#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 0.79 -0.28 2.41 0.00 0.36 -3.07 121.76 121.97 2hm9 s ALA 2 Ca 0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.15 2hm9 s ALA 2 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 2hm9 s ALA 2 CO 0.00 0.09 0.09 -0.06 0.00 0.00 0.00 175.76 175.87 2hm9 s PHE 3 N -1.04 3.12 -0.21 0.00 0.40 0.27 0.10 117.98 120.62 2hm9 s PHE 3 Ca -0.04 -0.71 0.02 0.00 -0.60 0.00 0.00 56.93 55.60 2hm9 s PHE 3 Cb -0.08 -2.26 0.04 0.00 0.51 0.00 0.00 43.02 41.22 2hm9 s PHE 3 CO 0.01 -0.48 -0.15 -1.17 0.70 0.00 0.00 175.22 174.13 2hm9 s LEU 4 N 1.56 2.62 0.18 -0.37 2.96 -1.11 0.14 118.68 124.66 2hm9 s LEU 4 Ca 0.04 -0.96 -0.19 0.00 -0.22 0.00 0.00 54.13 52.80 2hm9 s LEU 4 Cb -0.16 -1.45 0.04 0.00 0.50 0.00 0.00 46.19 45.12 2hm9 s LEU 4 CO 0.03 -0.10 0.55 -1.66 -1.32 0.00 0.00 176.35 173.85 2hm9 s TRP 5 N 1.25 -0.27 -0.04 5.38 -2.14 -1.12 -4.41 118.94 117.60 2hm9 s TRP 5 Ca -0.01 -0.04 0.04 0.00 2.66 0.00 0.00 56.10 58.75 2hm9 s TRP 5 Cb -0.16 0.45 -0.00 0.00 -3.10 0.00 0.00 33.47 30.66 2hm9 s TRP 5 CO -0.09 -0.90 -0.17 0.00 -2.66 0.00 0.00 176.95 173.13 2hm9 s ALA 6 N -3.83 1.50 0.04 2.67 0.00 -1.26 -2.52 121.76 118.36 2hm9 s ALA 6 Ca 0.06 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 2hm9 s ALA 6 Cb -0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 2hm9 s ALA 6 CO -0.06 0.28 -0.01 1.14 0.00 0.00 0.00 175.76 177.10 2hm9 s GLN 7 N 0.00 0.49 0.86 0.00 -2.07 0.46 -4.64 119.66 114.76 2hm9 s GLN 7 Ca -0.03 -0.93 -0.10 0.00 -1.82 0.00 0.00 55.36 52.48 2hm9 s GLN 7 Cb -0.11 0.17 0.17 0.00 -1.09 0.00 0.00 33.01 32.15 2hm9 s GLN 7 CO 0.02 -0.09 1.19 0.16 -1.32 0.00 0.00 175.29 175.24 2hm9 s ASP 8 N -2.26 3.67 0.22 12.60 -4.77 -0.93 -2.63 116.67 122.57 2hm9 s ASP 8 Ca -0.03 0.04 -0.08 0.00 -3.30 0.00 0.00 52.55 49.18 2hm9 s ASP 8 Cb -0.00 -0.24 0.20 0.00 -1.09 0.00 0.00 42.92 41.79 2hm9 s ASP 8 CO -0.06 -2.35 1.87 0.08 0.70 0.00 0.00 175.17 175.41 2hm9 h ARG 9 N -1.17 1.17 -0.94 2.11 0.11 -1.54 -2.62 114.38 111.49 2hm9 h ARG 9 Ca -0.41 -0.10 0.01 0.00 0.10 0.00 0.00 59.98 59.57 2hm9 h ARG 9 Cb 1.25 -0.25 -0.05 0.00 1.11 0.00 0.00 29.97 32.04 2hm9 h ARG 9 CO 0.40 0.82 0.62 -0.44 0.10 0.00 0.00 179.97 181.47 2hm9 h ASP 10 N 1.18 1.09 0.00 0.08 3.32 -1.88 -3.47 116.42 116.74 2hm9 h ASP 10 Ca 0.31 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2hm9 h ASP 10 Cb -0.05 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.23 2hm9 h ASP 10 CO -0.06 0.79 0.00 0.61 -1.72 0.00 0.00 179.24 178.86 2hm9 n GLY 11 N -1.35 0.94 3.86 2.75 0.00 -0.99 -5.12 105.19 105.28 2hm9 n GLY 11 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 4.12 -0.15 0.99 2.96 -1.26 -2.91 118.68 122.43 2hm9 s LEU 12 Ca 0.00 1.16 0.12 0.00 -0.22 0.00 0.00 54.13 55.19 2hm9 s LEU 12 Cb 0.00 -3.89 -0.23 0.00 0.50 0.00 0.00 46.19 42.56 2hm9 s LEU 12 CO 0.00 -0.14 0.24 2.30 -1.32 0.00 0.00 176.35 177.43 2hm9 n ILE 13 N -0.19 1.50 0.00 6.68 -5.35 -1.15 -2.18 119.36 118.68 2hm9 n ILE 13 Ca 0.02 -0.79 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 2hm9 n ILE 13 Cb 0.53 -0.87 0.00 0.00 -1.74 0.00 0.00 39.64 37.56 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 1.78 -0.19 2.92 3.28 0.00 -1.18 -4.59 105.19 107.20 2hm9 n GLY 14 Ca -0.30 -0.65 -0.17 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.66 0.55 -1.86 1.61 2.20 -1.07 -2.35 119.74 117.16 2hm9 s LYS 15 Ca 0.00 -0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.48 2hm9 s LYS 15 Cb 0.00 -0.57 0.00 0.00 -1.51 0.00 0.00 37.83 35.75 2hm9 s LYS 15 CO 0.00 0.02 0.00 -0.25 -0.36 0.00 0.00 175.35 174.76 2hm9 n ASP 16 N 3.46 -5.14 0.00 1.43 9.92 -1.26 -1.90 116.55 123.06 2hm9 n ASP 16 Ca -0.19 0.31 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 2hm9 n ASP 16 Cb 0.55 -4.47 0.00 0.00 -0.64 0.00 0.00 41.12 36.55 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 -0.57 2.90 3.93 0.44 0.00 -1.26 -4.89 105.19 105.74 2hm9 n GLY 17 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.84 2.63 -0.55 1.61 -3.43 -0.80 -4.90 115.29 108.00 2hm9 s HIS 18 Ca 0.00 0.40 -0.20 0.00 -0.80 0.00 0.00 55.06 54.46 2hm9 s HIS 18 Cb 0.00 -3.34 0.07 0.00 -1.43 0.00 0.00 32.58 27.88 2hm9 s HIS 18 CO 0.00 -1.65 0.71 -0.51 -2.00 0.00 0.00 174.74 171.30 2hm9 s LEU 19 N -5.36 4.96 0.49 5.38 1.43 -1.26 -2.60 118.68 121.71 2hm9 s LEU 19 Ca 0.63 -1.03 0.26 0.00 -1.03 0.00 0.00 54.13 52.96 2hm9 s LEU 19 Cb -0.09 -2.43 1.22 0.00 0.03 0.00 0.00 46.19 44.91 2hm9 s LEU 19 CO 0.46 -1.05 1.96 1.55 0.23 0.00 0.00 176.35 179.50 2hm9 h PRO 20 N 9.14 0.00 -6.60 1.29 0.13 -1.88 -3.44 132.00 130.65 2hm9 h PRO 20 Ca -0.28 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.33 2hm9 h PRO 20 Cb 1.09 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 2hm9 h PRO 20 CO 1.04 0.16 0.23 1.67 -0.23 0.00 0.00 178.00 180.88 2hm9 s TRP 21 N -3.90 3.92 -0.65 1.56 -2.14 -1.26 -5.02 118.94 111.46 2hm9 s TRP 21 Ca -0.01 1.72 -0.18 0.00 2.66 0.00 0.00 56.10 60.29 2hm9 s TRP 21 Cb 0.11 -2.83 0.13 0.00 -3.10 0.00 0.00 33.47 27.78 2hm9 s TRP 21 CO 0.60 0.49 0.71 -1.58 -2.66 0.00 0.00 176.95 174.51 2hm9 s HIS 22 N -1.18 3.17 -0.42 1.66 2.46 -1.26 -4.95 115.29 114.77 2hm9 s HIS 22 Ca 0.38 -1.21 0.04 0.00 0.47 0.00 0.00 55.06 54.74 2hm9 s HIS 22 Cb -0.24 -3.97 0.17 0.00 -0.13 0.00 0.00 32.58 28.42 2hm9 s HIS 22 CO 0.28 -1.22 0.35 -0.11 -2.47 0.00 0.00 174.74 171.57 2hm9 n LEU 23 N 5.80 -0.31 -0.47 8.88 7.94 -1.26 -4.98 117.00 132.60 2hm9 n LEU 23 Ca -0.04 -4.42 0.41 0.00 -1.11 0.00 0.00 56.01 50.85 2hm9 n LEU 23 Cb 0.43 0.50 0.75 0.00 0.53 0.00 0.00 43.42 45.63 2hm9 n LEU 23 CO 0.53 1.86 1.37 -0.65 -1.11 0.00 0.00 177.39 179.40 2hm9 h PRO 24 N 5.55 0.03 0.83 1.96 0.11 -1.98 -0.92 132.00 137.58 2hm9 h PRO 24 Ca 0.26 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.33 2hm9 h PRO 24 Cb 0.90 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2hm9 h PRO 24 CO 0.39 0.02 -0.47 0.22 -0.21 0.00 0.00 178.00 177.95 2hm9 h ASP 25 N 0.03 -1.16 -0.29 -2.05 1.82 -1.96 0.26 116.42 113.07 2hm9 h ASP 25 Ca 0.73 0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 57.36 2hm9 h ASP 25 Cb 2.80 0.33 -0.02 0.00 0.68 0.00 0.00 39.33 43.12 2hm9 h ASP 25 CO -0.07 -0.74 -0.03 -0.78 -1.61 0.00 0.00 179.24 176.01 2hm9 h ASP 26 N -1.20 0.61 -0.65 2.28 1.82 -1.57 -2.27 116.42 115.44 2hm9 h ASP 26 Ca -0.11 -0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 56.35 2hm9 h ASP 26 Cb 0.95 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.77 2hm9 h ASP 26 CO 0.14 0.70 0.26 -0.07 -1.61 0.00 0.00 179.24 178.66 2hm9 h LEU 27 N 0.61 0.89 -0.97 2.28 3.38 -1.23 -2.22 115.31 118.04 2hm9 h LEU 27 Ca 0.12 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2hm9 h LEU 27 Cb 0.42 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2hm9 h LEU 27 CO 0.02 0.81 0.64 0.45 0.09 0.00 0.00 178.44 180.45 2hm9 h HIS 28 N 0.91 1.19 -0.35 1.13 3.86 -0.03 -2.01 115.15 119.85 2hm9 h HIS 28 Ca 0.22 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.46 2hm9 h HIS 28 Cb 0.20 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2hm9 h HIS 28 CO 0.01 0.68 0.22 -0.92 0.86 0.00 0.00 177.93 178.78 2hm9 h TYR 29 N 1.23 0.41 -0.37 2.45 3.20 -0.86 -0.90 116.97 122.13 2hm9 h TYR 29 Ca 0.39 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.27 2hm9 h TYR 29 Cb 0.00 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2hm9 h TYR 29 CO -0.01 0.25 0.22 0.35 -1.64 0.00 0.00 178.16 177.34 2hm9 h PHE 30 N 0.45 0.48 -0.70 -3.82 3.57 -0.91 -2.62 116.94 113.39 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 -0.03 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 2hm9 h PHE 30 CO -0.06 0.34 0.36 -0.09 -2.23 0.00 0.00 178.31 176.63 2hm9 h ARG 31 N 0.48 0.99 -0.69 1.11 2.43 -1.14 -2.80 114.38 114.76 2hm9 h ARG 31 Ca 0.13 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2hm9 h ARG 31 Cb -0.01 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 2hm9 h ARG 31 CO -0.03 0.76 0.21 0.00 -1.51 0.00 0.00 179.97 179.40 2hm9 h ALA 32 N 1.18 1.06 -0.14 2.80 0.00 -1.00 -2.81 119.26 120.34 2hm9 h ALA 32 Ca 0.24 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2hm9 h ALA 32 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2hm9 h ALA 32 CO -0.04 0.63 -0.24 1.96 0.00 0.00 0.00 179.25 181.57 2hm9 h GLN 33 N 1.02 0.26 -0.03 0.00 4.20 -1.32 -2.68 115.11 116.56 2hm9 h GLN 33 Ca 0.22 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2hm9 h GLN 33 Cb 0.30 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2hm9 h GLN 33 CO -0.01 0.49 0.00 0.25 -0.67 0.00 0.00 178.83 178.89 2hm9 n THR 34 N -4.17 0.04 -3.12 -0.54 -2.24 -1.07 -4.61 114.28 98.58 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 -0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.41 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 4.96 -0.35 2.28 -7.23 -1.01 -3.71 120.40 113.38 2hm9 s VAL 35 Ca 0.19 0.95 0.00 0.00 -1.81 0.00 0.00 61.98 61.30 2hm9 s VAL 35 Cb 0.09 -3.97 0.00 0.00 0.56 0.00 0.00 36.38 33.06 2hm9 s VAL 35 CO 0.14 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 2hm9 n GLY 36 N 4.34 0.64 3.06 2.32 0.00 -1.05 -5.02 105.19 109.48 2hm9 n GLY 36 Ca -0.01 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.23 0.53 -0.00 1.61 1.02 -1.24 -4.79 119.74 114.64 2hm9 s LYS 37 Ca 0.00 -0.85 -0.30 0.00 0.02 0.00 0.00 55.97 54.84 2hm9 s LYS 37 Cb 0.00 -0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.15 2hm9 s LYS 37 CO 0.00 -0.00 1.04 0.42 -0.92 0.00 0.00 175.35 175.89 2hm9 s ILE 38 N -1.99 4.66 0.06 2.17 -1.09 0.58 -3.75 121.20 121.83 2hm9 s ILE 38 Ca -0.07 1.91 0.06 0.00 -2.23 0.00 0.00 60.65 60.32 2hm9 s ILE 38 Cb -0.06 -4.23 -0.03 0.00 -1.58 0.00 0.00 42.46 36.57 2hm9 s ILE 38 CO -0.02 0.12 -0.16 -0.32 -1.23 0.00 0.00 174.94 173.34 2hm9 s MET 39 N 1.20 0.98 -0.10 2.79 -2.45 -0.92 0.86 119.30 121.66 2hm9 s MET 39 Ca 0.53 -0.88 0.04 0.00 -1.25 0.00 0.00 55.69 54.13 2hm9 s MET 39 Cb -0.23 -1.03 0.00 0.00 1.25 0.00 0.00 34.83 34.82 2hm9 s MET 39 CO 0.27 0.25 -0.23 0.08 1.05 0.00 0.00 175.02 176.43 2hm9 s VAL 40 N -0.99 2.02 -0.07 10.11 1.01 0.17 -1.89 120.40 130.75 2hm9 s VAL 40 Ca 0.02 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.05 2hm9 s VAL 40 Cb -0.09 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 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 0.38 1.76 1.02 2.92 -7.23 0.69 -0.34 120.40 119.60 2hm9 s VAL 41 Ca -0.18 -0.88 -0.13 0.00 -1.81 0.00 0.00 61.98 58.99 2hm9 s VAL 41 Cb -0.18 -1.52 0.20 0.00 0.56 0.00 0.00 36.38 35.44 2hm9 s VAL 41 CO 0.08 0.49 1.09 -0.83 -0.31 0.00 0.00 175.10 175.63 2hm9 s GLY 42 N 0.17 1.56 0.18 2.32 0.00 0.26 -0.84 107.32 110.97 2hm9 s GLY 42 Ca -0.10 -0.41 -0.12 0.00 0.00 0.00 0.00 44.72 44.08 2hm9 s GLY 42 CO 0.05 0.22 1.80 -0.09 0.00 0.00 0.00 173.10 175.08 2hm9 h ARG 43 N -1.97 0.84 -0.59 2.90 1.12 -1.88 -0.98 114.38 113.82 2hm9 h ARG 43 Ca -0.55 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.23 2hm9 h ARG 43 Cb 