#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 1.50 -0.27 2.41 0.00 0.40 -2.97 121.76 122.84 2hm9 s ALA 2 Ca 0.00 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.87 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 0.30 0.09 -0.06 0.00 0.00 0.00 175.76 176.09 2hm9 s PHE 3 N -0.95 3.11 -0.21 0.00 0.40 0.34 0.33 117.98 121.00 2hm9 s PHE 3 Ca 0.04 -0.51 0.02 0.00 -0.60 0.00 0.00 56.93 55.87 2hm9 s PHE 3 Cb -0.09 -2.26 0.04 0.00 0.51 0.00 0.00 43.02 41.22 2hm9 s PHE 3 CO 0.02 -0.40 -0.14 -1.17 0.70 0.00 0.00 175.22 174.23 2hm9 s LEU 4 N 1.60 2.59 0.21 -0.37 2.96 -1.15 0.13 118.68 124.65 2hm9 s LEU 4 Ca 0.06 -0.96 -0.21 0.00 -0.22 0.00 0.00 54.13 52.80 2hm9 s LEU 4 Cb -0.16 -1.43 0.04 0.00 0.50 0.00 0.00 46.19 45.15 2hm9 s LEU 4 CO 0.04 -0.10 0.62 -1.66 -1.32 0.00 0.00 176.35 173.92 2hm9 s TRP 5 N 1.26 -0.32 -0.04 5.38 -2.14 -1.10 -4.50 118.94 117.49 2hm9 s TRP 5 Ca -0.01 -0.01 0.04 0.00 2.66 0.00 0.00 56.10 58.78 2hm9 s TRP 5 Cb -0.16 0.56 -0.00 0.00 -3.10 0.00 0.00 33.47 30.77 2hm9 s TRP 5 CO -0.09 -0.99 -0.17 0.00 -2.66 0.00 0.00 176.95 173.04 2hm9 s ALA 6 N -3.84 1.52 0.07 2.67 0.00 -1.26 -2.57 121.76 118.35 2hm9 s ALA 6 Ca 0.06 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.33 2hm9 s ALA 6 Cb -0.03 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 2hm9 s ALA 6 CO -0.04 0.29 -0.06 1.14 0.00 0.00 0.00 175.76 177.09 2hm9 s GLN 7 N -0.04 0.67 0.85 0.00 -2.07 0.12 -4.60 119.66 114.60 2hm9 s GLN 7 Ca -0.02 -1.12 -0.08 0.00 -1.82 0.00 0.00 55.36 52.32 2hm9 s GLN 7 Cb -0.11 -0.11 0.17 0.00 -1.09 0.00 0.00 33.01 31.87 2hm9 s GLN 7 CO 0.02 -0.02 1.17 0.16 -1.32 0.00 0.00 175.29 175.29 2hm9 s ASP 8 N -2.55 3.65 0.20 12.60 1.47 -0.87 -2.64 116.67 128.54 2hm9 s ASP 8 Ca 0.04 -0.10 -0.10 0.00 1.18 0.00 0.00 52.55 53.56 2hm9 s ASP 8 Cb 0.01 -0.07 0.14 0.00 -0.34 0.00 0.00 42.92 42.66 2hm9 s ASP 8 CO -0.04 -2.35 1.84 0.08 0.68 0.00 0.00 175.17 175.37 2hm9 h ARG 9 N -1.12 0.99 -0.36 2.11 0.11 -1.62 -2.82 114.38 111.68 2hm9 h ARG 9 Ca -0.40 -0.09 0.01 0.00 0.10 0.00 0.00 59.98 59.60 2hm9 h ARG 9 Cb 1.25 -0.20 -0.02 0.00 1.11 0.00 0.00 29.97 32.10 2hm9 h ARG 9 CO 0.37 0.71 0.21 -0.44 0.10 0.00 0.00 179.97 180.93 2hm9 h ASP 10 N 0.99 0.35 0.00 0.08 5.19 -1.90 -3.47 116.42 117.66 2hm9 h ASP 10 Ca 0.26 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 2hm9 h ASP 10 Cb -0.02 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.41 2hm9 h ASP 10 CO -0.05 0.26 0.00 0.61 -3.12 0.00 0.00 179.24 176.94 2hm9 n GLY 11 N -1.20 -0.12 3.79 2.75 0.00 -1.06 -5.13 105.19 104.21 2hm9 n GLY 11 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 4.51 -0.09 0.99 2.96 -1.26 -3.32 118.68 122.47 2hm9 s LEU 12 Ca 0.00 1.61 0.06 0.00 -0.22 0.00 0.00 54.13 55.58 2hm9 s LEU 12 Cb 0.00 -3.42 -0.24 0.00 0.50 0.00 0.00 46.19 43.03 2hm9 s LEU 12 CO 0.00 0.15 0.49 2.30 -1.32 0.00 0.00 176.35 177.96 2hm9 n ILE 13 N 1.30 1.65 0.00 6.68 -5.35 -1.12 -2.04 119.36 120.48 2hm9 n ILE 13 Ca -0.04 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 2hm9 n ILE 13 Cb 0.49 -1.25 0.00 0.00 -1.74 0.00 0.00 39.64 37.14 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 1.75 -0.12 3.22 3.28 0.00 -1.00 -4.62 105.19 107.69 2hm9 n GLY 14 Ca -0.24 -0.92 -0.28 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 2.01 -1.33 1.61 2.20 -1.17 0.35 119.74 121.42 2hm9 s LYS 15 Ca 0.00 -0.77 0.00 0.00 -0.36 0.00 0.00 55.97 54.84 2hm9 s LYS 15 Cb 0.00 -1.80 0.00 0.00 -1.51 0.00 0.00 37.83 34.52 2hm9 s LYS 15 CO 0.00 0.38 0.00 -0.25 -0.36 0.00 0.00 175.35 175.12 2hm9 n ASP 16 N 2.85 -4.07 0.00 1.43 8.00 -1.26 -0.83 116.55 122.67 2hm9 n ASP 16 Ca -0.17 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2hm9 n ASP 16 Cb 0.52 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 38.06 2hm9 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hm9 n GLY 17 N -0.60 3.02 3.72 0.44 0.00 -1.26 -4.71 105.19 105.81 2hm9 n GLY 17 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.47 2.11 -0.66 1.61 -3.43 -0.01 -4.85 115.29 108.59 2hm9 s HIS 18 Ca 0.00 0.85 -0.15 0.00 -0.80 0.00 0.00 55.06 54.96 2hm9 s HIS 18 Cb 0.00 -3.37 0.16 0.00 -1.43 0.00 0.00 32.58 27.95 2hm9 s HIS 18 CO 0.00 -2.78 0.63 -0.51 -2.00 0.00 0.00 174.74 170.08 2hm9 s LEU 19 N -6.32 6.34 0.59 5.38 1.43 -1.26 -3.02 118.68 121.82 2hm9 s LEU 19 Ca 0.65 -2.12 0.36 0.00 -1.03 0.00 0.00 54.13 52.00 2hm9 s LEU 19 Cb -0.16 -2.22 1.79 0.00 0.03 0.00 0.00 46.19 45.63 2hm9 s LEU 19 CO 0.55 -0.77 2.16 1.55 0.23 0.00 0.00 176.35 180.07 2hm9 h PRO 20 N 8.48 0.00 -6.23 1.29 0.13 -1.89 -3.43 132.00 130.36 2hm9 h PRO 20 Ca -0.14 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.43 2hm9 h PRO 20 Cb 1.08 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 2hm9 h PRO 20 CO 0.94 0.03 0.03 1.67 -0.23 0.00 0.00 178.00 180.44 2hm9 s TRP 21 N -4.00 3.77 -0.70 1.56 -2.14 -1.26 -5.02 118.94 111.15 2hm9 s TRP 21 Ca -0.02 1.32 -0.20 0.00 2.66 0.00 0.00 56.10 59.86 2hm9 s TRP 21 Cb 0.12 -2.62 0.11 0.00 -3.10 0.00 0.00 33.47 27.98 2hm9 s TRP 21 CO 0.51 0.45 0.87 -1.58 -2.66 0.00 0.00 176.95 174.54 2hm9 s HIS 22 N -0.64 2.98 -0.49 1.66 5.65 -1.26 -4.92 115.29 118.26 2hm9 s HIS 22 Ca 0.32 -1.00 0.06 0.00 0.25 0.00 0.00 55.06 54.69 2hm9 s HIS 22 Cb -0.20 -4.14 0.22 0.00 -1.18 0.00 0.00 32.58 27.28 2hm9 s HIS 22 CO 0.20 -1.42 0.51 -0.11 -0.65 0.00 0.00 174.74 173.27 2hm9 n LEU 23 N 6.62 1.10 -0.34 8.88 7.94 -1.26 -4.97 117.00 134.97 2hm9 n LEU 23 Ca 0.00 -4.82 0.28 0.00 -1.11 0.00 0.00 56.01 50.36 