#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 1.67 -0.24 2.41 0.00 0.39 -2.75 121.76 123.23 2hm9 s ALA 2 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.88 2hm9 s ALA 2 Cb 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 2hm9 s ALA 2 CO 0.00 0.37 0.05 -0.06 0.00 0.00 0.00 175.76 176.11 2hm9 s PHE 3 N -0.79 3.06 -0.20 0.00 0.40 0.41 0.99 117.98 121.84 2hm9 s PHE 3 Ca 0.07 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 55.88 2hm9 s PHE 3 Cb -0.09 -2.21 0.04 0.00 0.51 0.00 0.00 43.02 41.27 2hm9 s PHE 3 CO 0.02 -0.40 -0.13 -1.17 0.70 0.00 0.00 175.22 174.24 2hm9 s LEU 4 N 1.58 2.42 0.15 -0.37 2.96 -1.09 0.10 118.68 124.44 2hm9 s LEU 4 Ca 0.06 -0.90 -0.19 0.00 -0.22 0.00 0.00 54.13 52.89 2hm9 s LEU 4 Cb -0.15 -1.34 0.04 0.00 0.50 0.00 0.00 46.19 45.25 2hm9 s LEU 4 CO 0.02 -0.12 0.49 -1.66 -1.32 0.00 0.00 176.35 173.77 2hm9 s TRP 5 N 1.33 -0.29 -0.04 5.38 -2.14 -1.01 -4.41 118.94 117.77 2hm9 s TRP 5 Ca -0.01 -0.01 0.05 0.00 2.66 0.00 0.00 56.10 58.80 2hm9 s TRP 5 Cb -0.16 0.38 -0.01 0.00 -3.10 0.00 0.00 33.47 30.59 2hm9 s TRP 5 CO -0.09 -0.80 -0.20 0.00 -2.66 0.00 0.00 176.95 173.20 2hm9 s ALA 6 N -3.80 1.75 0.04 2.67 0.00 -1.26 -2.23 121.76 118.93 2hm9 s ALA 6 Ca 0.04 -0.85 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 2hm9 s ALA 6 Cb 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 2hm9 s ALA 6 CO -0.10 0.36 -0.04 1.14 0.00 0.00 0.00 175.76 177.12 2hm9 s GLN 7 N -0.19 0.50 0.85 0.00 -2.07 0.74 -4.64 119.66 114.85 2hm9 s GLN 7 Ca 0.00 -0.93 -0.09 0.00 -1.82 0.00 0.00 55.36 52.52 2hm9 s GLN 7 Cb -0.11 0.08 0.17 0.00 -1.09 0.00 0.00 33.01 32.06 2hm9 s GLN 7 CO 0.01 -0.06 1.17 0.16 -1.32 0.00 0.00 175.29 175.26 2hm9 s ASP 8 N -2.20 3.67 0.19 12.60 -4.77 -0.88 -2.63 116.67 122.66 2hm9 s ASP 8 Ca -0.04 -0.04 -0.11 0.00 -3.30 0.00 0.00 52.55 49.06 2hm9 s ASP 8 Cb -0.01 -0.15 0.12 0.00 -1.09 0.00 0.00 42.92 41.78 2hm9 s ASP 8 CO -0.05 -2.34 1.82 0.08 0.70 0.00 0.00 175.17 175.38 2hm9 h ARG 9 N -1.13 0.92 -0.80 2.11 0.11 -1.52 -2.81 114.38 111.26 2hm9 h ARG 9 Ca -0.40 -0.09 -0.04 0.00 0.10 0.00 0.00 59.98 59.54 2hm9 h ARG 9 Cb 1.25 -0.19 -0.04 0.00 1.11 0.00 0.00 29.97 32.10 2hm9 h ARG 9 CO 0.39 0.67 0.34 -0.44 0.10 0.00 0.00 179.97 181.03 2hm9 h ASP 10 N 0.92 1.09 0.00 0.08 5.19 -1.89 -3.47 116.42 118.34 2hm9 h ASP 10 Ca 0.24 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2hm9 h ASP 10 Cb -0.00 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.22 2hm9 h ASP 10 CO -0.04 0.95 0.00 0.61 -3.12 0.00 0.00 179.24 177.64 2hm9 n GLY 11 N -0.93 0.59 3.78 2.75 0.00 -1.06 -5.12 105.19 105.20 2hm9 n GLY 11 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 4.42 -0.11 0.99 2.96 -1.26 -2.73 118.68 122.94 2hm9 s LEU 12 Ca 0.00 1.84 -0.00 0.00 -0.22 0.00 0.00 54.13 55.74 2hm9 s LEU 12 Cb 0.00 -3.88 -0.25 0.00 0.50 0.00 0.00 46.19 42.56 2hm9 s LEU 12 CO 0.00 -0.00 0.40 2.30 -1.32 0.00 0.00 176.35 177.72 2hm9 n ILE 13 N 0.80 1.71 -3.78 6.68 -5.35 -1.11 -2.08 119.36 116.23 2hm9 n ILE 13 Ca 0.01 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 2hm9 n ILE 13 Cb 0.49 -1.49 0.00 0.00 -1.74 0.00 0.00 39.64 36.91 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 1.89 -0.59 3.17 3.28 0.00 -1.16 -4.73 105.19 107.06 2hm9 n GLY 14 Ca -0.29 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.55 2.59 -1.07 1.61 2.20 -0.98 -2.09 119.74 120.45 2hm9 s LYS 15 Ca 0.00 -1.15 0.00 0.00 -0.36 0.00 0.00 55.97 54.46 2hm9 s LYS 15 Cb 0.00 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.26 2hm9 s LYS 15 CO 0.00 -0.52 0.00 -0.25 -0.36 0.00 0.00 175.35 174.22 2hm9 n ASP 16 N 4.62 -4.00 0.00 1.43 8.00 -1.26 -2.72 116.55 122.62 2hm9 n ASP 16 Ca -0.15 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2hm9 n ASP 16 Cb 0.45 -2.84 0.00 0.00 -0.02 0.00 0.00 41.12 38.70 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 -1.32 2.99 3.76 0.44 0.00 -1.26 -4.77 105.19 105.03 2hm9 n GLY 17 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.66 3.84 -0.25 1.61 -3.43 -1.10 -4.89 115.29 109.42 2hm9 s HIS 18 Ca 0.00 1.57 -0.28 0.00 -0.80 0.00 0.00 55.06 55.55 2hm9 s HIS 18 Cb 0.00 -2.79 -0.04 0.00 -1.43 0.00 0.00 32.58 28.32 2hm9 s HIS 18 CO 0.00 0.42 2.04 -0.51 -2.00 0.00 0.00 174.74 174.69 2hm9 s LEU 19 N -0.70 3.51 0.22 5.38 1.43 -1.26 -2.32 118.68 124.95 2hm9 s LEU 19 Ca 0.37 1.71 0.04 0.00 -1.03 0.00 0.00 54.13 55.22 2hm9 s LEU 19 Cb -0.22 -3.52 0.21 0.00 0.03 0.00 0.00 46.19 42.69 2hm9 s LEU 19 CO 0.25 -1.82 1.53 1.55 0.23 0.00 0.00 176.35 178.09 2hm9 h PRO 20 N 14.01 0.23 -6.57 1.29 0.13 -1.88 -3.44 132.00 135.76 2hm9 h PRO 20 Ca -0.38 -0.17 -0.52 0.00 -0.87 0.00 0.00 66.00 64.06 2hm9 h PRO 20 Cb 1.21 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 2hm9 h PRO 20 CO 0.98 0.80 0.26 1.67 -0.23 0.00 0.00 178.00 181.49 2hm9 s TRP 21 N -3.67 3.89 -0.78 1.56 -2.14 -1.26 -5.01 118.94 111.53 2hm9 s TRP 21 Ca -0.04 1.73 -0.16 0.00 2.66 0.00 0.00 56.10 60.29 2hm9 s TRP 21 Cb 0.12 -2.89 0.17 0.00 -3.10 0.00 0.00 33.47 27.76 2hm9 s TRP 21 CO 0.80 0.41 0.82 -1.58 -2.66 0.00 0.00 176.95 174.74 2hm9 s HIS 22 N -0.80 3.40 -0.58 1.66 5.65 -1.26 -4.94 115.29 118.42 2hm9 s HIS 22 Ca 0.40 -1.57 0.05 0.00 0.25 0.00 0.00 55.06 54.19 2hm9 s HIS 22 Cb -0.24 -3.97 0.18 0.00 -1.18 0.00 0.00 32.58 27.37 2hm9 s HIS 22 CO 0.28 -1.18 0.47 -0.11 -0.65 0.00 0.00 174.74 173.55 2hm9 n LEU 23 N 5.21 1.67 -0.50 8.88 7.94 -1.26 -4.96 117.00 133.97 2hm9 n LEU 23 Ca 0.09 -4.90 0.44 0.00 -1.11 