1.33 -0.17 -0.03 0.00 -0.01 0.00 0.00 29.97 31.10 2hm9 h ARG 43 CO 0.57 0.63 0.38 0.00 -3.11 0.00 0.00 179.97 178.45 2hm9 h ARG 44 N 0.82 0.79 -0.33 0.20 -0.00 -1.92 -1.82 114.38 112.12 2hm9 h ARG 44 Ca 0.21 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.98 59.62 2hm9 h ARG 44 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 29.97 29.81 2hm9 h ARG 44 CO -0.04 0.53 0.12 1.15 0.00 0.00 0.00 179.97 181.74 2hm9 h THR 45 N 0.81 1.19 -1.00 2.04 2.02 -1.66 -2.05 112.91 114.26 2hm9 h THR 45 Ca 0.22 -0.60 0.19 0.00 0.77 0.00 0.00 66.41 66.98 2hm9 h THR 45 Cb -0.08 0.97 -0.11 0.00 -1.74 0.00 0.00 68.15 67.20 2hm9 h THR 45 CO -0.05 0.21 0.61 0.22 0.37 0.00 0.00 175.52 176.88 2hm9 h TYR 46 N 0.39 1.07 0.00 3.16 3.20 -0.33 1.00 116.97 125.46 2hm9 h TYR 46 Ca 0.11 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.92 2hm9 h TYR 46 Cb 0.21 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2hm9 h TYR 46 CO -0.00 0.25 -0.55 0.93 -1.64 0.00 0.00 178.16 177.14 2hm9 h GLU 47 N 0.78 0.00 0.00 1.82 5.08 -1.38 -3.31 114.58 117.57 2hm9 h GLU 47 Ca 0.57 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.66 2hm9 h GLU 47 Cb 0.87 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 2hm9 h GLU 47 CO -0.38 0.41 -1.59 0.77 -1.00 0.00 0.00 179.01 177.22 2hm9 h SER 48 N 0.00 0.00 -3.72 1.42 0.02 -0.24 -3.47 113.55 107.56 2hm9 h SER 48 Ca -0.02 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.37 2hm9 h SER 48 Cb 1.35 0.00 0.14 0.00 0.14 0.00 0.00 62.40 64.03 2hm9 h SER 48 CO 0.05 0.99 0.42 0.33 -1.14 0.00 0.00 176.83 177.48 2hm9 n PHE 49 N -3.09 1.81 0.33 3.45 7.35 0.33 -4.95 117.46 122.70 2hm9 n PHE 49 Ca -0.14 0.46 -0.14 0.00 -0.76 0.00 0.00 57.45 56.87 2hm9 n PHE 49 Cb 1.03 -2.30 -0.07 0.00 0.35 0.00 0.00 39.48 38.49 2hm9 n PHE 49 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2hm9 h PRO 50 N 1.36 -0.84 -1.97 -7.13 0.11 -1.91 -3.46 132.00 118.16 2hm9 h PRO 50 Ca -0.49 0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.71 2hm9 h PRO 50 Cb 1.32 0.19 -0.21 0.00 0.11 0.00 0.00 31.00 32.41 2hm9 h PRO 50 CO 0.56 -0.56 0.03 0.15 -0.21 0.00 0.00 178.00 177.97 2hm9 s LYS 51 N -4.96 0.68 0.22 1.05 1.02 -1.26 -5.16 119.74 111.33 2hm9 s LYS 51 Ca -0.13 1.21 0.11 0.00 0.02 0.00 0.00 55.97 57.18 2hm9 s LYS 51 Cb 0.02 0.20 -0.05 0.00 -0.52 0.00 0.00 37.83 37.48 2hm9 s LYS 51 CO 0.40 -0.15 -0.21 1.03 -0.92 0.00 0.00 175.35 175.50 2hm9 s ARG 52 N 1.73 1.53 0.64 1.68 3.00 -1.26 -4.53 118.95 121.74 2hm9 s ARG 52 Ca -0.10 -1.60 -0.03 0.00 0.00 0.00 0.00 55.73 54.00 2hm9 s ARG 52 Cb -0.05 -1.70 0.05 0.00 0.00 0.00 0.00 34.95 33.24 2hm9 s ARG 52 CO -0.20 0.34 0.91 -1.25 0.00 0.00 0.00 175.30 175.11 2hm9 s PRO 53 N -3.04 2.33 -0.07 3.54 0.04 -1.26 -4.80 135.00 131.73 2hm9 s PRO 53 Ca 0.23 -0.49 -0.16 0.00 0.04 0.00 0.00 61.00 60.62 2hm9 s PRO 53 Cb -0.06 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 2hm9 s PRO 53 CO 0.11 -1.02 0.43 -0.51 0.04 0.00 0.00 177.00 176.05 2hm9 s LEU 54 N -5.04 4.36 0.49 -3.56 1.43 -1.26 -5.05 118.68 110.04 2hm9 s LEU 54 Ca 0.59 0.85 -0.23 0.00 -1.03 0.00 0.00 54.13 54.30 2hm9 s LEU 54 Cb -0.10 -2.62 -0.07 0.00 0.03 0.00 0.00 46.19 43.43 2hm9 s LEU 54 CO 0.42 0.14 1.35 -2.65 0.23 0.00 0.00 176.35 175.84 2hm9 n PRO 55 N 2.90 1.89 -1.52 1.29 -0.02 -1.26 -2.21 135.00 136.07 2hm9 n PRO 55 Ca -0.10 0.68 -0.18 0.00 -2.02 0.00 0.00 63.50 61.88 2hm9 n PRO 55 Cb 0.52 -2.54 -0.08 0.00 -0.02 0.00 0.00 33.50 31.38 2hm9 n PRO 55 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2hm9 n GLU 56 N -0.54 -1.53 -4.25 -0.52 1.02 -1.26 -4.91 120.64 108.64 2hm9 n GLU 56 Ca 0.08 1.13 -0.17 0.00 -0.02 0.00 0.00 57.16 58.18 2hm9 n GLU 56 Cb 0.43 -5.54 -0.14 0.00 -0.02 0.00 0.00 31.44 26.17 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 -3.52 0.64 -0.42 3.49 0.52 -0.94 -2.51 118.95 116.21 2hm9 s ARG 57 Ca 0.00 -0.43 -0.17 0.00 -0.52 0.00 0.00 55.73 54.61 2hm9 s ARG 57 Cb 0.00 -0.59 0.02 0.00 0.52 0.00 0.00 34.95 34.90 2hm9 s ARG 57 CO 0.00 0.15 0.41 0.99 0.02 0.00 0.00 175.30 176.87 2hm9 s THR 58 N -0.50 5.13 -0.15 0.02 2.01 -1.25 -4.60 115.64 116.30 2hm9 s THR 58 Ca 0.00 -0.41 -0.06 0.00 0.31 0.00 0.00 61.69 61.53 2hm9 s THR 58 Cb -0.05 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2hm9 s THR 58 CO 0.00 -0.39 0.06 0.20 -0.69 0.00 0.00 174.62 173.80 2hm9 s ASN 59 N 1.78 5.69 -0.06 3.53 -0.87 -1.26 -2.15 114.94 121.60 2hm9 s ASN 59 Ca 0.10 0.17 0.02 0.00 -1.57 0.00 0.00 52.86 51.59 2hm9 s ASN 59 Cb -0.17 -1.88 0.01 0.00 -0.02 0.00 0.00 41.25 39.19 2hm9 s ASN 59 CO 0.13 0.27 -0.11 -0.69 -2.57 0.00 0.00 177.10 174.12 2hm9 s VAL 60 N -0.19 1.06 -0.31 1.60 1.01 -0.79 -1.96 120.40 120.82 2hm9 s VAL 60 Ca 0.08 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 2hm9 s VAL 60 Cb -0.12 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2hm9 s VAL 60 CO 0.01 0.33 0.36 -0.69 0.00 0.00 0.00 175.10 175.12 2hm9 s VAL 61 N 0.58 5.17 -0.17 2.92 1.01 0.61 -0.22 120.40 130.30 2hm9 s VAL 61 Ca -0.12 0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 2hm9 s VAL 61 Cb -0.14 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2hm9 s VAL 61 CO 0.03 0.02 -0.07 -0.22 0.00 0.00 0.00 175.10 174.86 2hm9 s LEU 62 N 2.04 2.94 0.04 3.92 2.96 -0.02 -1.59 118.68 128.97 2hm9 s LEU 62 Ca 0.13 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 2hm9 s LEU 62 Cb -0.16 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 2hm9 s LEU 62 CO 0.11 0.10 -0.07 0.28 -1.32 0.00 0.00 