2hm9 n LEU 23 Cb 0.45 0.16 0.53 0.00 0.53 0.00 0.00 43.42 45.09 2hm9 n LEU 23 CO 0.57 1.96 1.11 1.55 -1.11 0.00 0.00 177.39 181.47 2hm9 h PRO 24 N 4.69 0.18 0.21 1.96 0.13 -1.98 0.14 132.00 137.34 2hm9 h PRO 24 Ca 0.16 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.29 2hm9 h PRO 24 Cb 0.83 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.88 2hm9 h PRO 24 CO 0.55 0.12 -0.37 0.22 -0.23 0.00 0.00 178.00 178.28 2hm9 h ASP 25 N 0.19 -1.06 -0.28 1.44 1.82 -1.97 0.35 116.42 116.90 2hm9 h ASP 25 Ca 0.78 0.11 -0.06 0.00 -0.39 0.00 0.00 57.03 57.47 2hm9 h ASP 25 Cb 1.96 0.39 -0.02 0.00 0.68 0.00 0.00 39.33 42.34 2hm9 h ASP 25 CO -0.64 -0.48 -0.00 -0.78 -1.61 0.00 0.00 179.24 175.73 2hm9 h ASP 26 N -0.66 0.58 -0.68 2.28 1.82 -1.19 -2.56 116.42 116.00 2hm9 h ASP 26 Ca 0.01 -0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 56.50 2hm9 h ASP 26 Cb 0.65 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.48 2hm9 h ASP 26 CO -0.16 0.66 0.32 -0.07 -1.61 0.00 0.00 179.24 178.37 2hm9 h LEU 27 N 0.58 0.90 -0.97 2.28 3.38 -0.35 -2.12 115.31 119.02 2hm9 h LEU 27 Ca 0.12 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2hm9 h LEU 27 Cb 0.38 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2hm9 h LEU 27 CO 0.01 0.79 0.63 0.45 0.09 0.00 0.00 178.44 180.41 2hm9 h HIS 28 N 0.95 1.17 -0.36 1.13 3.86 0.07 -2.13 115.15 119.85 2hm9 h HIS 28 Ca 0.23 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2hm9 h HIS 28 Cb 0.14 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 2hm9 h HIS 28 CO 0.01 0.66 0.24 -0.92 0.86 0.00 0.00 177.93 178.77 2hm9 h TYR 29 N 1.19 0.45 -0.29 2.45 3.20 -1.10 -1.04 116.97 121.83 2hm9 h TYR 29 Ca 0.40 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.27 2hm9 h TYR 29 Cb 0.05 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2hm9 h TYR 29 CO -0.01 0.29 0.17 0.35 -1.64 0.00 0.00 178.16 177.32 2hm9 h PHE 30 N 0.48 0.39 -0.55 -3.82 3.57 -1.04 -2.12 116.94 113.86 2hm9 h PHE 30 Ca 0.13 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2hm9 h PHE 30 Cb -0.05 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 2hm9 h PHE 30 CO -0.05 0.30 0.30 -0.09 -2.23 0.00 0.00 178.31 176.54 2hm9 h ARG 31 N 0.37 0.76 -0.68 1.11 9.65 -1.19 -2.52 114.38 121.89 2hm9 h ARG 31 Ca 0.11 -0.09 -0.06 0.00 -1.10 0.00 0.00 59.98 58.84 2hm9 h ARG 31 Cb 0.03 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.43 2hm9 h ARG 31 CO -0.02 0.59 0.19 0.00 2.80 0.00 0.00 179.97 183.54 2hm9 h ALA 32 N 1.13 1.06 -0.14 2.80 0.00 -1.07 -2.63 119.26 120.42 2hm9 h ALA 32 Ca 0.19 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2hm9 h ALA 32 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2hm9 h ALA 32 CO -0.03 0.63 -0.21 1.96 0.00 0.00 0.00 179.25 181.60 2hm9 h GLN 33 N 1.01 0.24 -0.10 0.00 1.08 -1.16 -2.36 115.11 113.82 2hm9 h GLN 33 Ca 0.22 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2hm9 h GLN 33 Cb 0.31 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2hm9 h GLN 33 CO -0.00 0.45 0.00 0.25 -0.95 0.00 0.00 178.83 178.57 2hm9 n THR 34 N -4.20 0.13 -3.12 -0.54 -2.24 -0.97 -4.65 114.28 98.68 2hm9 n THR 34 Ca -0.01 -0.15 -0.40 0.00 -2.27 0.00 0.00 64.05 61.22 2hm9 n THR 34 Cb 0.33 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 2hm9 n THR 34 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2hm9 s VAL 35 N -1.87 4.99 -0.43 2.28 -7.23 -0.89 -3.73 120.40 113.52 2hm9 s VAL 35 Ca 0.16 1.10 0.00 0.00 -1.81 0.00 0.00 61.98 61.43 2hm9 s VAL 35 Cb 0.08 -3.92 0.00 0.00 0.56 0.00 0.00 36.38 33.10 2hm9 s VAL 35 CO 0.12 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 2hm9 n GLY 36 N 4.18 0.69 3.08 2.32 0.00 -1.20 -5.02 105.19 109.24 2hm9 n GLY 36 Ca -0.01 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.19 0.57 -0.03 1.61 1.02 -1.24 -4.90 119.74 114.58 2hm9 s LYS 37 Ca 0.00 -0.89 -0.27 0.00 0.02 0.00 0.00 55.97 54.83 2hm9 s LYS 37 Cb 0.00 -0.21 -0.03 0.00 -0.52 0.00 0.00 37.83 37.07 2hm9 s LYS 37 CO 0.00 0.02 0.85 0.42 -0.92 0.00 0.00 175.35 175.72 2hm9 s ILE 38 N -1.98 4.94 0.06 2.17 1.01 -0.57 -3.92 121.20 122.90 2hm9 s ILE 38 Ca -0.05 1.77 0.04 0.00 0.00 0.00 0.00 60.65 62.41 2hm9 s ILE 38 Cb -0.06 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 2hm9 s ILE 38 CO -0.01 0.21 -0.12 -0.32 0.00 0.00 0.00 174.94 174.70 2hm9 s MET 39 N 0.86 0.71 -0.11 2.79 -2.45 -0.98 0.33 119.30 120.44 2hm9 s MET 39 Ca 0.45 -0.85 0.03 0.00 -1.25 0.00 0.00 55.69 54.08 2hm9 s MET 39 Cb -0.20 -0.62 -0.00 0.00 1.25 0.00 0.00 34.83 35.26 2hm9 s MET 39 CO 0.23 0.13 -0.22 0.08 1.05 0.00 0.00 175.02 176.30 2hm9 s VAL 40 N -1.25 2.20 -0.07 10.11 1.01 0.31 -1.15 120.40 131.57 2hm9 s VAL 40 Ca -0.05 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.01 2hm9 s VAL 40 Cb -0.10 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.42 2hm9 s VAL 40 CO 0.01 0.55 -0.18 0.68 0.00 0.00 0.00 175.10 176.16 2hm9 s VAL 41 N 0.44 1.57 1.01 2.92 -7.23 0.28 0.92 120.40 120.32 2hm9 s VAL 41 Ca -0.15 -0.76 -0.14 0.00 -1.81 0.00 0.00 61.98 59.11 2hm9 s VAL 41 Cb -0.17 -1.37 0.20 0.00 0.56 0.00 0.00 36.38 35.59 2hm9 s VAL 41 CO 0.06 0.45 1.13 -0.83 -0.31 0.00 0.00 175.10 175.61 2hm9 s GLY 42 N 0.29 1.59 0.20 2.32 0.00 0.26 -0.43 107.32 111.55 2hm9 s GLY 42 Ca -0.11 -0.64 -0.10 0.00 0.00 0.00 0.00 44.72 43.87 2hm9 s GLY 42 CO 0.05 0.03 1.82 -0.09 0.00 0.00 0.00 173.10 174.91 2hm9 h ARG 43 N -1.89 1.01 -0.62 2.90 1.12 -1.82 -1.18 114.38 113.91 2hm9 h ARG 43 Ca -0.50 -0.12 0.02 0.00 -1.11 0.00 0.00 59.98 58.28 