0.00 0.00 56.01 50.52 2hm9 n LEU 23 Cb 0.46 -0.20 0.79 0.00 0.53 0.00 0.00 43.42 45.00 2hm9 n LEU 23 CO 0.45 1.84 1.40 -0.65 -1.11 0.00 0.00 177.39 179.32 2hm9 h PRO 24 N 5.27 0.00 0.82 1.96 0.11 -1.98 0.10 132.00 138.29 2hm9 h PRO 24 Ca 0.19 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 2hm9 h PRO 24 Cb 0.81 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.93 2hm9 h PRO 24 CO 0.59 0.00 -0.39 0.22 -0.21 0.00 0.00 178.00 178.21 2hm9 h ASP 25 N 0.00 -0.93 -0.27 -2.05 3.58 -1.97 0.21 116.42 115.00 2hm9 h ASP 25 Ca 0.74 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 58.15 2hm9 h ASP 25 Cb 2.97 0.24 -0.02 0.00 1.72 0.00 0.00 39.33 44.24 2hm9 h ASP 25 CO -0.01 -0.61 -0.02 -0.78 -2.88 0.00 0.00 179.24 174.94 2hm9 h ASP 26 N -1.20 0.57 -0.67 2.28 1.82 -1.41 -2.37 116.42 115.44 2hm9 h ASP 26 Ca -0.11 -0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 56.37 2hm9 h ASP 26 Cb 0.85 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.68 2hm9 h ASP 26 CO 0.18 0.65 0.28 -0.07 -1.61 0.00 0.00 179.24 178.68 2hm9 h LEU 27 N 0.57 0.90 -0.96 2.28 3.38 -1.11 -2.10 115.31 118.27 2hm9 h LEU 27 Ca 0.12 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2hm9 h LEU 27 Cb 0.39 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2hm9 h LEU 27 CO 0.02 0.81 0.63 0.45 0.09 0.00 0.00 178.44 180.44 2hm9 h HIS 28 N 0.93 1.18 -0.34 1.13 3.86 -0.10 -1.89 115.15 119.92 2hm9 h HIS 28 Ca 0.22 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2hm9 h HIS 28 Cb 0.18 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 2hm9 h HIS 28 CO 0.01 0.69 0.22 -0.92 0.86 0.00 0.00 177.93 178.79 2hm9 h TYR 29 N 1.23 0.43 -0.36 2.45 3.20 -0.91 -0.20 116.97 122.81 2hm9 h TYR 29 Ca 0.38 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.25 2hm9 h TYR 29 Cb -0.03 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2hm9 h TYR 29 CO -0.01 0.28 0.21 0.35 -1.64 0.00 0.00 178.16 177.35 2hm9 h PHE 30 N 0.46 0.48 -0.65 -3.82 3.57 -0.87 -1.86 116.94 114.24 2hm9 h PHE 30 Ca 0.12 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2hm9 h PHE 30 Cb -0.04 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 2hm9 h PHE 30 CO -0.05 0.35 0.31 -0.09 -2.23 0.00 0.00 178.31 176.61 2hm9 h ARG 31 N 0.47 0.94 -0.64 1.11 2.43 -1.09 -2.23 114.38 115.38 2hm9 h ARG 31 Ca 0.13 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2hm9 h ARG 31 Cb 0.02 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2hm9 h ARG 31 CO -0.02 0.75 0.14 0.00 -1.51 0.00 0.00 179.97 179.33 2hm9 h ALA 32 N 1.14 1.05 -0.13 2.80 0.00 -0.85 -2.50 119.26 120.77 2hm9 h ALA 32 Ca 0.22 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2hm9 h ALA 32 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2hm9 h ALA 32 CO -0.03 0.62 -0.26 1.96 0.00 0.00 0.00 179.25 181.54 2hm9 h GLN 33 N 0.96 0.23 -0.08 0.00 1.08 -1.11 -2.54 115.11 113.65 2hm9 h GLN 33 Ca 0.20 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2hm9 h GLN 33 Cb 0.36 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2hm9 h GLN 33 CO 0.00 0.48 0.00 0.25 -0.95 0.00 0.00 178.83 178.62 2hm9 n THR 34 N -4.16 0.10 -3.13 -0.54 -2.24 -0.86 -4.62 114.28 98.83 2hm9 n THR 34 Ca -0.01 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 2hm9 n THR 34 Cb 0.37 0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.54 2hm9 n THR 34 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2hm9 s VAL 35 N -1.90 4.95 -0.05 2.28 -7.23 -0.96 -3.70 120.40 113.79 2hm9 s VAL 35 Ca 0.11 0.84 0.00 0.00 -1.81 0.00 0.00 61.98 61.12 2hm9 s VAL 35 Cb 0.06 -3.98 0.00 0.00 0.56 0.00 0.00 36.38 33.01 2hm9 s VAL 35 CO 0.08 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 2hm9 n GLY 36 N 4.43 0.47 3.20 2.32 0.00 -1.26 -5.04 105.19 109.31 2hm9 n GLY 36 Ca -0.01 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.10 1.03 0.02 1.61 3.01 -1.24 -4.84 119.74 118.22 2hm9 s LYS 37 Ca 0.00 -0.93 -0.30 0.00 -1.01 0.00 0.00 55.97 53.73 2hm9 s LYS 37 Cb 0.00 -1.11 -0.04 0.00 -1.01 0.00 0.00 37.83 35.67 2hm9 s LYS 37 CO 0.00 0.27 1.06 0.42 0.51 0.00 0.00 175.35 177.60 2hm9 s ILE 38 N -1.01 4.58 0.06 2.17 1.01 -0.46 -4.31 121.20 123.24 2hm9 s ILE 38 Ca 0.03 1.85 0.04 0.00 0.00 0.00 0.00 60.65 62.57 2hm9 s ILE 38 Cb -0.09 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 2hm9 s ILE 38 CO 0.02 0.14 -0.11 -0.32 0.00 0.00 0.00 174.94 174.67 2hm9 s MET 39 N 1.04 0.69 -0.11 2.79 -2.45 -1.01 0.06 119.30 120.33 2hm9 s MET 39 Ca 0.54 -0.85 0.03 0.00 -1.25 0.00 0.00 55.69 54.16 2hm9 s MET 39 Cb -0.24 -0.60 -0.00 0.00 1.25 0.00 0.00 34.83 35.24 2hm9 s MET 39 CO 0.28 0.13 -0.22 0.08 1.05 0.00 0.00 175.02 176.34 2hm9 s VAL 40 N -1.28 2.22 -0.09 10.11 1.01 0.49 -1.05 120.40 131.82 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 -0.21 0.68 0.00 0.00 0.00 175.10 176.13 2hm9 s VAL 41 N 0.39 1.85 1.01 2.92 -7.23 0.12 -1.25 120.40 118.21 2hm9 s VAL 41 Ca -0.17 -0.90 -0.12 0.00 -1.81 0.00 0.00 61.98 58.98 2hm9 s VAL 41 Cb -0.17 -1.61 0.20 0.00 0.56 0.00 0.00 36.38 35.35 2hm9 s VAL 41 CO 0.08 0.51 1.09 -0.83 -0.31 0.00 0.00 175.10 175.63 2hm9 s GLY 42 N 0.37 1.57 0.18 2.32 0.00 0.87 -1.13 107.32 111.50 2hm9 s GLY 42 Ca -0.17 -0.31 -0.13 0.00 0.00 0.00 0.00 44.72 44.11 2hm9 s GLY 42 CO 0.07 0.30 1.84 -0.09 0.00 0.00 0.00 173.10 175.23 2hm9 h ARG 43 N -1.97 0.80 -0.72 2.90 1.12 -1.83 -0.41 114.38 114.27 2hm9 h ARG 43 Ca -0.55 -0.06 0.02 0.00 -1.11 0.00 0.00 59.98 58.28 2hm9 h ARG 43 Cb 1.33 -0.18 -0.04 0.00 -0.01 0.00 0.00 29.97 31.07 