176.35 175.46 2hm9 s THR 63 N 0.73 0.48 0.10 3.68 -1.32 -1.17 -3.40 115.64 114.74 2hm9 s THR 63 Ca -0.03 -1.16 -0.17 0.00 -1.21 0.00 0.00 61.69 59.11 2hm9 s THR 63 Cb -0.15 -0.69 -0.06 0.00 -1.51 0.00 0.00 72.50 70.09 2hm9 s THR 63 CO 0.02 -0.47 1.52 -0.74 -2.21 0.00 0.00 174.62 172.74 2hm9 h HIS 64 N 4.32 0.62 -3.67 9.09 2.76 -1.89 -3.38 115.15 123.00 2hm9 h HIS 64 Ca -0.35 -0.12 -0.50 0.00 -2.20 0.00 0.00 60.37 57.20 2hm9 h HIS 64 Cb 1.20 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.99 2hm9 h HIS 64 CO 0.64 0.71 0.39 1.14 -1.30 0.00 0.00 177.93 179.51 2hm9 s GLN 65 N -4.91 4.74 0.00 5.26 -2.07 -1.26 -4.95 119.66 116.48 2hm9 s GLN 65 Ca -0.13 1.55 0.24 0.00 -1.82 0.00 0.00 55.36 55.19 2hm9 s GLN 65 Cb 0.08 -3.30 0.85 0.00 -1.09 0.00 0.00 33.01 29.56 2hm9 s GLN 65 CO 0.77 0.32 1.62 0.39 -1.32 0.00 0.00 175.29 177.07 2hm9 n GLU 66 N 2.00 1.73 -0.04 9.60 1.02 -1.26 -3.80 120.64 129.90 2hm9 n GLU 66 Ca 0.00 -1.09 0.12 0.00 -0.02 0.00 0.00 57.16 56.18 2hm9 n GLU 66 Cb 0.47 -1.43 0.38 0.00 -0.02 0.00 0.00 31.44 30.84 2hm9 n GLU 66 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2hm9 n ASP 67 N 0.31 2.01 -4.65 1.62 9.92 -1.26 -4.88 116.55 119.61 2hm9 n ASP 67 Ca 0.17 -1.70 -0.35 0.00 -0.53 0.00 0.00 54.79 52.39 2hm9 n ASP 67 Cb 0.35 -0.05 -0.09 0.00 -0.64 0.00 0.00 41.12 40.68 2hm9 n ASP 67 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2hm9 s TYR 68 N -1.89 3.25 -0.13 1.24 6.14 -1.25 -5.10 117.35 119.61 2hm9 s TYR 68 Ca 0.35 0.10 -0.04 0.00 0.64 0.00 0.00 57.07 58.12 2hm9 s TYR 68 Cb 0.20 -2.02 -0.03 0.00 0.42 0.00 0.00 41.96 40.52 2hm9 s TYR 68 CO 0.31 0.23 0.01 -0.65 0.64 0.00 0.00 175.55 176.09 2hm9 s GLN 69 N 0.09 3.46 0.00 4.97 1.11 -1.26 -5.02 119.66 123.01 2hm9 s GLN 69 Ca 0.05 -0.41 0.08 0.00 0.01 0.00 0.00 55.36 55.09 2hm9 s GLN 69 Cb -0.12 -2.96 -0.02 0.00 -1.01 0.00 0.00 33.01 28.90 2hm9 s GLN 69 CO 0.01 0.47 -0.23 0.00 0.01 0.00 0.00 175.29 175.54 2hm9 s ALA 70 N -0.22 1.95 -0.10 6.09 0.00 -1.26 -5.14 121.76 123.07 2hm9 s ALA 70 Ca 0.06 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 2hm9 s ALA 70 Cb -0.12 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 2hm9 s ALA 70 CO 0.02 0.47 -0.03 -0.65 0.00 0.00 0.00 175.76 175.57 2hm9 s GLN 71 N -0.77 3.16 0.00 0.00 -1.52 -1.26 -4.52 119.66 114.75 2hm9 s GLN 71 Ca 0.09 -0.47 0.00 0.00 -1.95 0.00 0.00 55.36 53.03 2hm9 s GLN 71 Cb -0.09 -2.79 0.00 0.00 -0.22 0.00 0.00 33.01 29.91 2hm9 s GLN 71 CO 0.00 0.54 0.00 0.41 -0.25 0.00 0.00 175.29 175.99 2hm9 n GLY 72 N 2.62 3.13 2.94 3.09 0.00 -1.26 -4.78 105.19 110.93 2hm9 n GLY 72 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 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 0.45 0.23 4.61 0.00 -1.26 -4.37 121.76 119.08 2hm9 s ALA 73 Ca 0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 51.96 51.47 2hm9 s ALA 73 Cb 0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 23.12 22.83 2hm9 s ALA 73 CO 0.00 0.08 1.60 0.28 0.00 0.00 0.00 175.76 177.72 2hm9 n VAL 74 N 3.17 0.47 -3.42 0.00 0.31 -0.83 -3.58 118.33 114.45 2hm9 n VAL 74 Ca -0.15 -0.12 -0.40 0.00 -0.01 0.00 0.00 64.34 63.66 2hm9 n VAL 74 Cb 0.57 -1.80 -0.09 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 0.55 5.18 -0.08 2.52 1.01 -1.25 0.23 120.40 128.56 2hm9 s VAL 75 Ca 0.71 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.86 2hm9 s VAL 75 Cb -0.56 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.05 2hm9 s VAL 75 CO 0.41 -0.02 -0.15 0.68 0.00 0.00 0.00 175.10 176.02 2hm9 s VAL 76 N 2.00 1.42 -2.05 2.92 -7.23 -0.62 -4.98 120.40 111.86 2hm9 s VAL 76 Ca 0.12 -0.63 0.19 0.00 -1.81 0.00 0.00 61.98 59.84 2hm9 s VAL 76 Cb -0.16 -1.28 0.07 0.00 0.56 0.00 0.00 36.38 35.57 2hm9 s VAL 76 CO 0.11 0.42 1.03 1.41 -0.31 0.00 0.00 175.10 177.76 2hm9 n HIS 77 N 3.86 0.00 -3.65 2.82 -0.00 -1.26 -3.02 115.22 113.97 2hm9 n HIS 77 Ca -0.21 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 -1.87 6.18 0.16 0.41 1.01 -1.26 -4.83 116.67 116.47 2hm9 s ASP 78 Ca 0.19 0.19 -0.13 0.00 0.71 0.00 0.00 52.55 53.51 2hm9 s ASP 78 Cb 0.15 -2.11 0.06 0.00 1.01 0.00 0.00 42.92 42.03 2hm9 s ASP 78 CO 0.36 0.09 1.73 0.58 0.21 0.00 0.00 175.17 178.13 2hm9 h VAL 79 N 4.92 1.21 -0.59 -1.27 2.07 -1.97 -2.12 116.25 118.50 2hm9 h VAL 79 Ca -0.39 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 2hm9 h VAL 79 Cb 1.16 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2hm9 h VAL 79 CO 0.69 0.25 0.23 0.00 0.02 0.00 0.00 177.57 178.76 2hm9 h ALA 80 N 1.08 1.30 -0.71 1.67 0.00 -2.00 -2.30 119.26 118.30 2hm9 h ALA 80 Ca 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2hm9 h ALA 80 Cb 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2hm9 h ALA 80 CO -0.02 0.52 0.34 0.00 0.00 0.00 0.00 179.25 180.09 2hm9 h ALA 81 N 1.41 1.25 -0.54 0.00 0.00 -1.81 -0.61 119.26 118.96 2hm9 h ALA 81 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2hm9 h ALA 81 Cb 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2hm9 h ALA 81 CO -0.02 0.57 0.29 0.28 0.00 0.00 0.00 179.25 180.38 2hm9 h VAL 82 N 1.01 1.19 -0.41 0.00 2.07 -0.90 0.21 116.25 119.42 2hm9 h VAL 82 Ca 0.25 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2hm9 h VAL 82 Cb 0.11 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2hm9 h VAL 82 CO -0.03 0.20 0.24 -0.26 0.02 0.00 0.00 177.57 177.74 2hm9 h PHE 83 N 0.73 0.55 -0.64 1.57 -1.00 -1.24 -1.98 116.94 114.93 2hm9 h PHE 83 Ca 0.19 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.93 