2hm9 h ARG 43 Cb 1.32 -0.20 -0.03 0.00 -0.01 0.00 0.00 29.97 31.04 2hm9 h ARG 43 CO 0.52 0.76 0.41 0.00 -3.11 0.00 0.00 179.97 178.55 2hm9 h ARG 44 N 1.00 0.74 -0.37 0.20 3.08 -1.90 -1.10 114.38 116.03 2hm9 h ARG 44 Ca 0.26 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 2hm9 h ARG 44 Cb 0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2hm9 h ARG 44 CO -0.04 0.49 0.12 1.15 -1.07 0.00 0.00 179.97 180.62 2hm9 h THR 45 N 0.76 1.21 -0.43 2.04 2.02 -1.52 -2.22 112.91 114.76 2hm9 h THR 45 Ca 0.24 -0.67 0.05 0.00 0.77 0.00 0.00 66.41 66.81 2hm9 h THR 45 Cb 0.02 0.95 -0.09 0.00 -1.74 0.00 0.00 68.15 67.30 2hm9 h THR 45 CO -0.06 0.23 -0.54 0.22 0.37 0.00 0.00 175.52 175.74 2hm9 h TYR 46 N 0.44 -1.64 -0.35 3.16 3.20 -0.09 0.89 116.97 122.58 2hm9 h TYR 46 Ca 0.12 0.08 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 2hm9 h TYR 46 Cb 0.24 0.77 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 2hm9 h TYR 46 CO 0.01 -0.48 -0.05 0.93 -1.64 0.00 0.00 178.16 176.92 2hm9 h GLU 47 N -0.37 0.57 -0.07 1.82 5.08 -1.55 -2.56 114.58 117.49 2hm9 h GLU 47 Ca 0.09 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2hm9 h GLU 47 Cb 0.59 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2hm9 h GLU 47 CO -0.61 0.63 -0.41 0.77 -1.00 0.00 0.00 179.01 178.39 2hm9 h SER 48 N 0.54 0.16 -4.17 1.42 0.02 -0.50 -3.45 113.55 107.57 2hm9 h SER 48 Ca 0.11 -0.06 -0.54 0.00 -0.84 0.00 0.00 61.79 60.45 2hm9 h SER 48 Cb 0.42 -0.04 0.17 0.00 0.14 0.00 0.00 62.40 63.09 2hm9 h SER 48 CO 0.02 0.56 0.41 -0.36 -1.14 0.00 0.00 176.83 176.32 2hm9 s PHE 49 N -4.12 1.94 -0.02 3.45 0.40 0.29 -4.83 117.98 115.08 2hm9 s PHE 49 Ca -0.04 1.59 -0.12 0.00 -0.60 0.00 0.00 56.93 57.76 2hm9 s PHE 49 Cb 0.14 -3.56 -0.07 0.00 0.51 0.00 0.00 43.02 40.04 2hm9 s PHE 49 CO 0.76 -2.85 0.62 -1.35 0.70 0.00 0.00 175.22 173.09 2hm9 h PRO 50 N -0.28 -0.43 -2.15 0.24 0.11 -1.87 -3.48 132.00 124.14 2hm9 h PRO 50 Ca -0.48 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2hm9 h PRO 50 Cb 1.31 0.10 -0.22 0.00 0.11 0.00 0.00 31.00 32.30 2hm9 h PRO 50 CO 0.49 -0.29 -0.10 0.21 -0.21 0.00 0.00 178.00 178.11 2hm9 s LYS 51 N -3.07 0.60 0.25 1.05 2.20 -1.26 -5.15 119.74 114.36 2hm9 s LYS 51 Ca -0.06 1.19 0.10 0.00 -0.36 0.00 0.00 55.97 56.83 2hm9 s LYS 51 Cb 0.01 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.56 2hm9 s LYS 51 CO 0.19 -0.17 -0.04 1.03 -0.36 0.00 0.00 175.35 176.00 2hm9 s ARG 52 N 1.93 2.19 0.52 4.03 3.00 -1.26 -4.62 118.95 124.75 2hm9 s ARG 52 Ca -0.08 -1.42 0.03 0.00 0.00 0.00 0.00 55.73 54.26 2hm9 s ARG 52 Cb -0.08 -2.12 0.03 0.00 0.00 0.00 0.00 34.95 32.78 2hm9 s ARG 52 CO -0.18 0.38 0.73 -1.25 0.00 0.00 0.00 175.30 174.97 2hm9 s PRO 53 N -3.49 2.56 -0.35 3.54 0.04 -1.26 -4.91 135.00 131.14 2hm9 s PRO 53 Ca 0.30 -0.97 -0.22 0.00 0.04 0.00 0.00 61.00 60.15 2hm9 s PRO 53 Cb -0.07 -2.56 0.01 0.00 0.04 0.00 0.00 34.50 31.91 2hm9 s PRO 53 CO 0.18 -0.63 0.72 -0.51 0.04 0.00 0.00 177.00 176.80 2hm9 s LEU 54 N -4.66 4.18 0.26 -3.56 1.43 -1.26 -5.02 118.68 110.04 2hm9 s LEU 54 Ca 0.57 0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 53.66 2hm9 s LEU 54 Cb -0.10 -2.92 -0.14 0.00 0.03 0.00 0.00 46.19 43.06 2hm9 s LEU 54 CO 0.37 -0.66 1.28 -2.65 0.23 0.00 0.00 176.35 174.92 2hm9 n PRO 55 N 6.23 1.79 -2.95 1.29 -0.02 -1.26 -1.96 135.00 138.12 2hm9 n PRO 55 Ca 0.01 0.63 -0.20 0.00 -2.02 0.00 0.00 63.50 61.92 2hm9 n PRO 55 Cb 0.48 -2.20 0.03 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.48 -4.47 -3.65 -0.52 1.02 -1.26 -4.95 120.64 108.29 2hm9 n GLU 56 Ca 0.10 0.82 -0.12 0.00 -0.02 0.00 0.00 57.16 57.94 2hm9 n GLU 56 Cb 0.31 -5.50 -0.12 0.00 -0.02 0.00 0.00 31.44 26.11 2hm9 n GLU 56 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2hm9 s ARG 57 N -5.59 0.19 -0.69 3.49 0.52 -0.83 -3.23 118.95 112.81 2hm9 s ARG 57 Ca 0.28 0.79 -0.27 0.00 -0.52 0.00 0.00 55.73 56.01 2hm9 s ARG 57 Cb -0.12 0.01 0.01 0.00 0.52 0.00 0.00 34.95 35.37 2hm9 s ARG 57 CO 0.34 -0.29 1.52 0.99 0.02 0.00 0.00 175.30 177.88 2hm9 s THR 58 N 2.46 3.57 -0.09 0.02 2.01 -1.25 -4.61 115.64 117.74 2hm9 s THR 58 Ca 0.01 0.31 -0.04 0.00 0.31 0.00 0.00 61.69 62.28 2hm9 s THR 58 Cb -0.12 -4.51 -0.04 0.00 0.01 0.00 0.00 72.50 67.84 2hm9 s THR 58 CO -0.10 -1.47 0.08 0.20 -0.69 0.00 0.00 174.62 172.65 2hm9 s ASN 59 N 5.57 5.86 -0.07 3.53 -0.87 -1.26 -2.32 114.94 125.38 2hm9 s ASN 59 Ca 0.49 0.30 0.03 0.00 -1.57 0.00 0.00 52.86 52.11 2hm9 s ASN 59 Cb -0.10 -1.78 0.01 0.00 -0.02 0.00 0.00 41.25 39.35 2hm9 s ASN 59 CO 0.17 0.38 -0.16 -0.69 -2.57 0.00 0.00 177.10 174.22 2hm9 s VAL 60 N -1.00 1.45 -0.29 1.60 1.01 -0.30 -1.55 120.40 121.32 2hm9 s VAL 60 Ca 0.16 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 2hm9 s VAL 60 Cb -0.12 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2hm9 s VAL 60 CO 0.05 0.42 0.25 -0.69 0.00 0.00 0.00 175.10 175.13 2hm9 s VAL 61 N 0.46 5.27 -0.21 2.92 1.01 0.52 -0.55 120.40 129.81 2hm9 s VAL 61 Ca -0.14 0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 2hm9 s VAL 61 Cb -0.16 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2hm9 s VAL 61 CO 0.05 0.18 0.05 -0.22 0.00 0.00 0.00 175.10 175.15 2hm9 s LEU 62 N 1.84 3.49 -0.06 3.92 0.20 0.43 -2.14 118.68 126.36 2hm9 s LEU 62 Ca 0.09 -0.12 0.03 0.00 0.69 0.00 0.00 54.13 54.82 2hm9 s LEU 62 Cb -0.16 -1.90 0.01 0.00 -0.43 0.00 0.00 46.19 43.70 2hm9 s LEU 62 CO 0.11 0.06 -0.15 0.28 -0.29 0.00 0.00 176.35 176.36 2hm9 s THR 63 N 1.05 1.29 0.13 3.68 -1.32 -1.15 -2.69 115.64 116.63 2hm9 