2hm9 h ARG 43 CO 0.56 0.55 0.48 -0.09 -3.11 0.00 0.00 179.97 178.37 2hm9 h ARG 44 N 0.82 0.92 -0.34 0.20 2.43 -1.92 -1.88 114.38 114.61 2hm9 h ARG 44 Ca 0.22 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2hm9 h ARG 44 Cb -0.06 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.26 2hm9 h ARG 44 CO -0.04 0.61 0.14 1.15 -1.51 0.00 0.00 179.97 180.31 2hm9 h THR 45 N 0.95 1.18 -0.99 0.20 2.02 -1.57 0.09 112.91 114.79 2hm9 h THR 45 Ca 0.27 -0.56 0.19 0.00 0.77 0.00 0.00 66.41 67.09 2hm9 h THR 45 Cb -0.06 0.92 -0.11 0.00 -1.74 0.00 0.00 68.15 67.17 2hm9 h THR 45 CO -0.07 0.20 0.59 0.22 0.37 0.00 0.00 175.52 176.84 2hm9 h TYR 46 N 0.40 1.04 0.00 3.16 3.20 -0.29 1.02 116.97 125.50 2hm9 h TYR 46 Ca 0.11 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.80 2hm9 h TYR 46 Cb 0.18 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 2hm9 h TYR 46 CO -0.01 0.22 -1.16 0.93 -1.64 0.00 0.00 178.16 176.50 2hm9 h GLU 47 N 0.74 0.00 0.00 1.82 5.08 -1.29 -3.31 114.58 117.61 2hm9 h GLU 47 Ca 0.58 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.78 2hm9 h GLU 47 Cb 0.91 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2hm9 h GLU 47 CO -0.39 0.73 -0.74 0.77 -1.00 0.00 0.00 179.01 178.38 2hm9 h SER 48 N 0.00 0.00 -3.50 1.42 0.02 0.11 -3.46 113.55 108.15 2hm9 h SER 48 Ca -0.10 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.28 2hm9 h SER 48 Cb 1.77 0.00 0.16 0.00 0.14 0.00 0.00 62.40 64.47 2hm9 h SER 48 CO 0.10 0.74 0.06 0.33 -1.14 0.00 0.00 176.83 176.92 2hm9 n PHE 49 N -3.46 0.65 0.03 3.45 7.35 0.33 -4.69 117.46 121.12 2hm9 n PHE 49 Ca 0.00 0.44 -0.19 0.00 -0.76 0.00 0.00 57.45 56.94 2hm9 n PHE 49 Cb 0.77 -2.12 -0.14 0.00 0.35 0.00 0.00 39.48 38.34 2hm9 n PHE 49 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2hm9 h PRO 50 N 0.47 0.29 -2.54 -7.13 0.13 -1.89 -3.47 132.00 117.85 2hm9 h PRO 50 Ca -0.48 -0.44 -0.10 0.00 -0.87 0.00 0.00 66.00 64.11 2hm9 h PRO 50 Cb 1.37 0.16 -0.26 0.00 0.13 0.00 0.00 31.00 32.39 2hm9 h PRO 50 CO 0.50 1.19 -0.30 0.21 -0.23 0.00 0.00 178.00 179.37 2hm9 s LYS 51 N -2.57 0.39 0.07 0.86 2.20 -1.26 -5.17 119.74 114.26 2hm9 s LYS 51 Ca -0.14 0.92 0.04 0.00 -0.36 0.00 0.00 55.97 56.43 2hm9 s LYS 51 Cb 0.01 0.14 -0.03 0.00 -1.51 0.00 0.00 37.83 36.44 2hm9 s LYS 51 CO 0.81 -0.19 -0.10 1.03 -0.36 0.00 0.00 175.35 176.54 2hm9 s ARG 52 N 1.90 0.71 0.00 4.03 0.52 -1.26 -4.73 118.95 120.12 2hm9 s ARG 52 Ca -0.07 -0.94 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 2hm9 s ARG 52 Cb -0.10 -0.53 0.00 0.00 0.52 0.00 0.00 34.95 34.84 2hm9 s ARG 52 CO -0.13 0.10 0.00 -0.35 0.02 0.00 0.00 175.30 174.94 2hm9 n PRO 53 N 1.14 1.24 -3.67 3.54 -0.04 -1.26 -4.99 135.00 130.95 2hm9 n PRO 53 Ca -0.20 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.87 2hm9 n PRO 53 Cb 0.55 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.92 2hm9 n PRO 53 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2hm9 s LEU 54 N 0.00 5.46 0.49 1.53 1.43 -1.26 -5.08 118.68 121.25 2hm9 s LEU 54 Ca 0.00 -2.27 -0.22 0.00 -1.03 0.00 0.00 54.13 50.61 2hm9 s LEU 54 Cb 0.00 -1.91 -0.09 0.00 0.03 0.00 0.00 46.19 44.22 2hm9 s LEU 54 CO 0.00 -0.54 0.95 -2.65 0.23 0.00 0.00 176.35 174.34 2hm9 n PRO 55 N 4.33 1.14 -2.06 1.29 -0.02 -1.26 -2.78 135.00 135.64 2hm9 n PRO 55 Ca -0.00 0.42 -0.08 0.00 -2.02 0.00 0.00 63.50 61.82 2hm9 n PRO 55 Cb 0.40 -2.05 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 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 -0.22 -0.61 -3.67 -0.52 1.02 -1.26 -5.02 120.64 110.36 2hm9 n GLU 56 Ca 0.11 0.41 -0.14 0.00 -0.02 0.00 0.00 57.16 57.52 2hm9 n GLU 56 Cb 0.42 -4.33 -0.04 0.00 -0.02 0.00 0.00 31.44 27.47 2hm9 n GLU 56 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2hm9 n ARG 57 N -1.84 0.47 -3.78 3.49 5.12 -1.12 -4.48 116.66 114.54 2hm9 n ARG 57 Ca -0.09 -2.49 -0.30 0.00 -1.93 0.00 0.00 57.85 53.04 2hm9 n ARG 57 Cb 0.54 2.23 -0.14 0.00 -1.16 0.00 0.00 32.46 33.93 2hm9 n ARG 57 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2hm9 s THR 58 N -2.90 1.37 -0.08 0.55 2.01 -1.26 -5.01 115.64 110.32 2hm9 s THR 58 Ca 0.28 -2.08 -0.04 0.00 0.31 0.00 0.00 61.69 60.16 2hm9 s THR 58 Cb 0.00 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 2hm9 s THR 58 CO 0.20 -0.76 0.10 0.20 -0.69 0.00 0.00 174.62 173.67 2hm9 s ASN 59 N 0.93 5.95 -0.08 3.53 0.01 -1.26 -2.40 114.94 121.61 2hm9 s ASN 59 Ca 0.13 0.31 0.03 0.00 -0.71 0.00 0.00 52.86 52.62 2hm9 s ASN 59 Cb -0.21 -1.82 0.01 0.00 0.41 0.00 0.00 41.25 39.64 2hm9 s ASN 59 CO -0.11 0.36 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.99 2hm9 s VAL 60 N -1.06 1.38 -0.31 1.60 1.01 -0.21 -0.63 120.40 122.18 2hm9 s VAL 60 Ca 0.18 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 2hm9 s VAL 60 Cb -0.12 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2hm9 s VAL 60 CO 0.07 0.41 0.44 -0.69 0.00 0.00 0.00 175.10 175.33 2hm9 s VAL 61 N 0.65 5.10 -0.16 2.92 1.01 0.59 -0.70 120.40 129.81 2hm9 s VAL 61 Ca -0.14 0.42 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 2hm9 s VAL 61 Cb -0.16 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2hm9 s VAL 61 CO 0.04 -0.04 -0.03 -0.22 0.00 0.00 0.00 175.10 174.86 2hm9 s LEU 62 N 2.20 3.27 0.06 3.92 2.96 -0.28 -1.92 118.68 128.90 2hm9 s LEU 62 Ca 0.16 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 2hm9 s LEU 62 Cb -0.16 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 2hm9 s LEU 62 CO 0.11 0.16 -0.08 0.28 -1.32 0.00 0.00 176.35 175.50 2hm9 s