2hm9 h PHE 83 Cb 0.06 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.41 2hm9 h PHE 83 CO -0.01 0.40 0.25 0.00 -1.61 0.00 0.00 178.31 177.34 2hm9 h ALA 84 N 1.10 1.24 -0.30 2.45 0.00 -0.67 -0.50 119.26 122.58 2hm9 h ALA 84 Ca 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hm9 h ALA 84 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2hm9 h ALA 84 CO -0.03 0.56 0.18 -0.92 0.00 0.00 0.00 179.25 179.04 2hm9 h TYR 85 N 0.92 0.40 -0.57 0.00 5.03 -0.17 0.25 116.97 122.83 2hm9 h TYR 85 Ca 0.22 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.47 2hm9 h TYR 85 Cb 0.18 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.31 2hm9 h TYR 85 CO 0.01 0.30 0.13 0.00 -1.32 0.00 0.00 178.16 177.28 2hm9 h ALA 86 N 1.06 1.16 -0.53 1.82 0.00 -1.00 -2.41 119.26 119.36 2hm9 h ALA 86 Ca 0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2hm9 h ALA 86 Cb 0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2hm9 h ALA 86 CO -0.02 0.57 0.15 -0.22 0.00 0.00 0.00 179.25 179.73 2hm9 h LYS 87 N 0.84 0.80 -0.77 0.00 1.63 -0.51 -2.43 116.57 116.14 2hm9 h LYS 87 Ca 0.18 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 2hm9 h LYS 87 Cb 0.32 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 2hm9 h LYS 87 CO 0.00 0.71 0.27 1.96 -3.45 0.00 0.00 179.45 178.94 2hm9 h GLN 88 N 0.78 1.17 -2.63 1.90 4.20 -0.46 -3.30 115.11 116.77 2hm9 h GLN 88 Ca 0.18 -0.23 -0.70 0.00 0.06 0.00 0.00 58.65 57.96 2hm9 h GLN 88 Cb 0.25 -0.18 -0.36 0.00 0.30 0.00 0.00 27.48 27.50 2hm9 h GLN 88 CO -0.01 0.97 0.01 0.72 -0.67 0.00 0.00 178.83 179.85 2hm9 n HIS 89 N -4.26 3.18 0.18 2.96 8.25 -0.92 -4.87 115.22 119.74 2hm9 n HIS 89 Ca 0.07 -3.54 0.07 0.00 -0.26 0.00 0.00 57.72 54.06 2hm9 n HIS 89 Cb 0.21 -0.91 0.58 0.00 1.12 0.00 0.00 29.99 31.00 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 4.91 0.15 -0.37 -0.41 0.13 -1.63 -2.16 132.00 132.61 2hm9 h PRO 90 Ca 0.19 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.26 2hm9 h PRO 90 Cb 0.66 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 2hm9 h PRO 90 CO 1.03 0.10 0.01 -0.44 -0.23 0.00 0.00 178.00 178.47 2hm9 h ASP 91 N 0.15 0.55 -3.33 1.44 5.19 -1.89 -3.41 116.42 115.12 2hm9 h ASP 91 Ca 0.05 -0.11 -0.63 0.00 -0.62 0.00 0.00 57.03 55.72 2hm9 h ASP 91 Cb 0.03 -0.14 -0.20 0.00 0.18 0.00 0.00 39.33 39.19 2hm9 h ASP 91 CO -0.01 0.62 -0.64 -1.10 -3.12 0.00 0.00 179.24 174.99 2hm9 s GLN 92 N -4.98 3.74 0.55 3.56 1.11 -0.81 -5.09 119.66 117.73 2hm9 s GLN 92 Ca -0.08 -0.47 -0.16 0.00 0.01 0.00 0.00 55.36 54.65 2hm9 s GLN 92 Cb 0.15 -3.03 -0.06 0.00 -1.01 0.00 0.00 33.01 29.07 2hm9 s GLN 92 CO 0.77 0.20 1.02 -1.21 0.01 0.00 0.00 175.29 176.08 2hm9 s GLU 93 N 0.51 3.65 -0.20 2.91 0.41 -1.26 -4.67 118.70 120.03 2hm9 s GLU 93 Ca -0.01 1.08 -0.09 0.00 -0.41 0.00 0.00 54.97 55.55 2hm9 s GLU 93 Cb -0.14 -2.09 -0.04 0.00 -1.78 0.00 0.00 34.13 30.08 2hm9 s GLU 93 CO 0.02 -0.53 0.10 -1.17 -0.49 0.00 0.00 175.26 173.19 2hm9 s LEU 94 N -4.26 3.92 -0.06 1.80 2.96 -1.25 -0.31 118.68 121.48 2hm9 s LEU 94 Ca 0.61 0.09 0.05 0.00 -0.22 0.00 0.00 54.13 54.66 2hm9 s LEU 94 Cb -0.13 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.54 2hm9 s LEU 94 CO 0.34 0.13 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.60 2hm9 s VAL 95 N 0.64 1.75 -0.48 1.68 1.01 0.25 0.14 120.40 125.39 2hm9 s VAL 95 Ca 0.05 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 2hm9 s VAL 95 Cb -0.13 -1.50 0.06 0.00 0.00 0.00 0.00 36.38 34.81 2hm9 s VAL 95 CO 0.01 0.49 0.54 -0.63 0.00 0.00 0.00 175.10 175.51 2hm9 s ILE 96 N 0.05 5.00 0.28 2.22 -1.09 0.29 0.41 121.20 128.36 2hm9 s ILE 96 Ca -0.07 -0.61 -0.01 0.00 -2.23 0.00 0.00 60.65 57.73 2hm9 s ILE 96 Cb -0.14 -4.21 0.13 0.00 -1.58 0.00 0.00 42.46 36.66 2hm9 s ILE 96 CO 0.04 -0.68 1.79 0.00 -1.23 0.00 0.00 174.94 174.86 2hm9 h ALA 97 N 8.89 1.17 0.00 9.38 0.00 -0.89 -2.94 119.26 134.87 2hm9 h ALA 97 Ca -0.28 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2hm9 h ALA 97 Cb 1.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2hm9 h ALA 97 CO 0.91 0.54 0.00 0.41 0.00 0.00 0.00 179.25 181.12 2hm9 n GLY 98 N -0.73 -0.06 0.00 0.00 0.00 -1.23 -4.76 105.19 98.42 2hm9 n GLY 98 Ca 0.03 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.09 0.19 0.36 -0.02 0.00 -1.26 0.89 105.19 105.26 2hm9 n GLY 99 Ca 0.00 -1.78 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 2hm9 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm9 h ALA 100 N -1.61 1.26 -0.73 4.61 0.00 -1.94 0.86 119.26 121.71 2hm9 h ALA 100 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2hm9 h ALA 100 Cb 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2hm9 h ALA 100 CO 0.00 0.62 0.31 0.37 0.00 0.00 0.00 179.25 180.55 2hm9 h GLN 101 N 1.20 1.08 -0.50 0.00 4.15 -1.98 0.70 115.11 119.75 2hm9 h GLN 101 Ca 0.31 -0.18 -0.05 0.00 0.77 0.00 0.00 58.65 59.49 2hm9 h GLN 101 Cb -0.03 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 2hm9 h GLN 101 CO -0.06 0.87 0.10 0.82 -1.93 0.00 0.00 178.83 178.64 2hm9 h ILE 102 N 1.04 1.25 -0.57 2.39 1.08 -1.51 -1.50 117.51 119.69 2hm9 h ILE 102 Ca 0.24 -0.89 -0.01 0.00 -0.39 0.00 0.00 64.86 63.81 2hm9 h ILE 102 Cb 0.18 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 2hm9 h ILE 102 CO -0.02 0.32 0.30 -0.26 -0.69 0.00 0.00 178.15 177.80 2hm9 h PHE 103 N 0.70 0.79 -0.77 1.37 0.04 0.15 -2.73 116.94 116.49 2hm9 h PHE 103 Ca 0.15 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 2hm9 h PHE 103 Cb 0.37 