s THR 63 Ca 0.03 -0.60 -0.14 0.00 -1.21 0.00 0.00 61.69 59.77 2hm9 s THR 63 Cb -0.14 -1.15 -0.02 0.00 -1.51 0.00 0.00 72.50 69.68 2hm9 s THR 63 CO 0.03 0.39 1.56 -0.74 -2.21 0.00 0.00 174.62 173.65 2hm9 h HIS 64 N 6.69 0.79 -3.62 9.09 2.76 -1.88 -3.35 115.15 125.64 2hm9 h HIS 64 Ca -0.30 -0.14 -0.51 0.00 -2.20 0.00 0.00 60.37 57.22 2hm9 h HIS 64 Cb 1.19 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.93 2hm9 h HIS 64 CO 0.47 0.81 0.40 1.14 -1.30 0.00 0.00 177.93 179.45 2hm9 s GLN 65 N -4.97 4.70 0.00 5.26 -2.07 -1.26 -4.94 119.66 116.39 2hm9 s GLN 65 Ca -0.13 1.57 0.29 0.00 -1.82 0.00 0.00 55.36 55.27 2hm9 s GLN 65 Cb 0.10 -3.31 1.61 0.00 -1.09 0.00 0.00 33.01 30.32 2hm9 s GLN 65 CO 0.80 0.24 2.03 0.39 -1.32 0.00 0.00 175.29 177.43 2hm9 n GLU 66 N 2.26 0.71 -0.34 9.60 1.02 -1.26 -3.10 120.64 129.53 2hm9 n GLU 66 Ca 0.01 0.01 0.10 0.00 -0.02 0.00 0.00 57.16 57.26 2hm9 n GLU 66 Cb 0.47 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.67 2hm9 n GLU 66 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2hm9 n ASP 67 N -1.11 3.44 -4.39 1.62 2.03 -1.26 -4.93 116.55 111.94 2hm9 n ASP 67 Ca 0.18 -2.04 -0.30 0.00 0.52 0.00 0.00 54.79 53.15 2hm9 n ASP 67 Cb 0.15 -0.43 -0.14 0.00 -0.72 0.00 0.00 41.12 39.98 2hm9 n ASP 67 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2hm9 s TYR 68 N -1.22 2.43 0.06 -0.67 6.14 -1.18 -5.14 117.35 117.77 2hm9 s TYR 68 Ca 0.42 -0.34 0.01 0.00 0.64 0.00 0.00 57.07 57.80 2hm9 s TYR 68 Cb 0.22 -1.43 -0.03 0.00 0.42 0.00 0.00 41.96 41.15 2hm9 s TYR 68 CO 0.28 0.18 -0.06 -0.65 0.64 0.00 0.00 175.55 175.94 2hm9 s GLN 69 N -1.31 0.62 0.02 4.97 -0.21 -1.26 -4.96 119.66 117.54 2hm9 s GLN 69 Ca 0.13 -1.01 0.01 0.00 0.02 0.00 0.00 55.36 54.51 2hm9 s GLN 69 Cb -0.10 -0.15 -0.02 0.00 1.00 0.00 0.00 33.01 33.74 2hm9 s GLN 69 CO 0.03 -0.01 -0.05 0.00 -2.12 0.00 0.00 175.29 173.14 2hm9 s ALA 70 N -2.53 0.37 -0.03 6.09 0.00 -1.26 -5.15 121.76 119.25 2hm9 s ALA 70 Ca -0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 2hm9 s ALA 70 Cb -0.02 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2hm9 s ALA 70 CO -0.03 -0.03 0.07 -0.65 0.00 0.00 0.00 175.76 175.12 2hm9 s GLN 71 N -1.11 3.07 0.00 0.00 -1.52 -1.26 -4.46 119.66 114.39 2hm9 s GLN 71 Ca -0.08 -0.44 0.00 0.00 -1.95 0.00 0.00 55.36 52.88 2hm9 s GLN 71 Cb -0.07 -2.87 0.00 0.00 -0.22 0.00 0.00 33.01 29.84 2hm9 s GLN 71 CO -0.00 0.67 0.00 0.41 -0.25 0.00 0.00 175.29 176.12 2hm9 n GLY 72 N 1.43 3.35 2.89 3.09 0.00 -1.26 -4.73 105.19 109.96 2hm9 n GLY 72 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.46 0.17 0.22 4.61 0.00 -1.26 -4.59 121.76 118.45 2hm9 s ALA 73 Ca 0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 51.96 51.59 2hm9 s ALA 73 Cb 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 23.12 22.93 2hm9 s ALA 73 CO 0.00 0.03 1.56 0.28 0.00 0.00 0.00 175.76 177.62 2hm9 n VAL 74 N 3.14 0.53 -3.49 0.00 0.31 -0.59 -3.59 118.33 114.62 2hm9 n VAL 74 Ca -0.14 -0.13 -0.41 0.00 -0.01 0.00 0.00 64.34 63.65 2hm9 n VAL 74 Cb 0.58 -1.69 -0.10 0.00 -0.91 0.00 0.00 33.84 31.72 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 0.45 5.26 -0.09 2.52 1.01 -1.25 0.20 120.40 128.49 2hm9 s VAL 75 Ca 0.71 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2hm9 s VAL 75 Cb -0.60 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.03 2hm9 s VAL 75 CO 0.43 -0.05 -0.18 0.68 0.00 0.00 0.00 175.10 175.98 2hm9 s VAL 76 N 1.79 1.57 -2.24 2.92 -7.23 -0.91 -4.99 120.40 111.31 2hm9 s VAL 76 Ca 0.07 -0.73 0.20 0.00 -1.81 0.00 0.00 61.98 59.72 2hm9 s VAL 76 Cb -0.17 -1.39 0.09 0.00 0.56 0.00 0.00 36.38 35.46 2hm9 s VAL 76 CO 0.11 0.45 1.08 1.41 -0.31 0.00 0.00 175.10 177.84 2hm9 n HIS 77 N 3.74 0.00 -3.60 2.82 -0.00 -1.26 -2.92 115.22 114.00 2hm9 n HIS 77 Ca -0.21 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.14 2hm9 n HIS 77 Cb 0.52 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.41 2hm9 n HIS 77 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2hm9 s ASP 78 N -1.94 6.07 0.18 0.41 1.01 -1.26 -4.79 116.67 116.35 2hm9 s ASP 78 Ca 0.21 0.05 -0.12 0.00 0.71 0.00 0.00 52.55 53.40 2hm9 s ASP 78 Cb 0.17 -2.12 0.09 0.00 1.01 0.00 0.00 42.92 42.06 2hm9 s ASP 78 CO 0.36 -0.02 1.77 0.58 0.21 0.00 0.00 175.17 178.07 2hm9 h VAL 79 N 5.25 1.21 -0.58 -1.27 2.07 -1.98 -1.74 116.25 119.21 2hm9 h VAL 79 Ca -0.36 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 2hm9 h VAL 79 Cb 1.18 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2hm9 h VAL 79 CO 0.59 0.24 0.23 0.00 0.02 0.00 0.00 177.57 178.65 2hm9 h ALA 80 N 1.14 1.31 -0.69 1.67 0.00 -2.00 -2.20 119.26 118.49 2hm9 h ALA 80 Ca 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2hm9 h ALA 80 Cb 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2hm9 h ALA 80 CO -0.03 0.51 0.30 0.00 0.00 0.00 0.00 179.25 180.04 2hm9 h ALA 81 N 1.42 1.24 -0.60 0.00 0.00 -1.75 -0.10 119.26 119.46 2hm9 h ALA 81 Ca 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2hm9 h ALA 81 Cb 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2hm9 h ALA 81 CO -0.02 0.57 0.27 0.28 0.00 0.00 0.00 179.25 180.35 2hm9 h VAL 82 N 0.98 1.22 -0.35 0.00 2.07 -0.76 -0.38 116.25 119.03 2hm9 h VAL 82 Ca 0.24 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2hm9 h VAL 82 Cb 0.14 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2hm9 h VAL 82 CO -0.03 0.26 0.20 -0.26 0.02 0.00 0.00 177.57 177.76 2hm9 h PHE 83 N 0.83 0.47 -0.66 1.57 0.04 -1.00 -2.75 116.94 115.44 2hm9 h PHE 83 Ca 0.21 