THR 63 N 0.43 0.67 0.16 3.68 -1.32 -1.19 -2.58 115.64 115.49 2hm9 s THR 63 Ca -0.03 -1.38 -0.11 0.00 -1.21 0.00 0.00 61.69 58.96 2hm9 s THR 63 Cb -0.14 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.88 2hm9 s THR 63 CO 0.03 -0.51 1.60 0.45 -2.21 0.00 0.00 174.62 173.97 2hm9 h HIS 64 N 3.99 1.05 -2.72 9.09 3.86 -1.90 -3.40 115.15 125.11 2hm9 h HIS 64 Ca -0.36 -0.20 -0.56 0.00 -1.16 0.00 0.00 60.37 58.09 2hm9 h HIS 64 Cb 1.19 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.37 2hm9 h HIS 64 CO 0.63 0.97 -0.43 1.14 0.86 0.00 0.00 177.93 181.10 2hm9 s GLN 65 N -4.94 3.47 0.00 2.45 -2.07 -1.26 -4.99 119.66 112.32 2hm9 s GLN 65 Ca -0.12 -0.48 0.22 0.00 -1.82 0.00 0.00 55.36 53.16 2hm9 s GLN 65 Cb 0.12 -2.94 0.69 0.00 -1.09 0.00 0.00 33.01 29.79 2hm9 s GLN 65 CO 0.84 0.51 1.53 0.39 -1.32 0.00 0.00 175.29 177.23 2hm9 n GLU 66 N -0.38 1.91 0.00 9.60 1.02 -1.26 -3.95 120.64 127.57 2hm9 n GLU 66 Ca -0.06 -1.36 0.14 0.00 -0.02 0.00 0.00 57.16 55.86 2hm9 n GLU 66 Cb 0.53 -1.43 0.43 0.00 -0.02 0.00 0.00 31.44 30.95 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 0.59 1.74 -4.68 1.62 8.00 -1.26 -4.87 116.55 117.69 2hm9 n ASP 67 Ca 0.17 -1.55 -0.35 0.00 0.71 0.00 0.00 54.79 53.78 2hm9 n ASP 67 Cb 0.40 0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.43 2hm9 n ASP 67 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2hm9 s TYR 68 N -2.04 3.32 -0.12 1.24 5.04 -1.25 -5.09 117.35 118.43 2hm9 s TYR 68 Ca 0.35 0.18 -0.00 0.00 -2.44 0.00 0.00 57.07 55.16 2hm9 s TYR 68 Cb 0.21 -2.08 -0.02 0.00 0.35 0.00 0.00 41.96 40.41 2hm9 s TYR 68 CO 0.34 0.24 -0.11 -0.65 -1.34 0.00 0.00 175.55 174.03 2hm9 s GLN 69 N 0.23 3.31 0.03 4.97 1.11 -1.26 -5.01 119.66 123.04 2hm9 s GLN 69 Ca 0.06 -0.65 0.06 0.00 0.01 0.00 0.00 55.36 54.83 2hm9 s GLN 69 Cb -0.12 -2.65 -0.02 0.00 -1.01 0.00 0.00 33.01 29.21 2hm9 s GLN 69 CO -0.00 0.29 -0.17 0.00 0.01 0.00 0.00 175.29 175.41 2hm9 s ALA 70 N 0.17 1.46 0.12 6.09 0.00 -1.26 -5.15 121.76 123.19 2hm9 s ALA 70 Ca -0.06 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.04 2hm9 s ALA 70 Cb -0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 2hm9 s ALA 70 CO 0.04 0.32 0.10 -0.65 0.00 0.00 0.00 175.76 175.58 2hm9 s GLN 71 N -0.98 2.88 0.00 0.00 -0.21 -1.26 -4.51 119.66 115.57 2hm9 s GLN 71 Ca 0.05 -0.78 0.00 0.00 0.02 0.00 0.00 55.36 54.65 2hm9 s GLN 71 Cb -0.08 -2.68 0.00 0.00 1.00 0.00 0.00 33.01 31.25 2hm9 s GLN 71 CO 0.01 0.53 0.00 0.41 -2.12 0.00 0.00 175.29 174.12 2hm9 n GLY 72 N 0.09 3.15 3.02 3.09 0.00 -1.26 -4.79 105.19 108.48 2hm9 n GLY 72 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.33 -0.30 0.23 4.61 0.00 -1.26 -4.54 121.76 118.18 2hm9 s ALA 73 Ca 0.00 0.26 -0.32 0.00 0.00 0.00 0.00 51.96 51.90 2hm9 s ALA 73 Cb 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 23.12 22.84 2hm9 s ALA 73 CO 0.00 -0.08 1.62 0.28 0.00 0.00 0.00 175.76 177.57 2hm9 n VAL 74 N 2.76 0.48 -3.52 0.00 0.31 0.20 -3.61 118.33 114.94 2hm9 n VAL 74 Ca -0.14 -0.12 -0.40 0.00 -0.01 0.00 0.00 64.34 63.67 2hm9 n VAL 74 Cb 0.58 -1.84 -0.10 0.00 -0.91 0.00 0.00 33.84 31.57 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 0.56 5.27 -0.10 2.52 1.01 -1.25 0.22 120.40 128.63 2hm9 s VAL 75 Ca 0.71 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.65 2hm9 s VAL 75 Cb -0.55 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.15 2hm9 s VAL 75 CO 0.41 0.04 -0.19 0.68 0.00 0.00 0.00 175.10 176.04 2hm9 s VAL 76 N 1.78 1.74 -2.11 2.92 -7.23 -0.81 -4.98 120.40 111.71 2hm9 s VAL 76 Ca 0.07 -0.82 0.21 0.00 -1.81 0.00 0.00 61.98 59.64 2hm9 s VAL 76 Cb -0.17 -1.53 0.05 0.00 0.56 0.00 0.00 36.38 35.28 2hm9 s VAL 76 CO 0.11 0.49 1.06 1.41 -0.31 0.00 0.00 175.10 177.86 2hm9 n HIS 77 N 3.79 0.00 -3.66 2.82 -0.00 -1.26 -3.13 115.22 113.77 2hm9 n HIS 77 Ca -0.20 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.15 2hm9 n HIS 77 Cb 0.52 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.41 2hm9 n HIS 77 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2hm9 s ASP 78 N -2.15 6.01 0.17 0.41 1.11 -1.26 -4.85 116.67 116.11 2hm9 s ASP 78 Ca 0.19 0.06 -0.12 0.00 0.18 0.00 0.00 52.55 52.86 2hm9 s ASP 78 Cb 0.17 -2.09 0.07 0.00 1.07 0.00 0.00 42.92 42.14 2hm9 s ASP 78 CO 0.44 0.03 1.75 0.58 1.18 0.00 0.00 175.17 179.16 2hm9 h VAL 79 N 5.13 1.21 -0.54 -1.27 2.07 -1.95 -2.14 116.25 118.77 2hm9 h VAL 79 Ca -0.37 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2hm9 h VAL 79 Cb 1.18 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2hm9 h VAL 79 CO 0.63 0.25 0.19 0.00 0.02 0.00 0.00 177.57 178.65 2hm9 h ALA 80 N 1.11 1.32 -0.60 1.67 0.00 -2.00 -2.32 119.26 118.43 2hm9 h ALA 80 Ca 0.20 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2hm9 h ALA 80 Cb 0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2hm9 h ALA 80 CO -0.02 0.50 0.22 0.00 0.00 0.00 0.00 179.25 179.94 2hm9 h ALA 81 N 1.43 1.25 -0.58 0.00 0.00 -1.81 -1.74 119.26 117.81 2hm9 h ALA 81 Ca 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2hm9 h ALA 81 Cb 0.19 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2hm9 h ALA 81 CO -0.01 0.54 0.28 0.28 0.00 0.00 0.00 179.25 180.34 2hm9 h VAL 82 N 0.87 1.21 -0.44 0.00 2.07 -0.91 -0.66 116.25 118.39 2hm9 h VAL 82 Ca 0.20 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2hm9 h VAL 82 Cb 0.20 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2hm9 h VAL 82 CO -0.01 0.24 0.28 -0.26 0.02 0.00 0.00 177.57 177.83 2hm9 h PHE 83 N 0.79 0.57 -0.52 1.57 