00 0.00 173.10 176.21 2hm9 n ASP 125 N -0.44 1.17 -4.26 1.64 2.03 -1.24 -4.82 116.55 110.63 2hm9 n ASP 125 Ca -0.06 -1.23 -0.33 0.00 0.52 0.00 0.00 54.79 53.69 2hm9 n ASP 125 Cb 0.60 0.02 -0.16 0.00 -0.72 0.00 0.00 41.12 40.87 2hm9 n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2hm9 s THR 126 N -2.16 2.47 0.09 5.18 2.01 -0.96 -4.91 115.64 117.36 2hm9 s THR 126 Ca 0.35 -0.86 0.10 0.00 0.31 0.00 0.00 61.69 61.59 2hm9 s THR 126 Cb 0.21 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 2hm9 s THR 126 CO 0.39 0.54 -0.27 -0.54 -0.69 0.00 0.00 174.62 174.05 2hm9 s LYS 127 N 0.53 1.58 0.28 4.92 1.02 -1.26 -2.82 119.74 123.99 2hm9 s LYS 127 Ca -0.12 -1.23 -0.29 0.00 0.02 0.00 0.00 55.97 54.35 2hm9 s LYS 127 Cb -0.16 -1.92 -0.10 0.00 -0.52 0.00 0.00 37.83 35.13 2hm9 s LYS 127 CO 0.04 0.48 1.25 1.41 -0.92 0.00 0.00 175.35 177.61 2hm9 s MET 128 N -1.67 4.44 0.65 1.68 -2.45 -1.11 -4.77 119.30 116.06 2hm9 s MET 128 Ca 0.13 2.06 -0.17 0.00 -1.25 0.00 0.00 55.69 56.46 2hm9 s MET 128 Cb -0.10 -3.14 -0.01 0.00 1.25 0.00 0.00 34.83 32.83 2hm9 s MET 128 CO 0.04 -0.10 1.22 0.96 1.05 0.00 0.00 175.02 178.18 2hm9 s ILE 129 N -0.77 2.48 0.45 10.11 -5.25 -1.26 -4.94 121.20 122.02 2hm9 s ILE 129 Ca 0.50 0.27 -0.25 0.00 -0.99 0.00 0.00 60.65 60.18 2hm9 s ILE 129 Cb -0.37 -3.00 -0.08 0.00 2.95 0.00 0.00 42.46 41.95 2hm9 s ILE 129 CO 0.45 -0.09 1.43 -2.16 -1.79 0.00 0.00 174.94 172.79 2hm9 s PRO 130 N -3.55 3.70 0.05 0.37 0.04 -1.26 -5.03 135.00 129.32 2hm9 s PRO 130 Ca 0.77 2.43 0.06 0.00 0.04 0.00 0.00 61.00 64.30 2hm9 s PRO 130 Cb -0.31 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.54 2hm9 s PRO 130 CO 0.38 -0.81 -0.17 -0.51 0.04 0.00 0.00 177.00 175.93 2hm9 s LEU 131 N -2.69 2.20 -0.91 -3.56 1.43 -1.26 -5.09 118.68 108.80 2hm9 s LEU 131 Ca 0.61 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 53.00 2hm9 s LEU 131 Cb -0.44 -0.73 0.15 0.00 0.03 0.00 0.00 46.19 45.20 2hm9 s LEU 131 CO 0.57 0.06 1.06 0.20 0.23 0.00 0.00 176.35 178.46 2hm9 s ASN 132 N -1.34 6.66 0.28 2.29 0.01 -1.26 -4.86 114.94 116.71 2hm9 s ASN 132 Ca 0.03 -2.17 -0.03 0.00 -0.71 0.00 0.00 52.86 49.98 2hm9 s ASN 132 Cb -0.09 -2.36 0.37 0.00 0.41 0.00 0.00 41.25 39.58 2hm9 s ASN 132 CO 0.02 -0.97 1.91 -0.50 -1.51 0.00 0.00 177.10 176.05 2hm9 h TRP 133 N 8.63 1.07 -0.38 2.20 -0.00 -1.99 -2.50 115.95 122.99 2hm9 h TRP 133 Ca 0.15 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 58.98 2hm9 h TRP 133 Cb 1.03 -0.35 -0.02 0.00 -0.00 0.00 0.00 29.16 29.82 2hm9 h TRP 133 CO 1.14 0.73 0.02 0.22 -0.00 0.00 0.00 178.44 180.55 2hm9 h ASP 134 N 1.12 0.55 -0.23 -3.49 3.58 -2.05 -2.61 116.42 113.30 2hm9 h ASP 134 Ca 0.29 -0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.58 2hm9 h ASP 134 Cb -0.02 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 2hm9 h ASP 134 CO -0.05 0.61 -0.03 -0.78 -2.88 0.00 0.00 179.24 176.11 2hm9 h ASP 135 N 0.56 0.53 -3.36 2.28 3.58 -1.86 -3.43 116.42 114.73 2hm9 h ASP 135 Ca 0.12 -0.11 -0.68 0.00 0.42 0.00 0.00 57.03 56.78 2hm9 h ASP 135 Cb 0.33 -0.14 -0.15 0.00 1.72 0.00 0.00 39.33 41.09 2hm9 h ASP 135 CO 0.01 0.62 -0.63 -0.36 -2.88 0.00 0.00 179.24 176.00 2hm9 s PHE 136 N -4.91 3.12 -0.15 0.28 0.40 -0.98 -3.77 117.98 111.98 2hm9 s PHE 136 Ca -0.08 0.15 -0.01 0.00 -0.60 0.00 0.00 56.93 56.39 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 0.77 0.46 -0.10 0.99 0.70 0.00 0.00 175.22 178.04 2hm9 s THR 137 N -0.94 3.30 0.19 0.64 2.01 -1.11 -4.83 115.64 114.90 2hm9 s THR 137 Ca 0.15 -0.57 -0.32 0.00 0.31 0.00 0.00 61.69 61.27 2hm9 s THR 137 Cb -0.11 -2.41 -0.11 0.00 0.01 0.00 0.00 72.50 69.88 2hm9 s THR 137 CO 0.04 0.51 1.62 -0.75 -0.69 0.00 0.00 174.62 175.35 2hm9 s LYS 138 N 0.46 4.18 -0.19 4.92 2.20 -1.26 -1.85 119.74 128.20 2hm9 s LYS 138 Ca -0.08 2.46 -0.16 0.00 -0.36 0.00 0.00 55.97 57.84 2hm9 s LYS 138 Cb -0.15 -3.12 -0.21 0.00 -1.51 0.00 0.00 37.83 32.84 2hm9 s LYS 138 CO 0.04 -0.65 0.20 1.33 -0.36 0.00 0.00 175.35 175.91 2hm9 n VAL 139 N 3.84 1.61 -3.60 4.02 0.24 0.82 -4.91 118.33 120.35 2hm9 n VAL 139 Ca 0.14 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.34 62.07 2hm9 n VAL 139 Cb 0.37 -1.92 -0.03 0.00 -1.47 0.00 0.00 33.84 30.80 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 -6.96 -0.41 0.15 -1.34 0.01 -1.19 -5.03 113.70 98.93 2hm9 s SER 140 Ca -0.28 -0.26 -0.20 0.00 1.31 0.00 0.00 55.95 56.52 2hm9 s SER 140 Cb 0.07 0.62 0.05 0.00 0.21 0.00 0.00 66.02 66.97 2hm9 s SER 140 CO 0.64 -1.07 0.53 -0.55 0.41 0.00 0.00 173.24 173.20 2hm9 s SER 141 N -2.82 -0.43 0.01 2.44 0.15 -1.26 -0.25 113.70 111.54 2hm9 s SER 141 Ca 0.05 -0.16 0.01 0.00 0.70 0.00 0.00 55.95 56.56 2hm9 s SER 141 Cb -0.02 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 64.84 2hm9 s SER 141 CO -0.06 -0.94 -0.05 -0.60 1.20 0.00 0.00 173.24 172.79 2hm9 s ARG 142 N -3.78 0.37 -0.13 5.44 3.52 0.33 -4.97 118.95 119.72 2hm9 s ARG 142 Ca 0.02 -0.36 0.01 0.00 -0.13 0.00 0.00 55.73 55.27 2hm9 s ARG 142 Cb -0.00 -0.25 -0.00 0.00 -1.56 0.00 0.00 34.95 33.14 2hm9 s ARG 142 CO -0.11 0.06 -0.17 0.99 -0.81 0.00 0.00 175.30 175.25 2hm9 s THR 143 N -0.61 2.56 -0.09 4.11 2.01 -1.26 0.51 115.64 122.88 2hm9 s THR 143 Ca -0.04 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.18 2hm9 