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 2hm9 h PHE 103 CO 0.03 0.58 0.45 1.15 -0.60 0.00 0.00 178.31 179.92 2hm9 h THR 104 N 0.77 1.22 -0.70 -1.55 2.02 0.69 0.78 112.91 116.14 2hm9 h THR 104 Ca 0.20 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 2hm9 h THR 104 Cb 0.06 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 2hm9 h THR 104 CO -0.03 0.24 0.31 0.00 0.37 0.00 0.00 175.52 176.41 2hm9 h ALA 105 N 1.24 1.22 -0.34 6.16 0.00 -1.04 -2.82 119.26 123.68 2hm9 h ALA 105 Ca 0.27 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2hm9 h ALA 105 Cb -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2hm9 h ALA 105 CO -0.05 0.58 0.02 1.19 0.00 0.00 0.00 179.25 180.99 2hm9 n PHE 106 N -4.32 1.17 -0.15 0.00 3.72 -1.00 -4.71 117.46 112.17 2hm9 n PHE 106 Ca 0.06 -1.02 -0.07 0.00 -0.05 0.00 0.00 57.45 56.38 2hm9 n PHE 106 Cb 0.15 -0.39 0.02 0.00 -0.94 0.00 0.00 39.48 38.32 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 1.85 0.58 -0.01 -1.08 3.11 0.84 -2.16 116.57 119.70 2hm9 h LYS 107 Ca 0.06 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 2hm9 h LYS 107 Cb 1.60 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 32.70 2hm9 h LYS 107 CO 0.31 0.38 -0.12 -3.47 -2.81 0.00 0.00 179.45 173.74 2hm9 n ASP 108 N -4.79 0.94 -1.18 4.20 2.03 -1.26 -3.79 116.55 112.70 2hm9 n ASP 108 Ca 0.02 -1.00 0.09 0.00 0.52 0.00 0.00 54.79 54.43 2hm9 n ASP 108 Cb 0.04 0.03 0.28 0.00 -0.72 0.00 0.00 41.12 40.74 2hm9 n ASP 108 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2hm9 n ASP 109 N -0.51 3.44 -4.34 1.67 8.00 -0.82 -4.91 116.55 119.08 2hm9 n ASP 109 Ca 0.16 -2.09 -0.33 0.00 0.71 0.00 0.00 54.79 53.24 2hm9 n ASP 109 Cb 0.31 -0.44 -0.15 0.00 -0.02 0.00 0.00 41.12 40.83 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 -1.33 2.85 -0.14 2.53 1.01 -1.18 -4.55 120.40 119.59 2hm9 s VAL 110 Ca 0.41 -0.73 0.19 0.00 0.00 0.00 0.00 61.98 61.84 2hm9 s VAL 110 Cb 0.23 -2.18 -0.15 0.00 0.00 0.00 0.00 36.38 34.28 2hm9 s VAL 110 CO 0.26 0.53 0.75 0.47 0.00 0.00 0.00 175.10 177.11 2hm9 n ASP 111 N 3.50 0.67 -4.19 3.32 9.92 -1.20 -4.75 116.55 123.82 2hm9 n ASP 111 Ca -0.18 0.29 -0.31 0.00 -0.53 0.00 0.00 54.79 54.05 2hm9 n ASP 111 Cb 0.53 0.51 -0.17 0.00 -0.64 0.00 0.00 41.12 41.35 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 -3.03 1.98 -0.13 -3.53 2.01 -1.18 -1.95 115.64 109.80 2hm9 s THR 112 Ca -0.04 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.02 2hm9 s THR 112 Cb 0.09 -1.72 -0.00 0.00 0.01 0.00 0.00 72.50 70.88 2hm9 s THR 112 CO 0.82 0.54 -0.18 -0.76 -0.69 0.00 0.00 174.62 174.35 2hm9 s LEU 113 N 0.51 2.38 -0.20 4.42 1.43 0.28 -0.56 118.68 126.94 2hm9 s LEU 113 Ca -0.15 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.45 2hm9 s LEU 113 Cb -0.17 -1.52 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 2hm9 s LEU 113 CO 0.05 0.12 -0.10 -0.76 0.23 0.00 0.00 176.35 175.89 2hm9 s LEU 114 N 0.58 2.63 -0.03 1.79 1.43 0.36 0.29 118.68 125.73 2hm9 s LEU 114 Ca -0.10 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 2hm9 s LEU 114 Cb -0.16 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.42 2hm9 s LEU 114 CO 0.03 0.01 -0.11 0.54 0.23 0.00 0.00 176.35 177.05 2hm9 s VAL 115 N 1.28 0.96 -0.17 -1.59 0.11 -0.43 -2.78 120.40 117.77 2hm9 s VAL 115 Ca 0.03 -0.46 -0.03 0.00 -2.93 0.00 0.00 61.98 58.59 2hm9 s VAL 115 Cb -0.14 -0.84 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 2hm9 s VAL 115 CO -0.05 0.29 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.06 2hm9 s THR 116 N 0.12 3.57 -0.10 5.04 2.01 -1.05 -1.49 115.64 123.74 2hm9 s THR 116 Ca -0.03 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.52 2hm9 s THR 116 Cb -0.09 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 2hm9 s THR 116 CO 0.01 0.47 -0.11 -0.60 -0.69 0.00 0.00 174.62 173.70 2hm9 s ARG 117 N 0.73 3.11 -0.14 4.92 3.52 -0.67 -0.40 118.95 130.01 2hm9 s ARG 117 Ca -0.03 -0.64 -0.03 0.00 -0.13 0.00 0.00 55.73 54.90 2hm9 s ARG 117 Cb -0.15 -2.61 -0.03 0.00 -1.56 0.00 0.00 34.95 30.61 2hm9 s ARG 117 CO 0.02 0.39 -0.03 -0.51 -0.81 0.00 0.00 175.30 174.36 2hm9 s LEU 118 N -0.11 3.29 0.30 -0.88 1.02 -1.08 -1.59 118.68 119.63 2hm9 s LEU 118 Ca -0.01 -0.09 -0.01 0.00 0.02 0.00 0.00 54.13 54.04 2hm9 s LEU 118 Cb -0.14 -1.78 0.45 0.00 0.02 0.00 0.00 46.19 44.74 2hm9 s LEU 118 CO 0.03 0.21 1.93 0.00 0.02 0.00 0.00 176.35 178.54 2hm9 h ALA 119 N 6.40 1.36 -1.97 4.21 0.00 -1.63 -2.65 119.26 124.98 2hm9 h ALA 119 Ca -0.35 -0.10 -0.44 0.00 0.00 0.00 0.00 54.91 54.02 2hm9 h ALA 119 Cb 1.19 -0.29 0.17 0.00 0.00 0.00 0.00 17.79 18.86 2hm9 h ALA 119 CO 0.61 0.53 0.40 0.20 0.00 0.00 0.00 179.25 181.00 2hm9 s GLY 120 N -3.42 1.78 0.05 0.00 0.00 -1.23 -4.76 107.32 99.74 2hm9 s GLY 120 Ca -0.11 -1.24 0.04 0.00 0.00 0.00 0.00 44.72 43.41 2hm9 s GLY 120 CO 0.79 -0.43 -0.11 -1.35 0.00 0.00 0.00 173.10 172.00 2hm9 s SER 121 N -4.85 1.28 0.11 1.64 1.04 -1.26 -3.68 113.70 107.97 2hm9 s SER 121 Ca 0.75 -0.53 0.04 0.00 0.48 0.00 0.00 55.95 56.69 2hm9 s SER 121 Cb -0.04 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 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 -1.18 1.16 -0.11 5.02 0.40 -1.26 -5.09 117.98 116.93 2hm9 s PHE 122 Ca -0.04 -0.64 -0.01 0.00 -0.60 0.00 0.00 56.93 55.63 2hm9 s PHE 122 Cb -0.09 -0.62 -0.03 0.00 0.51 0.00 0.00 43.02 42.79 2hm9 s PHE 122 CO 0.01 0.04 -0.05 -2.00 0.70 0.00 0.00 175.22 173.92 2hm9 s GLU 123 N -2.88 3.16 0.22 0.44 2.56 -1.26 -4.88 118.70 116.06 