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 2hm9 h PHE 83 Cb 0.15 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 2hm9 h PHE 83 CO 0.00 0.37 0.24 0.00 -0.60 0.00 0.00 178.31 178.32 2hm9 h ALA 84 N 1.06 1.17 -0.32 2.45 0.00 -0.72 -1.99 119.26 120.90 2hm9 h ALA 84 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2hm9 h ALA 84 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2hm9 h ALA 84 CO -0.02 0.59 0.21 -0.92 0.00 0.00 0.00 179.25 179.11 2hm9 h TYR 85 N 0.97 0.41 -0.66 0.00 5.03 -0.85 -0.49 116.97 121.38 2hm9 h TYR 85 Ca 0.22 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.49 2hm9 h TYR 85 Cb 0.23 -0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.34 2hm9 h TYR 85 CO 0.02 0.27 0.21 0.00 -1.32 0.00 0.00 178.16 177.34 2hm9 h ALA 86 N 1.11 1.13 -0.59 1.82 0.00 -1.27 -2.30 119.26 119.14 2hm9 h ALA 86 Ca 0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2hm9 h ALA 86 Cb -0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2hm9 h ALA 86 CO -0.02 0.60 0.19 -0.22 0.00 0.00 0.00 179.25 179.80 2hm9 h LYS 87 N 0.97 0.89 -0.72 0.00 1.63 -0.89 -2.48 116.57 115.98 2hm9 h LYS 87 Ca 0.22 -0.16 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 2hm9 h LYS 87 Cb 0.27 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 2hm9 h LYS 87 CO -0.01 0.76 0.23 1.96 -3.45 0.00 0.00 179.45 178.95 2hm9 h GLN 88 N 0.86 1.10 -2.75 1.90 4.20 -0.55 -3.28 115.11 116.60 2hm9 h GLN 88 Ca 0.20 -0.23 -0.72 0.00 0.06 0.00 0.00 58.65 57.97 2hm9 h GLN 88 Cb 0.24 -0.17 -0.34 0.00 0.30 0.00 0.00 27.48 27.51 2hm9 h GLN 88 CO -0.01 0.93 0.12 0.72 -0.67 0.00 0.00 178.83 179.93 2hm9 n HIS 89 N -4.26 3.21 0.11 2.96 8.25 -0.94 -4.86 115.22 119.68 2hm9 n HIS 89 Ca 0.06 -3.47 0.06 0.00 -0.26 0.00 0.00 57.72 54.12 2hm9 n HIS 89 Cb 0.22 -1.00 0.52 0.00 1.12 0.00 0.00 29.99 30.85 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 5.12 0.30 -0.29 -0.41 0.13 -1.62 -2.26 132.00 132.97 2hm9 h PRO 90 Ca 0.19 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.24 2hm9 h PRO 90 Cb 0.67 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 2hm9 h PRO 90 CO 1.06 0.20 -0.12 0.22 -0.23 0.00 0.00 178.00 179.13 2hm9 h ASP 91 N 0.31 0.47 -3.25 1.44 3.58 -1.89 -3.42 116.42 113.65 2hm9 h ASP 91 Ca 0.09 -0.12 -0.63 0.00 0.42 0.00 0.00 57.03 56.80 2hm9 h ASP 91 Cb 0.01 -0.13 -0.16 0.00 1.72 0.00 0.00 39.33 40.78 2hm9 h ASP 91 CO -0.02 0.63 -0.57 -1.58 -2.88 0.00 0.00 179.24 174.81 2hm9 s GLN 92 N -4.74 3.82 0.49 0.28 0.74 -0.85 -5.10 119.66 114.30 2hm9 s GLN 92 Ca -0.07 -0.35 -0.18 0.00 0.05 0.00 0.00 55.36 54.80 2hm9 s GLN 92 Cb 0.15 -3.14 -0.09 0.00 1.10 0.00 0.00 33.01 31.03 2hm9 s GLN 92 CO 0.77 0.34 0.98 -1.21 -0.55 0.00 0.00 175.29 175.63 2hm9 s GLU 93 N 0.16 4.00 -0.19 1.67 0.41 -1.26 -4.82 118.70 118.67 2hm9 s GLU 93 Ca 0.04 1.06 -0.07 0.00 -0.41 0.00 0.00 54.97 55.59 2hm9 s GLU 93 Cb -0.12 -2.14 -0.04 0.00 -1.78 0.00 0.00 34.13 30.05 2hm9 s GLU 93 CO 0.01 -0.23 0.06 -1.17 -0.49 0.00 0.00 175.26 173.44 2hm9 s LEU 94 N -3.72 3.72 -0.06 1.80 2.96 -1.25 -1.51 118.68 120.62 2hm9 s LEU 94 Ca 0.61 0.02 0.05 0.00 -0.22 0.00 0.00 54.13 54.59 2hm9 s LEU 94 Cb -0.10 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.63 2hm9 s LEU 94 CO 0.24 0.14 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.49 2hm9 s VAL 95 N 0.59 1.92 -0.40 1.68 1.01 0.15 0.15 120.40 125.49 2hm9 s VAL 95 Ca 0.03 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 60.85 2hm9 s VAL 95 Cb -0.13 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.63 2hm9 s VAL 95 CO 0.01 0.54 0.49 -0.63 0.00 0.00 0.00 175.10 175.51 2hm9 s ILE 96 N -0.04 5.03 -1.07 2.22 -1.09 0.15 0.11 121.20 126.51 2hm9 s ILE 96 Ca -0.06 -0.09 0.20 0.00 -2.23 0.00 0.00 60.65 58.47 2hm9 s ILE 96 Cb -0.14 -4.04 0.20 0.00 -1.58 0.00 0.00 42.46 36.90 2hm9 s ILE 96 CO 0.04 -0.39 1.64 0.00 -1.23 0.00 0.00 174.94 175.00 2hm9 n ALA 97 N 5.75 1.94 0.00 9.38 0.00 0.26 -2.92 120.51 134.92 2hm9 n ALA 97 Ca -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.31 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 0.55 -1.71 0.00 0.00 0.00 -1.25 -4.87 105.19 97.91 2hm9 n GLY 98 Ca 0.06 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 0.20 0.33 -0.02 0.00 -1.26 0.92 105.19 105.35 2hm9 n GLY 99 Ca 0.00 -1.30 -0.02 0.00 0.00 0.00 0.00 46.02 44.70 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 1.29 -0.78 4.61 0.00 -1.93 0.51 119.26 120.95 2hm9 h ALA 100 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2hm9 h ALA 100 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2hm9 h ALA 100 CO 0.00 0.55 0.41 0.37 0.00 0.00 0.00 179.25 180.58 2hm9 h GLN 101 N 0.95 1.09 -0.37 0.00 4.15 -1.98 0.69 115.11 119.64 2hm9 h GLN 101 Ca 0.23 -0.14 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 2hm9 h GLN 101 Cb 0.12 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 2hm9 h GLN 101 CO -0.03 0.82 -0.00 0.82 -1.93 0.00 0.00 178.83 178.51 2hm9 h ILE 102 N 1.08 1.26 -0.41 2.39 1.08 -1.68 -2.68 117.51 118.55 2hm9 h ILE 102 Ca 0.27 -1.00 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 2hm9 h ILE 102 Cb 0.05 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2hm9 h ILE 102 CO -0.04 0.33 0.21 -0.26 -0.69 0.00 0.00 178.15 177.71 2hm9 h PHE 103 N 0.48 0.58 -0.72 1.37 0.04 -0.17 -2.91 116.94 115.60 2hm9 h PHE 103 Ca 0.11 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2hm9 h PHE 103 Cb 0.47 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.40 2hm9 h PHE 103 CO 0.04 0.46 