s THR 143 Cb -0.05 -2.05 0.00 0.00 0.01 0.00 0.00 72.50 70.41 2hm9 s THR 143 CO -0.00 0.53 -0.21 0.68 -0.69 0.00 0.00 174.62 174.93 2hm9 s VAL 144 N 0.58 1.83 -0.22 3.82 -7.23 -0.79 -5.02 120.40 113.37 2hm9 s VAL 144 Ca -0.10 -0.89 -0.06 0.00 -1.81 0.00 0.00 61.98 59.12 2hm9 s VAL 144 Cb -0.16 -1.59 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 2hm9 s VAL 144 CO 0.03 0.51 0.02 -1.61 -0.31 0.00 0.00 175.10 173.74 2hm9 s GLU 145 N 0.36 3.58 0.76 4.82 2.02 -1.26 -2.26 118.70 126.72 2hm9 s GLU 145 Ca -0.16 -0.53 -0.05 0.00 0.02 0.00 0.00 54.97 54.25 2hm9 s GLU 145 Cb -0.17 -3.15 0.13 0.00 0.10 0.00 0.00 34.13 31.03 2hm9 s GLU 145 CO 0.07 -0.10 1.05 0.34 0.02 0.00 0.00 175.26 176.64 2hm9 s ASP 146 N 1.32 4.21 0.14 -0.19 -1.08 -1.26 -4.96 116.67 114.84 2hm9 s ASP 146 Ca 0.04 -0.08 -0.16 0.00 -0.52 0.00 0.00 52.55 51.83 2hm9 s ASP 146 Cb -0.15 -0.30 -0.00 0.00 -1.46 0.00 0.00 42.92 41.01 2hm9 s ASP 146 CO 0.01 -1.96 1.73 0.71 0.52 0.00 0.00 175.17 176.17 2hm9 h THR 147 N -0.74 1.16 -2.79 1.71 1.35 -1.99 -3.42 112.91 108.19 2hm9 h THR 147 Ca -0.40 -0.45 -0.64 0.00 -0.55 0.00 0.00 66.41 64.37 2hm9 h THR 147 Cb 1.27 0.74 -0.06 0.00 -1.73 0.00 0.00 68.15 68.37 2hm9 h THR 147 CO 0.43 0.17 -0.41 0.20 -0.25 0.00 0.00 175.52 175.67 2hm9 s ASN 148 N -5.73 6.48 0.30 5.36 -0.87 -1.26 -5.00 114.94 114.22 2hm9 s ASN 148 Ca -0.13 0.56 0.02 0.00 -1.57 0.00 0.00 52.86 51.73 2hm9 s ASN 148 Cb 0.10 -2.10 0.56 0.00 -0.02 0.00 0.00 41.25 39.80 2hm9 s ASN 148 CO 0.74 0.33 1.89 1.55 -2.57 0.00 0.00 177.10 179.04 2hm9 h PRO 149 N 4.51 0.96 -0.58 -0.60 0.13 -1.95 -0.42 132.00 134.05 2hm9 h PRO 149 Ca -0.52 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.48 2hm9 h PRO 149 Cb 1.21 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 2hm9 h PRO 149 CO 0.62 0.63 0.08 0.00 -0.23 0.00 0.00 178.00 179.11 2hm9 h ALA 150 N 1.52 1.05 -0.22 -0.56 0.00 -1.94 -2.54 119.26 116.57 2hm9 h ALA 150 Ca 0.42 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2hm9 h ALA 150 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2hm9 h ALA 150 CO -0.18 0.61 -0.26 -0.07 0.00 0.00 0.00 179.25 179.35 2hm9 h LEU 151 N 0.89 0.43 -9.81 0.00 3.38 -1.58 -3.26 115.31 105.36 2hm9 h LEU 151 Ca 0.18 -0.14 -0.53 0.00 0.09 0.00 0.00 57.88 57.47 2hm9 h LEU 151 Cb 0.40 -0.12 0.09 0.00 0.09 0.00 0.00 40.66 41.12 2hm9 h LEU 151 CO 0.01 0.69 0.89 -0.89 0.09 0.00 0.00 178.44 179.23 2hm9 s THR 152 N -4.47 2.03 0.13 0.22 2.01 -0.30 -4.62 115.64 110.64 2hm9 s THR 152 Ca -0.06 0.02 -0.06 0.00 0.31 0.00 0.00 61.69 61.90 2hm9 s THR 152 Cb 0.14 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 