2hm9 s GLU 123 Ca 0.08 -0.52 -0.22 0.00 0.00 0.00 0.00 54.97 54.30 2hm9 s GLU 123 Cb -0.03 -2.74 0.04 0.00 2.00 0.00 0.00 34.13 33.40 2hm9 s GLU 123 CO 0.01 0.49 0.70 0.20 -0.56 0.00 0.00 175.26 176.09 2hm9 s GLY 124 N -0.33 -0.29 0.00 -1.50 0.00 -1.26 -4.86 107.32 99.08 2hm9 s GLY 124 Ca 0.05 0.02 0.28 0.00 0.00 0.00 0.00 44.72 45.08 2hm9 s GLY 124 CO 0.02 0.01 1.75 2.09 0.00 0.00 0.00 173.10 176.98 2hm9 n ASP 125 N -0.43 1.10 -4.22 1.64 5.68 -1.21 -4.81 116.55 114.31 2hm9 n ASP 125 Ca -0.09 -1.16 -0.32 0.00 -0.50 0.00 0.00 54.79 52.72 2hm9 n ASP 125 Cb 0.61 0.03 -0.16 0.00 -1.14 0.00 0.00 41.12 40.46 2hm9 n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2hm9 s THR 126 N -2.20 2.25 0.08 2.12 2.01 -0.99 -4.93 115.64 113.98 2hm9 s THR 126 Ca 0.34 -0.93 0.10 0.00 0.31 0.00 0.00 61.69 61.51 2hm9 s THR 126 Cb 0.20 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 2hm9 s THR 126 CO 0.41 0.54 -0.26 -0.54 -0.69 0.00 0.00 174.62 174.09 2hm9 s LYS 127 N 0.63 1.65 0.42 4.92 3.01 -1.26 -2.93 119.74 126.18 2hm9 s LYS 127 Ca -0.11 -1.20 -0.25 0.00 -1.01 0.00 0.00 55.97 53.40 2hm9 s LYS 127 Cb -0.16 -1.97 -0.08 0.00 -1.01 0.00 0.00 37.83 34.61 2hm9 s LYS 127 CO 0.03 0.49 1.27 1.41 0.51 0.00 0.00 175.35 179.05 2hm9 s MET 128 N -1.63 3.89 0.64 1.68 -2.45 -1.15 -4.82 119.30 115.47 2hm9 s MET 128 Ca 0.13 2.06 -0.17 0.00 -1.25 0.00 0.00 55.69 56.47 2hm9 s MET 128 Cb -0.10 -2.66 -0.01 0.00 1.25 0.00 0.00 34.83 33.31 2hm9 s MET 128 CO 0.04 -0.52 1.16 0.96 1.05 0.00 0.00 175.02 177.71 2hm9 s ILE 129 N -1.32 2.87 0.45 10.11 -5.25 -1.26 -4.95 121.20 121.84 2hm9 s ILE 129 Ca 0.59 0.46 -0.25 0.00 -0.99 0.00 0.00 60.65 60.46 2hm9 s ILE 129 Cb -0.36 -3.05 -0.08 0.00 2.95 0.00 0.00 42.46 41.92 2hm9 s ILE 129 CO 0.45 -0.19 1.43 -2.65 -1.79 0.00 0.00 174.94 172.19 2hm9 n PRO 130 N -2.12 2.26 -4.46 0.37 -0.02 -1.26 -5.03 135.00 124.74 2hm9 n PRO 130 Ca 0.12 0.80 -0.23 0.00 -2.02 0.00 0.00 63.50 62.17 2hm9 n PRO 130 Cb 0.51 -2.63 -0.13 0.00 -0.02 0.00 0.00 33.50 31.23 2hm9 n PRO 130 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2hm9 s LEU 131 N -2.63 2.20 -0.95 2.45 1.43 -1.26 -5.08 118.68 114.84 2hm9 s LEU 131 Ca 0.61 -0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 53.00 2hm9 s LEU 131 Cb -0.45 -0.82 0.16 0.00 0.03 0.00 0.00 46.19 45.10 2hm9 s LEU 131 CO 0.58 0.09 1.10 0.20 0.23 0.00 0.00 176.35 178.54 2hm9 s ASN 132 N -1.33 6.72 0.26 2.29 0.01 -1.26 -4.85 114.94 116.79 2hm9 s ASN 132 Ca 0.05 -2.31 -0.04 0.00 -0.71 0.00 0.00 52.86 49.85 2hm9 s ASN 132 Cb -0.09 -2.36 0.32 0.00 0.41 0.00 0.00 41.25 39.54 2hm9 s ASN 132 CO 0.02 -0.92 1.84 -0.50 -1.51 0.00 0.00 177.10 176.03 2hm9 h TRP 133 N 8.40 1.03 -0.44 2.20 -0.00 -1.98 -2.59 115.95 122.56 2hm9 h TRP 133 Ca 0.17 -0.06 -0.05 0.00 -0.00 0.00 0.00 58.89 58.95 2hm9 h TRP 133 Cb 1.01 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.16 29.83 2hm9 h TRP 133 CO 1.12 0.78 0.08 0.38 -0.00 0.00 0.00 178.44 180.80 2hm9 h ASP 134 N 1.00 0.63 -0.21 -3.49 2.03 -2.04 -2.60 116.42 111.74 2hm9 h ASP 134 Ca 0.24 -0.11 -0.06 0.00 -0.73 0.00 0.00 57.03 56.37 2hm9 h ASP 134 Cb 0.18 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 38.50 2hm9 h ASP 134 CO -0.02 0.65 -0.04 -0.78 -1.03 0.00 0.00 179.24 178.02 2hm9 h ASP 135 N 0.65 0.50 -3.39 4.15 3.58 -1.87 -3.43 116.42 116.60 2hm9 h ASP 135 Ca 0.14 -0.10 -0.67 0.00 0.42 0.00 0.00 57.03 56.82 2hm9 h ASP 135 Cb 0.29 -0.13 -0.14 0.00 1.72 0.00 0.00 39.33 41.07 2hm9 h ASP 135 CO 0.00 0.59 -0.65 -0.36 -2.88 0.00 0.00 179.24 175.95 2hm9 s PHE 136 N -4.90 3.06 -0.14 0.28 0.40 -0.98 -3.81 117.98 111.88 2hm9 s PHE 136 Ca -0.07 0.07 -0.01 0.00 -0.60 0.00 0.00 56.93 56.32 2hm9 s PHE 136 Cb 0.15 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 41.99 2hm9 s PHE 136 CO 0.77 0.45 -0.11 0.99 0.70 0.00 0.00 175.22 178.02 2hm9 s THR 137 N -1.05 3.22 0.16 0.64 2.01 -0.53 -4.83 115.64 115.25 2hm9 s THR 137 Ca 0.19 -0.60 -0.32 0.00 0.31 0.00 0.00 61.69 61.28 2hm9 s THR 137 Cb -0.11 -2.37 -0.10 0.00 0.01 0.00 0.00 72.50 69.92 2hm9 s THR 137 CO 0.09 0.51 1.64 -0.75 -0.69 0.00 0.00 174.62 175.42 2hm9 s LYS 138 N 0.47 4.18 -0.16 4.92 2.20 -1.26 -1.75 119.74 128.34 2hm9 s LYS 138 Ca -0.08 2.44 -0.18 0.00 -0.36 0.00 0.00 55.97 57.79 2hm9 s LYS 138 Cb -0.15 -3.22 -0.23 0.00 -1.51 0.00 0.00 37.83 32.72 2hm9 s LYS 138 CO 0.04 -0.67 0.37 -0.39 -0.36 0.00 0.00 175.35 174.33 2hm9 h VAL 139 N 4.10 0.95 -3.04 4.02 -1.51 -1.03 -3.47 116.25 116.27 2hm9 h VAL 139 Ca -0.43 -2.27 0.01 0.00 -1.23 0.00 0.00 66.70 62.78 2hm9 h VAL 139 Cb 1.20 2.48 -0.09 0.00 -2.13 0.00 0.00 31.29 32.75 2hm9 h VAL 139 CO 0.93 0.54 0.19 -0.44 -1.23 0.00 0.00 177.57 177.56 2hm9 s SER 140 N -6.89 -0.41 0.15 4.19 0.01 -1.20 -5.05 113.70 104.51 2hm9 s SER 140 Ca -0.25 -0.29 -0.21 0.00 1.31 0.00 0.00 55.95 56.51 2hm9 s SER 140 Cb 0.05 0.64 0.06 0.00 0.21 0.00 0.00 66.02 66.99 2hm9 s SER 140 CO 0.67 -1.12 0.56 -0.94 0.41 0.00 0.00 173.24 172.82 2hm9 s SER 141 N -2.83 -0.49 0.01 2.44 1.04 -1.26 -0.65 113.70 111.95 2hm9 s SER 141 Ca 0.06 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.43 2hm9 s SER 141 Cb -0.03 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 2hm9 s SER 141 CO -0.04 -0.95 -0.07 -0.60 0.98 0.00 0.00 173.24 172.56 2hm9 s ARG 142 N -3.76 0.56 -0.15 4.02 3.52 0.21 -4.98 118.95 118.37 2hm9 s ARG 142 Ca 0.02 -0.37 -0.00 0.00 -0.13 0.00 0.00 55.73 55.24 2hm9 s ARG 142 Cb -0.00 -0.51 -0.01 0.00 -1.56 0.00 0.00 34.95 32.87 2hm9 s