0.46 1.15 -0.60 0.00 0.00 178.31 179.82 2hm9 h THR 104 N 0.53 1.20 -0.69 -1.55 2.02 0.43 0.87 112.91 115.71 2hm9 h THR 104 Ca 0.14 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 2hm9 h THR 104 Cb 0.09 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 2hm9 h THR 104 CO -0.02 0.20 0.29 0.00 0.37 0.00 0.00 175.52 176.35 2hm9 h ALA 105 N 1.25 1.20 -0.26 6.16 0.00 -1.36 -3.17 119.26 123.08 2hm9 h ALA 105 Ca 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2hm9 h ALA 105 Cb -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2hm9 h ALA 105 CO -0.05 0.59 0.00 1.19 0.00 0.00 0.00 179.25 180.97 2hm9 n PHE 106 N -4.30 0.54 -0.27 0.00 3.72 -1.02 -4.69 117.46 111.43 2hm9 n PHE 106 Ca 0.06 -0.65 -0.05 0.00 -0.05 0.00 0.00 57.45 56.76 2hm9 n PHE 106 Cb 0.17 -0.13 0.06 0.00 -0.94 0.00 0.00 39.48 38.64 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 1.61 1.05 -0.39 -1.08 3.11 0.80 -2.89 116.57 118.78 2hm9 h LYS 107 Ca 0.00 -0.13 -0.06 0.00 -2.81 0.00 0.00 60.65 57.66 2hm9 h LYS 107 Cb 0.95 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.96 2hm9 h LYS 107 CO 0.07 0.78 -0.00 0.22 -2.81 0.00 0.00 179.45 177.71 2hm9 h ASP 108 N 1.04 0.58 0.02 4.20 3.58 -1.83 -3.04 116.42 120.96 2hm9 h ASP 108 Ca 0.26 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2hm9 h ASP 108 Cb 0.04 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 40.94 2hm9 h ASP 108 CO -0.04 0.66 -0.02 -0.90 -2.88 0.00 0.00 179.24 176.05 2hm9 n ASP 109 N -4.25 1.24 -4.69 2.28 5.75 -1.11 -4.89 116.55 110.88 2hm9 n ASP 109 Ca 0.02 -1.36 -0.41 0.00 -0.01 0.00 0.00 54.79 53.03 2hm9 n ASP 109 Cb 0.27 0.01 -0.04 0.00 -1.03 0.00 0.00 41.12 40.32 2hm9 n ASP 109 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2hm9 s VAL 110 N -2.05 4.96 -0.13 2.12 1.01 -1.11 -4.63 120.40 120.57 2hm9 s VAL 110 Ca 0.38 1.58 0.19 0.00 0.00 0.00 0.00 61.98 64.13 2hm9 s VAL 110 Cb 0.21 -4.11 -0.18 0.00 0.00 0.00 0.00 36.38 32.31 2hm9 s VAL 110 CO 0.36 0.14 0.66 0.47 0.00 0.00 0.00 175.10 176.74 2hm9 n ASP 111 N 4.43 0.56 -4.18 3.32 9.92 -1.16 -4.69 116.55 124.76 2hm9 n ASP 111 Ca 0.02 0.24 -0.31 0.00 -0.53 0.00 0.00 54.79 54.21 2hm9 n ASP 111 Cb 0.50 0.68 -0.17 0.00 -0.64 0.00 0.00 41.12 41.49 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 -3.02 1.89 -0.13 -3.53 2.01 -1.18 -0.23 115.64 111.44 2hm9 s THR 112 Ca -0.05 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.05 2hm9 s THR 112 Cb 0.09 -1.64 -0.00 0.00 0.01 0.00 0.00 72.50 70.96 2hm9 s THR 112 CO 0.83 0.52 -0.19 -0.76 -0.69 0.00 0.00 174.62 174.33 2hm9 s LEU 113 N 0.40 2.32 -0.19 4.42 1.43 0.28 -0.50 118.68 126.83 2hm9 s LEU 113 Ca -0.18 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2hm9 s LEU 113 Cb -0.18 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.54 2hm9 s LEU 113 CO 0.08 0.11 -0.12 -0.76 0.23 0.00 0.00 176.35 175.90 2hm9 s LEU 114 N 0.64 2.56 -0.04 1.79 1.43 0.34 -0.16 118.68 125.24 2hm9 s LEU 114 Ca -0.10 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 2hm9 s LEU 114 Cb -0.16 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.44 2hm9 s LEU 114 CO 0.02 0.01 -0.13 0.54 0.23 0.00 0.00 176.35 177.02 2hm9 s VAL 115 N 1.27 1.14 -0.17 -1.59 0.11 -0.36 -2.69 120.40 118.11 2hm9 s VAL 115 Ca 0.03 -0.54 -0.03 0.00 -2.93 0.00 0.00 61.98 58.51 2hm9 s VAL 115 Cb -0.14 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.69 2hm9 s VAL 115 CO -0.06 0.34 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.10 2hm9 s THR 116 N 0.22 3.53 -0.10 5.04 2.01 -1.06 -1.36 115.64 123.91 2hm9 s THR 116 Ca -0.06 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.48 2hm9 s THR 116 Cb -0.11 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 2hm9 s THR 116 CO 0.02 0.48 -0.14 -0.60 -0.69 0.00 0.00 174.62 173.68 2hm9 s ARG 117 N 0.68 3.07 -0.15 4.92 3.52 -0.80 0.16 118.95 130.35 2hm9 s ARG 117 Ca -0.03 -0.71 -0.03 0.00 -0.13 0.00 0.00 55.73 54.83 2hm9 s ARG 117 Cb -0.15 -2.52 -0.03 0.00 -1.56 0.00 0.00 34.95 30.70 2hm9 s ARG 117 CO 0.02 0.35 -0.05 -0.51 -0.81 0.00 0.00 175.30 174.30 2hm9 s LEU 118 N -0.01 3.18 0.25 -0.88 1.02 -1.08 -1.62 118.68 119.54 2hm9 s LEU 118 Ca -0.04 -0.15 -0.04 0.00 0.02 0.00 0.00 54.13 53.92 2hm9 s LEU 118 Cb -0.14 -1.76 0.29 0.00 0.02 0.00 0.00 46.19 44.60 2hm9 s LEU 118 CO 0.04 0.18 1.81 0.00 0.02 0.00 0.00 176.35 178.40 2hm9 h ALA 119 N 6.63 1.15 -2.70 4.21 0.00 -1.69 -2.37 119.26 124.49 2hm9 h ALA 119 Ca -0.31 -0.19 -0.50 0.00 0.00 0.00 0.00 54.91 53.91 2hm9 h ALA 119 Cb 1.19 -0.27 0.04 0.00 0.00 0.00 0.00 17.79 18.76 2hm9 h ALA 119 CO 0.62 0.60 0.49 0.20 0.00 0.00 0.00 179.25 181.15 2hm9 s GLY 120 N -3.48 2.86 0.45 0.00 0.00 -1.24 -4.73 107.32 101.18 2hm9 s GLY 120 Ca -0.11 0.92 -0.22 0.00 0.00 0.00 0.00 44.72 45.31 2hm9 s GLY 120 CO 0.82 1.43 1.05 -0.45 0.00 0.00 0.00 173.10 175.94 2hm9 s SER 121 N -1.19 6.51 0.04 1.64 0.15 -1.26 -4.34 113.70 115.25 2hm9 s SER 121 Ca 0.56 1.98 0.03 0.00 0.70 0.00 0.00 55.95 59.22 2hm9 s SER 121 Cb -0.29 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.42 2hm9 s SER 121 CO 0.37 -0.66 -0.09 -0.36 1.20 0.00 0.00 173.24 173.70 2hm9 s PHE 122 N -1.84 0.76 -0.03 3.44 0.40 -1.26 -5.06 117.98 114.40 2hm9 s PHE 122 Ca 0.63 -0.46 0.07 0.00 -0.60 0.00 0.00 56.93 56.57 2hm9 s PHE 122 Cb -0.19 -0.45 -0.02 0.00 0.51 0.00 0.00 43.02 42.87 2hm9 s PHE 122 CO 0.23 -0.05 -0.25 -1.21 0.70 0.00 0.00 175.22 174.64 2hm9 s GLU 123 N -1.50 2.26 0.19 0.44 0.41 -1.26 -4.87 118.70 114.37 2hm9 s GLU 123 Ca -0.08 -0.92 -0.24 