0.04 -1.29 -2.58 116.94 115.53 2hm9 h PHE 83 Ca 0.20 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.94 2hm9 h PHE 83 Cb 0.11 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 2hm9 h PHE 83 CO -0.00 0.38 0.16 0.00 -0.60 0.00 0.00 178.31 178.24 2hm9 h ALA 84 N 1.14 1.30 -0.27 2.45 0.00 -0.94 -2.17 119.26 120.78 2hm9 h ALA 84 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hm9 h ALA 84 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2hm9 h ALA 84 CO -0.03 0.50 0.18 -0.92 0.00 0.00 0.00 179.25 178.98 2hm9 h TYR 85 N 0.75 0.35 -0.67 0.00 5.03 -0.73 0.38 116.97 122.08 2hm9 h TYR 85 Ca 0.17 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.44 2hm9 h TYR 85 Cb 0.23 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.36 2hm9 h TYR 85 CO 0.01 0.22 0.21 0.00 -1.32 0.00 0.00 178.16 177.29 2hm9 h ALA 86 N 1.10 1.12 -0.33 1.82 0.00 -1.30 -1.92 119.26 119.73 2hm9 h ALA 86 Ca 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2hm9 h ALA 86 Cb -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2hm9 h ALA 86 CO -0.02 0.61 -0.02 -0.22 0.00 0.00 0.00 179.25 179.60 2hm9 h LYS 87 N 0.98 0.52 -0.76 0.00 3.11 -0.79 -2.65 116.57 116.98 2hm9 h LYS 87 Ca 0.22 -0.12 -0.05 0.00 -2.81 0.00 0.00 60.65 57.89 2hm9 h LYS 87 Cb 0.27 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.40 2hm9 h LYS 87 CO -0.01 0.56 0.28 0.37 -2.81 0.00 0.00 179.45 177.84 2hm9 h GLN 88 N 0.50 1.15 -3.12 1.90 4.15 0.54 -3.33 115.11 116.90 2hm9 h GLN 88 Ca 0.11 -0.22 -0.64 0.00 0.77 0.00 0.00 58.65 58.67 2hm9 h GLN 88 Cb 0.35 -0.18 -0.40 0.00 0.21 0.00 0.00 27.48 27.45 2hm9 h GLN 88 CO 0.01 0.95 -0.44 0.72 -1.93 0.00 0.00 178.83 178.13 2hm9 n HIS 89 N -4.27 3.53 0.21 3.99 8.25 -1.00 -4.91 115.22 121.01 2hm9 n HIS 89 Ca 0.07 -4.26 0.08 0.00 -0.26 0.00 0.00 57.72 53.34 2hm9 n HIS 89 Cb 0.20 -0.76 0.61 0.00 1.12 0.00 0.00 29.99 31.16 2hm9 n HIS 89 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2hm9 h PRO 90 N 5.50 0.08 -0.42 -0.41 0.11 -1.68 -2.06 132.00 133.13 2hm9 h PRO 90 Ca 0.15 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 2hm9 h PRO 90 Cb 0.76 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 2hm9 h PRO 90 CO 0.76 0.06 0.05 -0.44 -0.21 0.00 0.00 178.00 178.21 2hm9 h ASP 91 N 0.09 0.60 -3.30 -2.05 5.19 -1.91 -3.41 116.42 111.63 2hm9 h ASP 91 Ca 0.04 -0.11 -0.62 0.00 -0.62 0.00 0.00 57.03 55.72 2hm9 h ASP 91 Cb 0.04 -0.16 -0.17 0.00 0.18 0.00 0.00 39.33 39.22 2hm9 h ASP 91 CO -0.01 0.64 -0.57 -1.58 -3.12 0.00 0.00 179.24 174.60 2hm9 s GLN 92 N -5.06 3.95 0.49 3.56 0.74 -0.77 -5.09 119.66 117.47 2hm9 s GLN 92 Ca -0.08 -0.36 -0.18 0.00 0.05 0.00 0.00 55.36 54.78 2hm9 s GLN 92 Cb 0.15 -3.19 -0.09 0.00 1.10 0.00 0.00 33.01 30.98 2hm9 s GLN 92 CO 0.78 0.26 0.98 -1.21 -0.55 0.00 0.00 175.29 175.55 2hm9 s GLU 93 N 0.39 4.01 -0.20 1.67 0.41 -1.26 -4.80 118.70 118.92 2hm9 s GLU 93 Ca 0.02 1.05 -0.08 0.00 -0.41 0.00 0.00 54.97 55.55 2hm9 s GLU 93 Cb -0.13 -2.14 -0.04 0.00 -1.78 0.00 0.00 34.13 30.04 2hm9 s GLU 93 CO 0.00 -0.22 0.07 -1.17 -0.49 0.00 0.00 175.26 173.46 2hm9 s LEU 94 N -3.74 3.74 -0.06 1.80 2.96 -1.25 -1.35 118.68 120.77 2hm9 s LEU 94 Ca 0.61 0.02 0.04 0.00 -0.22 0.00 0.00 54.13 54.58 2hm9 s LEU 94 Cb -0.10 -1.96 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 2hm9 s LEU 94 CO 0.24 0.12 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.50 2hm9 s VAL 95 N 0.69 1.69 -0.46 1.68 1.01 0.11 0.15 120.40 125.27 2hm9 s VAL 95 Ca 0.04 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 2hm9 s VAL 95 Cb -0.13 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.84 2hm9 s VAL 95 CO 0.02 0.48 0.44 -0.63 0.00 0.00 0.00 175.10 175.40 2hm9 s ILE 96 N 0.13 5.13 0.28 2.22 -1.09 0.28 -0.38 121.20 127.77 2hm9 s ILE 96 Ca -0.08 -0.71 -0.00 0.00 -2.23 0.00 0.00 60.65 57.62 2hm9 s ILE 96 Cb -0.14 -4.11 0.13 0.00 -1.58 0.00 0.00 42.46 36.76 2hm9 s ILE 96 CO 0.04 -0.55 1.80 0.00 -1.23 0.00 0.00 174.94 175.00 2hm9 h ALA 97 N 8.78 1.19 0.00 9.38 0.00 -1.38 -2.88 119.26 134.35 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 1.11 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2hm9 h ALA 97 CO 0.85 0.53 0.00 0.41 0.00 0.00 0.00 179.25 181.04 2hm9 n GLY 98 N -0.73 -0.32 0.00 0.00 0.00 -1.25 -4.73 105.19 98.17 2hm9 n GLY 98 Ca 0.02 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 0.23 0.34 -0.02 0.00 -1.26 -0.09 105.19 104.39 2hm9 n GLY 99 Ca 0.00 -1.80 -0.03 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.51 1.25 -0.74 4.61 0.00 -1.93 0.94 119.26 121.87 2hm9 h ALA 100 Ca 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2hm9 h ALA 100 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2hm9 h ALA 100 CO 0.00 0.60 0.27 0.37 0.00 0.00 0.00 179.25 180.48 2hm9 h GLN 101 N 1.09 1.13 -0.48 0.00 5.75 -1.97 0.30 115.11 120.94 2hm9 h GLN 101 Ca 0.27 -0.22 -0.06 0.00 -0.15 0.00 0.00 58.65 58.48 2hm9 h GLN 101 Cb 0.06 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 2hm9 h GLN 101 CO -0.04 0.94 0.04 0.82 -2.65 0.00 0.00 178.83 177.95 2hm9 h ILE 102 N 1.08 1.25 -0.53 2.39 1.08 -1.55 -1.85 117.51 119.39 2hm9 h ILE 102 Ca 0.24 -0.98 -0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2hm9 h ILE 102 Cb 0.26 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 2hm9 h ILE 102 CO -0.01 0.34 0.32 -0.26 -0.69 0.00 0.00 178.15 177.85 2hm9 h PHE 103 N 0.67 0.70 -0.77 1.37 0.04 0.16 -2.59 116.94 116.51 2hm9 h PHE 103 Ca 0.14 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.92 