2hm9 s THR 152 CO 0.78 0.00 0.18 -1.38 -0.69 0.00 0.00 174.62 173.52 2hm9 s HIS 153 N -0.05 0.45 0.10 4.92 -3.43 -0.96 -2.46 115.29 113.86 2hm9 s HIS 153 Ca 0.63 -0.85 0.05 0.00 -0.80 0.00 0.00 55.06 54.09 2hm9 s HIS 153 Cb -0.48 -0.18 -0.03 0.00 -1.43 0.00 0.00 32.58 30.46 2hm9 s HIS 153 CO 0.49 -0.60 -0.13 0.99 -2.00 0.00 0.00 174.74 173.49 2hm9 s THR 154 N -3.95 1.15 -0.13 -5.38 2.01 -0.42 -1.88 115.64 107.03 2hm9 s THR 154 Ca 0.15 -1.55 0.00 0.00 0.31 0.00 0.00 61.69 60.60 2hm9 s THR 154 Cb 0.05 -1.32 -0.01 0.00 0.01 0.00 0.00 72.50 71.23 2hm9 s THR 154 CO -0.03 -0.39 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.06 2hm9 s TYR 155 N -1.91 2.79 0.02 4.92 2.02 0.18 -1.74 117.35 123.64 2hm9 s TYR 155 Ca 0.04 -0.68 0.03 0.00 -0.37 0.00 0.00 57.07 56.09 2hm9 s TYR 155 Cb -0.06 -1.84 -0.02 0.00 -0.40 0.00 0.00 41.96 39.65 2hm9 s TYR 155 CO 0.02 -0.23 -0.09 -1.21 -1.57 0.00 0.00 175.55 172.47 2hm9 s GLU 156 N 0.36 0.64 -0.10 -0.62 8.01 -0.98 0.12 118.70 126.13 2hm9 s GLU 156 Ca -0.11 -0.54 0.03 0.00 0.01 0.00 0.00 54.97 54.35 2hm9 s GLU 156 Cb -0.16 -0.57 0.01 0.00 -4.31 0.00 0.00 34.13 29.10 2hm9 s GLU 156 CO 0.06 0.14 -0.20 0.08 0.01 0.00 0.00 175.26 175.35 2hm9 s VAL 157 N -0.73 1.77 -0.06 2.63 1.01 0.65 -2.17 120.40 123.51 2hm9 s VAL 157 Ca -0.02 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2hm9 s VAL 157 Cb -0.06 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2hm9 s VAL 157 CO 0.00 0.50 -0.12 0.26 0.00 0.00 0.00 175.10 175.74 2hm9 s TRP 158 N 0.61 2.78 -0.13 5.22 0.52 0.20 -0.13 118.94 128.01 2hm9 s TRP 158 Ca -0.14 -0.10 0.02 0.00 0.02 0.00 0.00 56.10 55.90 2hm9 s TRP 158 Cb -0.17 -1.66 -0.00 0.00 -1.15 0.00 0.00 33.47 30.49 2hm9 s TRP 158 CO 0.04 0.23 -0.18 -0.65 0.02 0.00 0.00 176.95 176.41 2hm9 s GLN 159 N -0.74 3.19 0.24 4.98 -0.21 -0.77 0.30 119.66 126.65 2hm9 s GLN 159 Ca 0.11 -0.79 -0.30 0.00 0.02 0.00 0.00 55.36 54.41 2hm9 s GLN 159 Cb -0.11 -2.49 -0.10 0.00 1.00 0.00 0.00 33.01 31.31 2hm9 s GLN 159 CO 0.01 0.14 1.47 0.21 -2.12 0.00 0.00 175.29 174.99 2hm9 s LYS 160 N 0.49 4.25 -0.02 2.91 2.36 -0.72 -2.76 119.74 126.26 2hm9 s LYS 160 Ca -0.12 2.32 0.08 0.00 -2.55 0.00 0.00 55.97 55.70 2hm9 s LYS 160 Cb -0.17 -3.11 -0.02 0.00 -1.05 0.00 0.00 37.83 33.48 2hm9 s LYS 160 CO 0.05 -0.46 -0.25 -1.59 1.55 0.00 0.00 175.35 174.65 2hm9 s LYS 161 N -0.16 2.13 0.00 4.03 0.00 -1.25 -4.97 119.74 119.52 2hm9 s LYS 161 Ca 0.61 -0.92 0.25 0.00 0.00 0.00 0.00 55.97 55.91 2hm9 s LYS 161 Cb -0.42 -2.06 0.47 0.00 0.00 0.00 0.00 37.83 35.82 2hm9 s LYS 161 CO 0.42 0.56 1.42 0.00 0.00 0.00 0.00 175.35 177.75