0.00 -0.41 0.00 0.00 54.97 53.33 2hm9 s GLU 123 Cb -0.09 -2.07 0.05 0.00 -1.78 0.00 0.00 34.13 30.23 2hm9 s GLU 123 CO 0.01 0.49 0.84 0.20 -0.49 0.00 0.00 175.26 176.31 2hm9 s GLY 124 N -0.44 -0.22 0.00 -1.39 0.00 -1.26 -4.86 107.32 99.14 2hm9 s GLY 124 Ca 0.05 0.05 0.27 0.00 0.00 0.00 0.00 44.72 45.09 2hm9 s GLY 124 CO 0.01 0.00 1.62 1.34 0.00 0.00 0.00 173.10 176.07 2hm9 n ASP 125 N -0.44 1.35 -4.21 1.64 -0.08 -1.16 -4.83 116.55 108.81 2hm9 n ASP 125 Ca -0.06 -1.23 -0.32 0.00 -1.51 0.00 0.00 54.79 51.66 2hm9 n ASP 125 Cb 0.60 0.08 -0.17 0.00 2.34 0.00 0.00 41.12 43.98 2hm9 n ASP 125 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2hm9 s THR 126 N -2.25 2.10 0.11 5.18 2.01 0.16 -4.81 115.64 118.13 2hm9 s THR 126 Ca 0.31 -0.99 0.10 0.00 0.31 0.00 0.00 61.69 61.42 2hm9 s THR 126 Cb 0.20 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 2hm9 s THR 126 CO 0.43 0.55 -0.27 -0.54 -0.69 0.00 0.00 174.62 174.10 2hm9 s LYS 127 N 0.53 1.51 0.31 4.92 1.02 -1.26 -2.38 119.74 124.39 2hm9 s LYS 127 Ca -0.14 -1.28 -0.28 0.00 0.02 0.00 0.00 55.97 54.29 2hm9 s LYS 127 Cb -0.17 -1.92 -0.09 0.00 -0.52 0.00 0.00 37.83 35.13 2hm9 s LYS 127 CO 0.04 0.47 1.13 1.41 -0.92 0.00 0.00 175.35 177.48 2hm9 s MET 128 N -1.82 4.50 0.69 1.68 1.75 -1.21 -4.81 119.30 120.06 2hm9 s MET 128 Ca 0.13 1.83 -0.16 0.00 -1.25 0.00 0.00 55.69 56.24 2hm9 s MET 128 Cb -0.10 -3.06 0.01 0.00 2.84 0.00 0.00 34.83 34.53 2hm9 s MET 128 CO 0.05 0.07 1.23 0.96 -0.65 0.00 0.00 175.02 176.68 2hm9 s ILE 129 N -1.24 2.29 0.46 10.11 -5.25 -1.26 -4.93 121.20 121.39 2hm9 s ILE 129 Ca 0.48 0.16 -0.25 0.00 -0.99 0.00 0.00 60.65 60.05 2hm9 s ILE 129 Cb -0.32 -2.87 -0.08 0.00 2.95 0.00 0.00 42.46 42.14 2hm9 s ILE 129 CO 0.41 -0.06 1.42 -2.16 -1.79 0.00 0.00 174.94 172.76 2hm9 s PRO 130 N -3.68 3.60 0.07 0.37 0.04 -1.26 -5.03 135.00 129.12 2hm9 s PRO 130 Ca 0.77 2.40 0.07 0.00 0.04 0.00 0.00 61.00 64.28 2hm9 s PRO 130 Cb -0.31 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.60 2hm9 s PRO 130 CO 0.42 -0.88 -0.19 -0.51 0.04 0.00 0.00 177.00 175.89 2hm9 s LEU 131 N -2.84 2.23 -0.86 -3.56 1.43 -1.26 -5.09 118.68 108.73 2hm9 s LEU 131 Ca 0.62 -0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 52.97 2hm9 s LEU 131 Cb -0.43 -0.81 0.15 0.00 0.03 0.00 0.00 46.19 45.12 2hm9 s LEU 131 CO 0.55 0.07 1.00 0.21 0.23 0.00 0.00 176.35 178.41 2hm9 s ASN 132 N -1.49 6.60 0.26 2.29 3.84 -1.26 -4.86 114.94 120.33 2hm9 s ASN 132 Ca 0.05 -2.11 -0.04 0.00 0.21 0.00 0.00 52.86 50.97 2hm9 s ASN 132 Cb -0.09 -2.34 0.32 0.00 -0.55 0.00 0.00 41.25 38.59 2hm9 s ASN 132 CO 0.03 -0.96 1.85 -0.50 -2.79 0.00 0.00 177.10 174.72 2hm9 h TRP 133 N 8.63 1.04 -0.39 0.43 4.06 -1.98 -2.67 115.95 125.07 2hm9 h TRP 133 Ca 0.09 -0.05 -0.05 0.00 2.06 0.00 0.00 58.89 60.94 2hm9 h TRP 133 Cb 1.04 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 28.85 2hm9 h TRP 133 CO 1.10 0.78 0.05 0.22 -3.56 0.00 0.00 178.44 177.02 2hm9 h ASP 134 N 1.03 0.55 -0.25 -3.49 3.58 -2.05 -2.72 116.42 113.08 2hm9 h ASP 134 Ca 0.25 -0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.54 2hm9 h ASP 134 Cb 0.15 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2hm9 h ASP 134 CO -0.03 0.59 -0.02 -0.78 -2.88 0.00 0.00 179.24 176.13 2hm9 h ASP 135 N 0.57 0.54 -3.43 2.28 1.82 -1.89 -3.42 116.42 112.89 2hm9 h ASP 135 Ca 0.13 -0.11 -0.68 0.00 -0.39 0.00 0.00 57.03 55.98 2hm9 h ASP 135 Cb 0.30 -0.14 -0.16 0.00 0.68 0.00 0.00 39.33 40.01 2hm9 h ASP 135 CO 0.00 0.62 -0.65 -0.36 -1.61 0.00 0.00 179.24 177.25 2hm9 s PHE 136 N -4.94 3.07 -0.17 0.28 0.40 -1.02 -4.11 117.98 111.48 2hm9 s PHE 136 Ca -0.08 0.12 -0.04 0.00 -0.60 0.00 0.00 56.93 56.32 2hm9 s PHE 136 Cb 0.15 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.92 2hm9 s PHE 136 CO 0.77 0.43 -0.02 0.99 0.70 0.00 0.00 175.22 178.10 2hm9 s THR 137 N -0.92 4.00 0.20 0.64 2.01 -1.14 -4.83 115.64 115.59 2hm9 s THR 137 Ca 0.15 -0.31 -0.31 0.00 0.31 0.00 0.00 61.69 61.52 2hm9 s THR 137 Cb -0.11 -2.77 -0.11 0.00 0.01 0.00 0.00 72.50 69.51 2hm9 s THR 137 CO 0.04 0.47 1.61 -0.75 -0.69 0.00 0.00 174.62 175.30 2hm9 s LYS 138 N 0.58 4.18 -0.10 4.92 2.20 -1.26 -1.81 119.74 128.45 2hm9 s LYS 138 Ca -0.02 2.46 -0.17 0.00 -0.36 0.00 0.00 55.97 57.88 2hm9 s LYS 138 Cb -0.14 -3.11 -0.27 0.00 -1.51 0.00 0.00 37.83 32.79 2hm9 s LYS 138 CO 0.02 -0.64 0.59 -0.39 -0.36 0.00 0.00 175.35 174.57 2hm9 h VAL 139 N 3.86 1.12 -3.07 4.02 -1.51 -0.75 -3.47 116.25 116.46 2hm9 h VAL 139 Ca -0.43 -2.40 -0.01 0.00 -1.23 0.00 0.00 66.70 62.63 2hm9 h VAL 139 Cb 1.21 2.78 -0.11 0.00 -2.13 0.00 0.00 31.29 33.03 2hm9 h VAL 139 CO 0.91 0.68 0.17 -0.44 -1.23 0.00 0.00 177.57 177.66 2hm9 s SER 140 N -6.98 -0.45 0.02 4.19 0.01 -1.18 -5.05 113.70 104.26 2hm9 s SER 140 Ca -0.20 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 56.88 2hm9 s SER 140 Cb 0.04 0.61 -0.02 0.00 0.21 0.00 0.00 66.02 66.86 2hm9 s SER 140 CO 0.76 -1.04 -0.04 -0.94 0.41 0.00 0.00 173.24 172.39 2hm9 s SER 141 N -2.80 0.43 -0.02 2.44 1.04 -1.26 -1.55 113.70 111.98 2hm9 s SER 141 Ca 0.04 -0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.13 2hm9 s SER 141 Cb -0.02 0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.14 2hm9 s SER 141 CO -0.08 -0.16 -0.09 -0.60 0.98 0.00 0.00 173.24 173.28 2hm9 s ARG 142 N -1.03 0.89 -0.14 4.02 3.52 0.25 -4.98 118.95 121.48 2hm9 s ARG 142 Ca -0.09 -0.32 0.01 0.00 -0.13 0.00 0.00 55.73 55.20 2hm9 s ARG 142 Cb -0.07 -0.84 -0.00 0.00 -1.56 0.00 0.00 34.95 32.48 2hm9 s ARG 142 CO -0.00 0.15 -0.17 0.99 -0.81 0.00 0.00 175.30 175.46 2hm9 s THR 143 N 0.03 2.58 -0.08 4.11 2.01 -1.26 0.11 115.64 123.14 2hm9 s THR 143 Ca -0.00 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.22 2hm9 s THR 143 Cb -0.07 -2.07 0.00 0.00 0.01 0.00 0.00 72.50 70.38 2hm9 s THR 143 CO 0.00 0.53 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.57 2hm9 s VAL 144 N 0.69 1.71 -0.22 3.82 1.01 -0.64 -5.01 120.40 121.75 2hm9 s VAL 144 Ca -0.08 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 2hm9 s VAL 144 Cb -0.16 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2hm9 s VAL 144 CO 0.02 0.48 -0.01 -1.61 0.00 0.00 0.00 175.10 173.98 2hm9 s GLU 145 N 0.34 3.49 0.78 2.72 2.02 -1.26 -2.23 118.70 124.57 2hm9 s GLU 145 Ca -0.14 -0.57 -0.05 0.00 0.02 0.00 0.00 54.97 54.23 2hm9 s GLU 145 Cb -0.16 -3.07 0.14 0.00 0.10 0.00 0.00 34.13 31.14 2hm9 s GLU 145 CO 0.06 -0.13 1.08 0.34 0.02 0.00 0.00 175.26 176.63 2hm9 s ASP 146 N 1.34 4.04 0.14 -0.19 -1.08 -1.26 -4.96 116.67 114.70 2hm9 s ASP 146 Ca 0.04 -0.20 -0.16 0.00 -0.52 0.00 0.00 52.55 51.71 2hm9 s ASP 146 Cb -0.14 -0.10 -0.00 0.00 -1.46 0.00 0.00 42.92 41.21 2hm9 s ASP 146 CO -0.00 -2.08 1.74 0.71 0.52 0.00 0.00 175.17 176.06 2hm9 h THR 147 N -0.81 1.15 -2.80 1.71 1.35 -1.99 -3.43 112.91 108.09 2hm9 h THR 147 Ca -0.38 -0.39 -0.64 0.00 -0.55 0.00 0.00 66.41 64.44 2hm9 h THR 147 Cb 1.26 0.71 -0.06 0.00 -1.73 0.00 0.00 68.15 68.33 2hm9 h THR 147 CO 0.40 0.15 -0.45 0.20 -0.25 0.00 0.00 175.52 175.58 2hm9 s ASN 148 N -5.68 6.43 0.30 5.36 -0.87 -1.26 -5.01 114.94 114.20 2hm9 s ASN 148 Ca -0.13 0.46 0.01 0.00 -1.57 0.00 0.00 52.86 51.63 2hm9 s ASN 148 Cb 0.10 -2.05 0.54 0.00 -0.02 0.00 0.00 41.25 39.82 2hm9 s ASN 148 CO 0.73 0.30 1.90 1.55 -2.57 0.00 0.00 177.10 179.01 2hm9 h PRO 149 N 4.20 0.98 -0.63 -0.60 0.13 -1.95 -0.92 132.00 133.21 2hm9 h PRO 149 Ca -0.51 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.49 2hm9 h PRO 149 Cb 1.20 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 2hm9 h PRO 149 CO 0.65 0.65 0.10 0.00 -0.23 0.00 0.00 178.00 179.17 2hm9 h ALA 150 N 1.52 0.99 -0.26 -0.56 0.00 -1.93 -2.82 119.26 116.20 2hm9 h ALA 150 Ca 0.41 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2hm9 h ALA 150 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2hm9 h ALA 150 CO -0.17 0.64 -0.23 -0.07 0.00 0.00 0.00 179.25 179.42 2hm9 h LEU 151 N 0.96 0.49 -9.87 0.00 3.38 -1.66 -3.28 115.31 105.33 2hm9 h LEU 151 Ca 0.19 -0.16 -0.53 0.00 0.09 0.00 0.00 57.88 57.47 2hm9 h LEU 151 Cb 0.42 -0.13 0.09 0.00 0.09 0.00 0.00 40.66 41.13 2hm9 h LEU 151 CO 0.01 0.72 0.84 -0.89 0.09 0.00 0.00 178.44 179.21 2hm9 s THR 152 N -4.54 2.05 0.12 0.22 2.01 -0.45 -4.64 115.64 110.40 2hm9 s THR 152 Ca -0.07 0.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.91 2hm9 s THR 152 Cb 0.14 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 2hm9 s THR 152 CO 0.79 0.01 0.17 -1.38 -0.69 0.00 0.00 174.62 173.52 2hm9 s HIS 153 N -0.53 0.40 0.11 4.92 -3.43 -0.95 -2.91 115.29 112.91 2hm9 s HIS 153 Ca 0.58 -0.82 0.06 0.00 -0.80 0.00 0.00 55.06 54.09 2hm9 s HIS 153 Cb -0.47 -0.17 -0.04 0.00 -1.43 0.00 0.00 32.58 30.47 2hm9 s HIS 153 CO 0.55 -0.58 -0.15 0.99 -2.00 0.00 0.00 174.74 173.55 2hm9 s THR 154 N -3.94 1.35 -0.16 -5.38 2.01 -0.64 -1.63 115.64 107.26 2hm9 s THR 154 Ca 0.13 -1.64 -0.01 0.00 0.31 0.00 0.00 61.69 60.47 2hm9 s THR 154 Cb 0.05 -1.47 -0.01 0.00 0.01 0.00 0.00 72.50 71.08 2hm9 s THR 154 CO -0.05 -0.35 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.12 2hm9 s TYR 155 N -1.90 2.86 -0.07 4.92 2.02 0.31 -1.90 117.35 123.59 2hm9 s TYR 155 Ca 0.07 -0.78 0.04 0.00 -0.37 0.00 0.00 57.07 56.03 2hm9 s TYR 155 Cb -0.06 -1.93 -0.00 0.00 -0.40 0.00 0.00 41.96 39.57 2hm9 s TYR 155 CO 0.03 -0.34 -0.21 -1.21 -1.57 0.00 0.00 175.55 172.25 2hm9 s GLU 156 N 0.74 2.41 -0.12 -0.62 8.01 -0.47 0.88 118.70 129.53 2hm9 s GLU 156 Ca -0.05 -0.76 0.03 0.00 0.01 0.00 0.00 54.97 54.21 2hm9 s GLU 156 Cb -0.15 -1.95 0.01 0.00 -4.31 0.00 0.00 34.13 27.72 2hm9 s GLU 156 CO 0.02 0.23 -0.23 0.08 0.01 0.00 0.00 175.26 175.37 2hm9 s VAL 157 N 0.17 2.06 -0.01 2.63 1.01 -0.60 -1.22 120.40 124.44 2hm9 s VAL 157 Ca -0.10 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 60.94 2hm9 s VAL 157 Cb -0.15 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2hm9 s VAL 157 CO 0.05 0.55 -0.19 0.26 0.00 0.00 0.00 175.10 175.78 2hm9 s TRP 158 N 0.62 2.56 -0.11 5.22 0.52 0.78 0.02 118.94 128.54 2hm9 s TRP 158 Ca -0.12 -0.26 0.03 0.00 0.02 0.00 0.00 56.10 55.77 2hm9 s TRP 158 Cb -0.17 -1.53 0.00 0.00 -1.15 0.00 0.00 33.47 30.63 2hm9 s TRP 158 CO 0.03 0.16 -0.23 -0.65 0.02 0.00 0.00 176.95 176.28 2hm9 s GLN 159 N -1.00 2.98 0.25 4.98 -0.21 -0.75 0.99 119.66 126.91 2hm9 s GLN 159 Ca 0.12 -0.85 -0.30 0.00 0.02 0.00 0.00 55.36 54.35 2hm9 s GLN 159 Cb -0.10 -2.30 -0.10 0.00 1.00 0.00 0.00 33.01 31.50 2hm9 s GLN 159 CO 0.02 0.12 1.49 0.21 -2.12 0.00 0.00 175.29 175.01 2hm9 s LYS 160 N 0.49 4.23 -0.02 2.91 2.36 0.67 -2.89 119.74 127.49 2hm9 s LYS 160 Ca -0.15 2.37 0.08 0.00 -2.55 0.00 0.00 55.97 55.72 2hm9 s LYS 160 Cb -0.17 -3.09 -0.02 0.00 -1.05 0.00 0.00 37.83 33.50 2hm9 s LYS 160 CO 0.06 -0.49 -0.25 -1.59 1.55 0.00 0.00 175.35 174.63 2hm9 s LYS 161 N -0.27 2.04 0.00 4.03 -2.85 -1.26 -4.97 119.74 116.46 2hm9 s LYS 161 Ca 0.61 -0.92 0.30 0.00 -1.00 0.00 0.00 55.97 54.97 2hm9 s LYS 161 Cb -0.43 -1.98 1.81 0.00 -2.06 0.00 0.00 37.83 35.17 2hm9 s LYS 161 CO 0.43 0.54 2.14 0.00 0.10 0.00 0.00 175.35 178.57