2hm9 h PHE 103 Cb 0.44 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.32 2hm9 h PHE 103 CO 0.03 0.49 0.51 1.15 -0.60 0.00 0.00 178.31 179.89 2hm9 h THR 104 N 0.71 1.18 -0.75 -1.55 2.02 -0.20 0.89 112.91 115.21 2hm9 h THR 104 Ca 0.19 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 2hm9 h THR 104 Cb -0.01 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.43 2hm9 h THR 104 CO -0.04 0.19 0.35 0.00 0.37 0.00 0.00 175.52 176.39 2hm9 h ALA 105 N 1.29 1.20 -0.32 6.16 0.00 -0.97 -3.09 119.26 123.53 2hm9 h ALA 105 Ca 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2hm9 h ALA 105 Cb -0.09 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2hm9 h ALA 105 CO -0.07 0.60 0.00 1.19 0.00 0.00 0.00 179.25 180.97 2hm9 n PHE 106 N -4.32 0.62 -0.28 0.00 3.72 -1.00 -4.65 117.46 111.56 2hm9 n PHE 106 Ca 0.07 -0.62 -0.06 0.00 -0.05 0.00 0.00 57.45 56.80 2hm9 n PHE 106 Cb 0.14 -0.12 0.06 0.00 -0.94 0.00 0.00 39.48 38.63 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 1.98 1.12 -0.27 -1.08 3.11 0.90 -2.97 116.57 119.35 2hm9 h LYS 107 Ca 0.00 -0.18 -0.06 0.00 -2.81 0.00 0.00 60.65 57.59 2hm9 h LYS 107 Cb 0.96 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 31.98 2hm9 h LYS 107 CO 0.07 0.89 -0.09 0.22 -2.81 0.00 0.00 179.45 177.73 2hm9 h ASP 108 N 1.08 0.43 -1.36 4.20 3.58 -1.83 -3.15 116.42 119.37 2hm9 h ASP 108 Ca 0.26 -0.10 -0.69 0.00 0.42 0.00 0.00 57.03 56.92 2hm9 h ASP 108 Cb 0.17 -0.11 -0.31 0.00 1.72 0.00 0.00 39.33 40.80 2hm9 h ASP 108 CO -0.03 0.56 0.65 0.47 -2.88 0.00 0.00 179.24 178.02 2hm9 n ASP 109 N -4.24 7.15 -4.28 2.28 8.00 -1.12 -4.95 116.55 119.39 2hm9 n ASP 109 Ca 0.01 -3.80 -0.32 0.00 0.71 0.00 0.00 54.79 51.38 2hm9 n ASP 109 Cb 0.29 -0.91 -0.16 0.00 -0.02 0.00 0.00 41.12 40.32 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 -4.95 2.47 -0.11 2.53 1.01 -1.19 -4.50 120.40 115.66 2hm9 s VAL 110 Ca 0.58 -0.87 0.16 0.00 0.00 0.00 0.00 61.98 61.85 2hm9 s VAL 110 Cb 0.47 -1.99 -0.21 0.00 0.00 0.00 0.00 36.38 34.64 2hm9 s VAL 110 CO -0.16 0.54 0.54 0.47 0.00 0.00 0.00 175.10 176.49 2hm9 n ASP 111 N 3.56 0.54 -4.15 3.32 9.92 -1.11 -4.57 116.55 124.06 2hm9 n ASP 111 Ca -0.19 0.25 -0.30 0.00 -0.53 0.00 0.00 54.79 54.02 2hm9 n ASP 111 Cb 0.53 0.50 -0.17 0.00 -0.64 0.00 0.00 41.12 41.34 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 -2.77 1.76 -0.14 -3.53 2.01 -1.16 -2.12 115.64 109.69 2hm9 s THR 112 Ca -0.06 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.12 2hm9 s THR 112 Cb 0.08 -1.55 -0.00 0.00 0.01 0.00 0.00 72.50 71.05 2hm9 s THR 112 CO 0.83 0.49 -0.18 -0.76 -0.69 0.00 0.00 174.62 174.31 2hm9 s LEU 113 N 0.51 2.37 -0.20 4.42 1.43 0.25 -0.45 118.68 127.01 2hm9 s LEU 113 Ca -0.16 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 2hm9 s LEU 113 Cb -0.17 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.54 2hm9 s LEU 113 CO 0.06 0.10 -0.14 -0.76 0.23 0.00 0.00 176.35 175.84 2hm9 s LEU 114 N 0.69 2.44 -0.05 1.79 1.43 0.29 -0.35 118.68 124.92 2hm9 s LEU 114 Ca -0.08 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.47 2hm9 s LEU 114 Cb -0.16 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2hm9 s LEU 114 CO 0.02 -0.01 -0.14 0.54 0.23 0.00 0.00 176.35 176.99 2hm9 s VAL 115 N 1.36 1.20 -0.18 -1.59 0.11 -0.64 -2.39 120.40 118.26 2hm9 s VAL 115 Ca 0.05 -0.56 -0.04 0.00 -2.93 0.00 0.00 61.98 58.50 2hm9 s VAL 115 Cb -0.14 -1.06 -0.02 0.00 -1.53 0.00 0.00 36.38 33.63 2hm9 s VAL 115 CO -0.09 0.36 -0.03 -0.89 -3.33 0.00 0.00 175.10 171.12 2hm9 s THR 116 N 0.34 3.76 -0.11 5.04 2.01 -0.95 -1.61 115.64 124.13 2hm9 s THR 116 Ca -0.09 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.53 2hm9 s THR 116 Cb -0.13 -2.68 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 2hm9 s THR 116 CO 0.03 0.46 -0.11 -0.60 -0.69 0.00 0.00 174.62 173.71 2hm9 s ARG 117 N 0.81 3.19 -0.13 4.92 6.06 -0.67 -0.18 118.95 132.95 2hm9 s ARG 117 Ca -0.01 -0.64 -0.03 0.00 -2.50 0.00 0.00 55.73 52.55 2hm9 s ARG 117 Cb -0.14 -2.63 -0.03 0.00 0.06 0.00 0.00 34.95 32.21 2hm9 s ARG 117 CO 0.02 0.35 -0.02 -0.51 -2.50 0.00 0.00 175.30 172.64 2hm9 s LEU 118 N -0.00 3.38 0.28 -0.88 1.02 -1.08 -1.21 118.68 120.20 2hm9 s LEU 118 Ca -0.03 -0.02 -0.02 0.00 0.02 0.00 0.00 54.13 54.08 2hm9 s LEU 118 Cb -0.14 -1.80 0.40 0.00 0.02 0.00 0.00 46.19 44.67 2hm9 s LEU 118 CO 0.04 0.25 1.89 0.00 0.02 0.00 0.00 176.35 178.54 2hm9 h ALA 119 N 6.13 1.29 -1.87 4.21 0.00 -1.64 -2.67 119.26 124.70 2hm9 h ALA 119 Ca -0.39 -0.14 -0.45 0.00 0.00 0.00 0.00 54.91 53.93 2hm9 h ALA 119 Cb 1.19 -0.28 0.14 0.00 0.00 0.00 0.00 17.79 18.84 2hm9 h ALA 119 CO 0.60 0.55 0.34 0.20 0.00 0.00 0.00 179.25 180.95 2hm9 s GLY 120 N -3.46 1.77 0.05 0.00 0.00 -1.24 -4.72 107.32 99.72 2hm9 s GLY 120 Ca -0.11 -1.32 0.03 0.00 0.00 0.00 0.00 44.72 43.33 2hm9 s GLY 120 CO 0.80 -0.61 -0.10 -1.35 0.00 0.00 0.00 173.10 171.84 2hm9 s SER 121 N -4.84 1.19 0.09 1.64 1.04 -1.26 -3.54 113.70 108.01 2hm9 s SER 121 Ca 0.72 -0.51 0.05 0.00 0.48 0.00 0.00 55.95 56.68 2hm9 s SER 121 Cb -0.04 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 2hm9 s SER 121 CO 0.51 -0.11 -0.14 -0.36 0.98 0.00 0.00 173.24 174.12 2hm9 s PHE 122 N -1.16 1.24 0.02 5.02 0.40 -1.26 -5.08 117.98 117.16 2hm9 s PHE 122 Ca -0.05 -0.50 -0.13 0.00 -0.60 0.00 0.00 56.93 55.65 2hm9 s PHE 122 Cb -0.09 -0.68 -0.06 0.00 0.51 0.00 0.00 43.02 42.70 2hm9 s PHE 122 CO 0.01 0.07 0.40 -1.21 0.70 0.00 0.00 175.22 175.19 2hm9 s GLU 123 N -2.06 3.87 0.15 0.44 2.02 -1.26 -4.88 118.70 116.98 2hm9 s GLU 123 Ca 0.01 0.34 -0.25 0.00 0.02 0.00 0.00 54.97 55.10 2hm9 s GLU 123 Cb -0.08 -3.16 0.06 0.00 0.10 0.00 0.00 34.13 31.06 2hm9 s GLU 123 CO 0.02 0.66 0.81 0.20 0.02 0.00 0.00 175.26 176.97 2hm9 s GLY 124 N -1.26 -0.34 0.00 -1.39 0.00 -1.26 -4.70 107.32 98.36 2hm9 s GLY 124 Ca 0.26 0.32 0.27 0.00 0.00 0.00 0.00 44.72 45.57 2hm9 s GLY 124 CO 0.14 0.10 1.60 2.09 0.00 0.00 0.00 173.10 177.03 2hm9 n ASP 125 N -0.39 1.28 -4.22 1.64 5.75 -1.23 -4.83 116.55 114.55 2hm9 n ASP 125 Ca -0.09 -1.15 -0.32 0.00 -0.01 0.00 0.00 54.79 53.22 2hm9 n ASP 125 Cb 0.61 0.10 -0.17 0.00 -1.03 0.00 0.00 41.12 40.64 2hm9 n ASP 125 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2hm9 s THR 126 N -2.32 2.17 0.09 2.12 2.01 -0.89 -4.83 115.64 113.99 2hm9 s THR 126 Ca 0.29 -0.96 0.10 0.00 0.31 0.00 0.00 61.69 61.42 2hm9 s THR 126 Cb 0.20 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 2hm9 s THR 126 CO 0.45 0.55 -0.25 -0.54 -0.69 0.00 0.00 174.62 174.15 2hm9 s LYS 127 N 0.55 1.67 0.33 4.92 3.01 -1.26 -2.76 119.74 126.20 2hm9 s LYS 127 Ca -0.13 -1.20 -0.28 0.00 -1.01 0.00 0.00 55.97 53.35 2hm9 s LYS 127 Cb -0.17 -1.99 -0.10 0.00 -1.01 0.00 0.00 37.83 34.57 2hm9 s LYS 127 CO 0.04 0.49 1.20 1.41 0.51 0.00 0.00 175.35 179.00 2hm9 s MET 128 N -1.71 4.36 0.56 1.68 1.75 -1.11 -4.78 119.30 120.06 2hm9 s MET 128 Ca 0.14 1.97 -0.20 0.00 -1.25 0.00 0.00 55.69 56.35 2hm9 s MET 128 Cb -0.10 -3.00 -0.05 0.00 2.84 0.00 0.00 34.83 34.53 2hm9 s MET 128 CO 0.05 -0.09 1.20 0.96 -0.65 0.00 0.00 175.02 176.48 2hm9 s ILE 129 N -1.23 2.76 0.47 10.11 -5.25 -1.26 -4.95 121.20 121.85 2hm9 s ILE 129 Ca 0.50 0.49 -0.25 0.00 -0.99 0.00 0.00 60.65 60.40 2hm9 s ILE 129 Cb -0.35 -3.21 -0.08 0.00 2.95 0.00 0.00 42.46 41.78 2hm9 s ILE 129 CO 0.45 -0.09 1.42 -2.16 -1.79 0.00 0.00 174.94 172.77 2hm9 s PRO 130 N -3.22 3.58 0.06 0.37 0.04 -1.26 -5.03 135.00 129.54 2hm9 s PRO 130 Ca 0.74 2.39 0.06 0.00 0.04 0.00 0.00 61.00 64.24 2hm9 s PRO 130 Cb -0.29 -2.58 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 2hm9 s PRO 130 CO 0.33 -0.89 -0.17 -0.51 0.04 0.00 0.00 177.00 175.79 2hm9 s LEU 131 N -2.87 2.23 -0.86 -3.56 1.43 -1.26 -5.09 118.68 108.69 2hm9 s LEU 131 Ca 0.63 -0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 52.98 2hm9 s LEU 131 Cb -0.43 -0.72 0.14 0.00 0.03 0.00 0.00 46.19 45.21 2hm9 s LEU 131 CO 0.55 0.04 1.01 0.20 0.23 0.00 0.00 176.35 178.37 2hm9 s ASN 132 N -1.48 6.59 0.25 2.29 0.01 -1.26 -4.86 114.94 116.47 2hm9 s ASN 132 Ca 0.03 -2.05 -0.04 0.00 -0.71 0.00 0.00 52.86 50.09 2hm9 s ASN 132 Cb -0.09 -2.35 0.31 0.00 0.41 0.00 0.00 41.25 39.52 2hm9 s ASN 132 CO 0.02 -1.00 1.81 -0.50 -1.51 0.00 0.00 177.10 175.93 2hm9 h TRP 133 N 8.70 1.01 -0.39 2.20 4.06 -1.99 -2.65 115.95 126.89 2hm9 h TRP 133 Ca 0.08 -0.08 -0.05 0.00 2.06 0.00 0.00 58.89 60.89 2hm9 h TRP 133 Cb 1.04 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 28.88 2hm9 h TRP 133 CO 1.10 0.80 0.03 0.38 -3.56 0.00 0.00 178.44 177.18 2hm9 h ASP 134 N 0.95 0.57 -0.22 -3.49 2.03 -2.05 -2.65 116.42 111.56 2hm9 h ASP 134 Ca 0.21 -0.11 -0.06 0.00 -0.73 0.00 0.00 57.03 56.35 2hm9 h ASP 134 Cb 0.26 -0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 38.59 2hm9 h ASP 134 CO -0.01 0.62 -0.04 -0.78 -1.03 0.00 0.00 179.24 178.00 2hm9 h ASP 135 N 0.58 0.51 -3.41 4.15 3.58 -1.88 -3.43 116.42 116.53 2hm9 h ASP 135 Ca 0.13 -0.11 -0.67 0.00 0.42 0.00 0.00 57.03 56.79 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 0.61 -0.65 -0.36 -2.88 0.00 0.00 179.24 175.98 2hm9 s PHE 136 N -4.90 3.07 -0.16 0.28 0.40 -1.00 -4.13 117.98 111.55 2hm9 s PHE 136 Ca -0.08 0.10 -0.03 0.00 -0.60 0.00 0.00 56.93 56.33 2hm9 s PHE 136 Cb 0.15 -1.71 -0.02 0.00 0.51 0.00 0.00 43.02 41.95 2hm9 s PHE 136 CO 0.77 0.44 -0.06 0.99 0.70 0.00 0.00 175.22 178.07 2hm9 s THR 137 N -0.98 3.65 0.16 0.64 2.01 -1.15 -4.83 115.64 115.14 2hm9 s THR 137 Ca 0.16 -0.44 -0.32 0.00 0.31 0.00 0.00 61.69 61.41 2hm9 s THR 137 Cb -0.11 -2.59 -0.10 0.00 0.01 0.00 0.00 72.50 69.70 2hm9 s THR 137 CO 0.06 0.49 1.58 -0.75 -0.69 0.00 0.00 174.62 175.32 2hm9 s LYS 138 N 0.49 4.21 -0.07 4.92 2.20 -1.26 -1.93 119.74 128.30 2hm9 s LYS 138 Ca -0.05 2.37 -0.20 0.00 -0.36 0.00 0.00 55.97 57.73 2hm9 s LYS 138 Cb -0.15 -3.19 -0.30 0.00 -1.51 0.00 0.00 37.83 32.69 2hm9 s LYS 138 CO 0.03 -0.63 0.77 -0.39 -0.36 0.00 0.00 175.35 174.78 2hm9 h VAL 139 N 4.08 1.35 -3.02 4.02 -1.51 -0.66 -3.47 116.25 117.03 2hm9 h VAL 139 Ca -0.43 -2.49 -0.00 0.00 -1.23 0.00 0.00 66.70 62.55 2hm9 h VAL 139 Cb 1.20 3.03 -0.11 0.00 -2.13 0.00 0.00 31.29 33.29 2hm9 h VAL 139 CO 0.92 0.70 0.20 -0.44 -1.23 0.00 0.00 177.57 177.72 2hm9 s SER 140 N -6.99 -0.49 0.03 4.19 0.01 -1.19 -5.05 113.70 104.21 2hm9 s SER 140 Ca -0.16 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 56.97 2hm9 s SER 140 Cb 0.02 0.62 -0.02 0.00 0.21 0.00 0.00 66.02 66.85 2hm9 s SER 140 CO 0.80 -1.04 -0.06 -0.55 0.41 0.00 0.00 173.24 172.80 2hm9 s SER 141 N -2.79 0.66 -0.01 2.44 0.15 -1.26 -1.41 113.70 111.48 2hm9 s SER 141 Ca 0.03 -0.43 0.04 0.00 0.70 0.00 0.00 55.95 56.29 2hm9 s SER 141 Cb -0.02 0.03 -0.01 0.00 -1.71 0.00 0.00 66.02 64.31 2hm9 s SER 141 CO -0.09 -0.16 -0.11 -0.60 1.20 0.00 0.00 173.24 173.47 2hm9 s ARG 142 N -1.22 0.94 -0.12 5.44 3.52 0.24 -4.99 118.95 122.76 2hm9 s ARG 142 Ca -0.08 -0.41 0.03 0.00 -0.13 0.00 0.00 55.73 55.13 2hm9 s ARG 142 Cb -0.08 -0.91 0.00 0.00 -1.56 0.00 0.00 34.95 32.40 2hm9 s ARG 142 CO 0.00 0.24 -0.22 0.99 -0.81 0.00 0.00 175.30 175.51 2hm9 s THR 143 N -0.26 2.22 -0.08 4.11 2.01 -1.26 0.85 115.64 123.24 2hm9 s THR 143 Ca 0.04 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.13 2hm9 s THR 143 Cb -0.05 -1.87 0.00 0.00 0.01 0.00 0.00 72.50 70.60 2hm9 s THR 143 CO -0.00 0.55 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.60 2hm9 s VAL 144 N 0.49 1.61 -0.21 3.82 1.01 -0.64 -5.00 120.40 121.48 2hm9 s VAL 144 Ca -0.14 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 2hm9 s VAL 144 Cb -0.17 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2hm9 s VAL 144 CO 0.05 0.46 -0.03 -1.61 0.00 0.00 0.00 175.10 173.97 2hm9 s GLU 145 N 0.40 3.45 0.76 2.72 2.02 -1.26 -2.14 118.70 124.64 2hm9 s GLU 145 Ca -0.14 -0.59 -0.04 0.00 0.02 0.00 0.00 54.97 54.21 2hm9 s GLU 145 Cb -0.16 -3.02 0.13 0.00 0.10 0.00 0.00 34.13 31.18 2hm9 s GLU 145 CO 0.06 -0.12 1.05 0.34 0.02 0.00 0.00 175.26 176.60 2hm9 s ASP 146 N 1.31 4.19 0.14 -0.19 -1.08 -1.26 -4.96 116.67 114.82 2hm9 s ASP 146 Ca 0.04 -0.18 -0.16 0.00 -0.52 0.00 0.00 52.55 51.73 2hm9 s ASP 146 Cb -0.14 -0.18 0.00 0.00 -1.46 0.00 0.00 42.92 41.14 2hm9 s ASP 146 CO -0.01 -1.98 1.72 0.71 0.52 0.00 0.00 175.17 176.14 2hm9 h THR 147 N -0.71 1.17 -2.77 1.71 1.35 -1.99 -3.43 112.91 108.23 2hm9 h THR 147 Ca -0.39 -0.47 -0.65 0.00 -0.55 0.00 0.00 66.41 64.35 2hm9 h THR 147 Cb 1.27 0.74 -0.06 0.00 -1.73 0.00 0.00 68.15 68.36 2hm9 h THR 147 CO 0.42 0.18 -0.44 0.20 -0.25 0.00 0.00 175.52 175.62 2hm9 s ASN 148 N -5.76 6.44 0.31 5.36 -0.87 -1.26 -5.01 114.94 114.15 2hm9 s ASN 148 Ca -0.13 0.49 0.02 0.00 -1.57 0.00 0.00 52.86 51.67 2hm9 s ASN 148 Cb 0.10 -2.07 0.58 0.00 -0.02 0.00 0.00 41.25 39.84 2hm9 s ASN 148 CO 0.74 0.33 1.90 1.55 -2.57 0.00 0.00 177.10 179.05 2hm9 h PRO 149 N 4.40 0.94 -0.59 -0.60 0.13 -1.95 -0.51 132.00 133.83 2hm9 h PRO 149 Ca -0.52 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.48 2hm9 h PRO 149 Cb 1.21 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 2hm9 h PRO 149 CO 0.63 0.62 0.07 0.00 -0.23 0.00 0.00 178.00 179.09 2hm9 h ALA 150 N 1.53 1.01 -0.24 -0.56 0.00 -1.94 -2.76 119.26 116.30 2hm9 h ALA 150 Ca 0.40 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2hm9 h ALA 150 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2hm9 h ALA 150 CO -0.16 0.62 -0.29 -0.07 0.00 0.00 0.00 179.25 179.35 2hm9 h LEU 151 N 0.91 0.49 -9.85 0.00 3.38 -1.62 -3.28 115.31 105.34 2hm9 h LEU 151 Ca 0.18 -0.18 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2hm9 h LEU 151 Cb 0.44 -0.13 0.09 0.00 0.09 0.00 0.00 40.66 41.15 2hm9 h LEU 151 CO 0.01 0.76 0.87 -0.89 0.09 0.00 0.00 178.44 179.29 2hm9 s THR 152 N -4.42 2.02 0.12 0.22 2.01 -0.32 -4.64 115.64 110.63 2hm9 s THR 152 Ca -0.07 0.02 -0.07 0.00 0.31 0.00 0.00 61.69 61.88 2hm9 s THR 152 Cb 0.13 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 2hm9 s THR 152 CO 0.80 0.00 0.17 -1.38 -0.69 0.00 0.00 174.62 173.52 2hm9 s HIS 153 N -0.32 0.40 0.12 4.92 -3.43 -0.91 -2.59 115.29 113.48 2hm9 s HIS 153 Ca 0.61 -0.81 0.05 0.00 -0.80 0.00 0.00 55.06 54.10 2hm9 s HIS 153 Cb -0.48 -0.17 -0.04 0.00 -1.43 0.00 0.00 32.58 30.47 2hm9 s HIS 153 CO 0.53 -0.58 -0.13 0.99 -2.00 0.00 0.00 174.74 173.55 2hm9 s THR 154 N -3.94 1.23 -0.18 -5.38 2.01 -0.35 -1.62 115.64 107.41 2hm9 s THR 154 Ca 0.13 -1.74 -0.02 0.00 0.31 0.00 0.00 61.69 60.37 2hm9 s THR 154 Cb 0.05 -1.52 -0.01 0.00 0.01 0.00 0.00 72.50 71.03 2hm9 s THR 154 CO -0.05 -0.48 -0.10 -0.31 -0.69 0.00 0.00 174.62 172.99 2hm9 s TYR 155 N -2.33 2.87 -0.06 4.92 2.02 0.25 -1.67 117.35 123.35 2hm9 s TYR 155 Ca 0.09 -0.93 0.05 0.00 -0.37 0.00 0.00 57.07 55.91 2hm9 s TYR 155 Cb -0.04 -1.97 -0.01 0.00 -0.40 0.00 0.00 41.96 39.54 2hm9 s TYR 155 CO 0.02 -0.46 -0.23 -1.21 -1.57 0.00 0.00 175.55 172.11 2hm9 s GLU 156 N 1.01 2.46 -0.13 -0.62 2.02 -0.63 0.80 118.70 123.61 2hm9 s GLU 156 Ca -0.01 -0.81 0.03 0.00 0.02 0.00 0.00 54.97 54.19 2hm9 s GLU 156 Cb -0.15 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.06 2hm9 s GLU 156 CO -0.01 0.29 -0.21 0.08 0.02 0.00 0.00 175.26 175.42 2hm9 s VAL 157 N 0.03 2.20 -0.04 2.63 1.01 -0.50 -1.62 120.40 124.11 2hm9 s VAL 157 Ca -0.08 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.02 2hm9 s VAL 157 Cb -0.14 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 2hm9 s VAL 157 CO 0.05 0.55 -0.22 0.26 0.00 0.00 0.00 175.10 175.74 2hm9 s TRP 158 N 0.61 2.48 -0.10 5.22 0.52 0.52 0.12 118.94 128.31 2hm9 s TRP 158 Ca -0.12 -0.39 0.04 0.00 0.02 0.00 0.00 56.10 55.65 2hm9 s TRP 158 Cb -0.16 -1.57 0.00 0.00 -1.15 0.00 0.00 33.47 30.59 2hm9 s TRP 158 CO 0.03 0.01 -0.23 -0.65 0.02 0.00 0.00 176.95 176.13 2hm9 s GLN 159 N -0.56 2.94 0.25 4.98 -0.21 -0.81 0.87 119.66 127.12 2hm9 s GLN 159 Ca 0.08 -0.84 -0.30 0.00 0.02 0.00 0.00 55.36 54.32 2hm9 s GLN 159 Cb -0.11 -2.25 -0.10 0.00 1.00 0.00 0.00 33.01 31.55 2hm9 s GLN 159 CO 0.00 0.15 1.45 0.21 -2.12 0.00 0.00 175.29 174.98 2hm9 s LYS 160 N 0.41 4.26 0.02 2.91 2.20 -0.90 -2.94 119.74 125.70 2hm9 s LYS 160 Ca -0.17 2.31 0.09 0.00 -0.36 0.00 0.00 55.97 57.84 2hm9 s LYS 160 Cb -0.18 -3.10 -0.03 0.00 -1.51 0.00 0.00 37.83 33.01 2hm9 s LYS 160 CO 0.08 -0.43 -0.26 -1.59 -0.36 0.00 0.00 175.35 172.78 2hm9 s LYS 161 N -0.39 1.92 0.00 4.03 0.00 -1.26 -4.97 119.74 119.07 2hm9 s LYS 161 Ca 0.59 -1.04 0.00 0.00 0.00 0.00 0.00 55.97 55.53 2hm9 s LYS 161 Cb -0.42 -2.00 0.00 0.00 0.00 0.00 0.00 37.83 35.41 2hm9 s LYS 161 CO 0.44 0.53 0.00 0.00 0.00 0.00 0.00 175.35 176.32