ARG 142 CO -0.13 0.13 -0.13 0.99 -0.81 0.00 0.00 175.30 175.36 2hm9 s THR 143 N -0.43 2.96 -0.08 4.11 2.01 -1.26 0.11 115.64 123.05 2hm9 s THR 143 Ca 0.00 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.36 2hm9 s THR 143 Cb -0.04 -2.25 0.00 0.00 0.01 0.00 0.00 72.50 70.21 2hm9 s THR 143 CO -0.00 0.51 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.54 2hm9 s VAL 144 N 0.61 1.79 -0.20 3.82 1.01 -0.55 -5.01 120.40 121.88 2hm9 s VAL 144 Ca -0.07 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 2hm9 s VAL 144 Cb -0.16 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 2hm9 s VAL 144 CO 0.03 0.50 -0.08 -1.61 0.00 0.00 0.00 175.10 173.94 2hm9 s GLU 145 N 0.34 3.34 0.80 2.72 2.02 -1.26 -1.98 118.70 124.68 2hm9 s GLU 145 Ca -0.15 -0.66 -0.06 0.00 0.02 0.00 0.00 54.97 54.12 2hm9 s GLU 145 Cb -0.17 -2.88 0.15 0.00 0.10 0.00 0.00 34.13 31.34 2hm9 s GLU 145 CO 0.07 -0.11 1.10 0.34 0.02 0.00 0.00 175.26 176.68 2hm9 s ASP 146 N 1.21 3.93 0.13 -0.19 2.15 -1.26 -4.96 116.67 117.68 2hm9 s ASP 146 Ca 0.02 -0.18 -0.16 0.00 0.43 0.00 0.00 52.55 52.66 2hm9 s ASP 146 Cb -0.14 -0.08 -0.00 0.00 -0.30 0.00 0.00 42.92 42.40 2hm9 s ASP 146 CO -0.03 -2.16 1.69 0.71 -0.17 0.00 0.00 175.17 175.21 2hm9 h THR 147 N -0.90 1.19 -3.04 1.71 1.35 -1.99 -3.42 112.91 107.81 2hm9 h THR 147 Ca -0.39 -0.57 -0.61 0.00 -0.55 0.00 0.00 66.41 64.30 2hm9 h THR 147 Cb 1.26 0.82 -0.07 0.00 -1.73 0.00 0.00 68.15 68.43 2hm9 h THR 147 CO 0.39 0.21 -0.25 0.20 -0.25 0.00 0.00 175.52 175.82 2hm9 s ASN 148 N -5.82 6.69 0.31 5.36 -0.87 -1.26 -4.99 114.94 114.35 2hm9 s ASN 148 Ca -0.13 0.81 0.03 0.00 -1.57 0.00 0.00 52.86 52.00 2hm9 s ASN 148 Cb 0.10 -2.22 0.61 0.00 -0.02 0.00 0.00 41.25 39.72 2hm9 s ASN 148 CO 0.75 0.27 1.89 -0.65 -2.57 0.00 0.00 177.10 176.79 2hm9 h PRO 149 N 5.23 0.90 -0.64 -0.60 0.11 -1.95 -0.41 132.00 134.65 2hm9 h PRO 149 Ca -0.49 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.49 2hm9 h PRO 149 Cb 1.21 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 2hm9 h PRO 149 CO 0.64 0.60 0.12 0.00 -0.21 0.00 0.00 178.00 179.15 2hm9 h ALA 150 N 1.54 0.99 -0.25 -0.75 0.00 -1.94 -2.55 119.26 116.31 2hm9 h ALA 150 Ca 0.42 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2hm9 h ALA 150 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2hm9 h ALA 150 CO -0.18 0.64 -0.22 -0.07 0.00 0.00 0.00 179.25 179.43 2hm9 h LEU 151 N 0.98 0.45 -9.82 0.00 3.38 -1.60 -3.27 115.31 105.43 2hm9 h LEU 151 Ca 0.20 -0.14 -0.53 0.00 0.09 0.00 0.00 57.88 57.50 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 0.68 0.87 -0.89 0.09 0.00 0.00 178.44 179.20 2hm9 s THR 152 N -4.56 2.07 0.11 0.22 2.01 -0.29 -4.64 115.64 110.55 2hm9 s THR 152 Ca -0.07 0.06 -0.08 0.00 0.31 0.00 0.00 61.69 61.91 2hm9 s THR 152 Cb 0.14 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 2hm9 s THR 152 CO 0.78 0.01 0.19 -1.38 -0.69 0.00 0.00 174.62 173.54 2hm9 s HIS 153 N -0.13 0.25 0.12 4.92 -3.43 -0.84 -2.51 115.29 113.67 2hm9 s HIS 153 Ca 0.62 -0.67 0.06 0.00 -0.80 0.00 0.00 55.06 54.26 2hm9 s HIS 153 Cb -0.48 -0.09 -0.04 0.00 -1.43 0.00 0.00 32.58 30.55 2hm9 s HIS 153 CO 0.50 -0.58 -0.14 0.99 -2.00 0.00 0.00 174.74 173.52 2hm9 s THR 154 N -3.90 1.28 -0.16 -5.38 2.01 -0.62 -1.48 115.64 107.39 2hm9 s THR 154 Ca 0.09 -1.68 -0.01 0.00 0.31 0.00 0.00 61.69 60.39 2hm9 s THR 154 Cb 0.05 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 71.06 2hm9 s THR 154 CO -0.08 -0.42 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.02 2hm9 s TYR 155 N -2.11 2.86 -0.04 4.92 2.02 0.30 -1.67 117.35 123.63 2hm9 s TYR 155 Ca 0.08 -0.79 0.05 0.00 -0.37 0.00 0.00 57.07 56.03 2hm9 s TYR 155 Cb -0.05 -1.93 -0.01 0.00 -0.40 0.00 0.00 41.96 39.57 2hm9 s TYR 155 CO 0.03 -0.35 -0.17 -1.21 -1.57 0.00 0.00 175.55 172.27 2hm9 s GLU 156 N 0.76 1.73 -0.13 -0.62 2.02 -0.56 0.64 118.70 122.55 2hm9 s GLU 156 Ca -0.04 -0.62 0.02 0.00 0.02 0.00 0.00 54.97 54.35 2hm9 s GLU 156 Cb -0.15 -1.53 0.00 0.00 0.10 0.00 0.00 34.13 32.55 2hm9 s GLU 156 CO 0.01 0.27 -0.20 0.08 0.02 0.00 0.00 175.26 175.44 2hm9 s VAL 157 N -0.05 2.32 0.05 2.63 1.01 0.17 -1.31 120.40 125.22 2hm9 s VAL 157 Ca -0.02 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.12 2hm9 s VAL 157 Cb -0.11 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2hm9 s VAL 157 CO 0.02 0.54 -0.17 0.26 0.00 0.00 0.00 175.10 175.75 2hm9 s TRP 158 N 0.56 2.60 0.08 5.22 0.52 0.15 -0.34 118.94 127.73 2hm9 s TRP 158 Ca -0.12 -0.23 0.05 0.00 0.02 0.00 0.00 56.10 55.82 2hm9 s TRP 158 Cb -0.17 -1.47 -0.03 0.00 -1.15 0.00 0.00 33.47 30.66 2hm9 s TRP 158 CO 0.04 0.28 -0.14 -0.65 0.02 0.00 0.00 176.95 176.50 2hm9 s GLN 159 N -1.52 0.87 0.22 4.98 -0.21 -0.72 0.10 119.66 123.38 2hm9 s GLN 159 Ca 0.15 -1.04 -0.30 0.00 0.02 0.00 0.00 55.36 54.20 2hm9 s GLN 159 Cb -0.11 -0.83 -0.09 0.00 1.00 0.00 0.00 33.01 32.98 2hm9 s GLN 159 CO 0.06 0.18 1.35 0.21 -2.12 0.00 0.00 175.29 174.97 2hm9 s LYS 160 N -2.03 4.35 0.15 2.91 2.20 -0.82 -1.46 119.74 125.04 2hm9 s LYS 160 Ca 0.01 2.14 -0.30 0.00 -0.36 0.00 0.00 55.97 57.46 2hm9 s LYS 160 Cb -0.08 -3.16 -0.07 0.00 -1.51 0.00 0.00 37.83 33.01 2hm9 s LYS 160 CO 0.02 -0.31 0.97 -1.59 -0.36 0.00 0.00 175.35 174.09 2hm9 s LYS 161 N -0.25 4.72 0.00 4.03 0.00 -1.25 -4.90 119.74 122.09 2hm9 s LYS 161 Ca 0.57 1.49 0.28 0.00 0.00 0.00 0.00 55.97 58.32 2hm9 s LYS 161 Cb -0.38 -3.34 1.07 0.00 0.00 0.00 0.00 37.83 35.17 2hm9 s LYS 161 CO 0.40 0.27 1.76 0.00 0.00 0.00 0.00 175.35 177.78