#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 0.90 -0.25 2.41 0.00 0.35 -3.09 121.76 122.08 2hm9 s ALA 2 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 2hm9 s ALA 2 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 2hm9 s ALA 2 CO 0.00 0.14 0.03 -0.06 0.00 0.00 0.00 175.76 175.87 2hm9 s PHE 3 N -0.85 3.06 -0.17 0.00 0.40 0.15 -0.52 117.98 120.05 2hm9 s PHE 3 Ca -0.01 -0.77 0.01 0.00 -0.60 0.00 0.00 56.93 55.55 2hm9 s PHE 3 Cb -0.07 -2.19 0.03 0.00 0.51 0.00 0.00 43.02 41.29 2hm9 s PHE 3 CO 0.01 -0.49 -0.15 -1.17 0.70 0.00 0.00 175.22 174.12 2hm9 s LEU 4 N 1.53 1.99 0.15 -0.37 2.96 -1.13 0.15 118.68 123.95 2hm9 s LEU 4 Ca 0.05 -0.64 -0.16 0.00 -0.22 0.00 0.00 54.13 53.17 2hm9 s LEU 4 Cb -0.15 -1.29 0.03 0.00 0.50 0.00 0.00 46.19 45.27 2hm9 s LEU 4 CO 0.01 -0.06 0.42 -1.66 -1.32 0.00 0.00 176.35 173.74 2hm9 s TRP 5 N 1.40 -0.10 -0.03 5.38 -2.14 -1.01 -4.46 118.94 117.98 2hm9 s TRP 5 Ca 0.03 -0.24 0.05 0.00 2.66 0.00 0.00 56.10 58.61 2hm9 s TRP 5 Cb -0.14 0.26 -0.01 0.00 -3.10 0.00 0.00 33.47 30.48 2hm9 s TRP 5 CO -0.11 -0.77 -0.19 0.00 -2.66 0.00 0.00 176.95 173.23 2hm9 s ALA 6 N -3.85 1.60 0.03 2.67 0.00 -1.26 -2.33 121.76 118.62 2hm9 s ALA 6 Ca 0.07 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 2hm9 s ALA 6 Cb 0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2hm9 s ALA 6 CO -0.08 0.33 -0.03 1.14 0.00 0.00 0.00 175.76 177.13 2hm9 s GLN 7 N -0.14 0.42 0.81 0.00 -2.07 0.12 -4.70 119.66 114.08 2hm9 s GLN 7 Ca -0.00 -0.81 -0.08 0.00 -1.82 0.00 0.00 55.36 52.65 2hm9 s GLN 7 Cb -0.10 0.15 0.13 0.00 -1.09 0.00 0.00 33.01 32.10 2hm9 s GLN 7 CO 0.01 -0.07 1.12 0.16 -1.32 0.00 0.00 175.29 175.19 2hm9 s ASP 8 N -1.95 4.03 0.19 12.60 -4.77 -1.04 -2.95 116.67 122.78 2hm9 s ASP 8 Ca -0.08 0.11 -0.11 0.00 -3.30 0.00 0.00 52.55 49.16 2hm9 s ASP 8 Cb -0.04 -0.44 0.12 0.00 -1.09 0.00 0.00 42.92 41.47 2hm9 s ASP 8 CO -0.04 -2.11 1.84 0.08 0.70 0.00 0.00 175.17 175.64 2hm9 h ARG 9 N -0.96 0.92 -0.69 2.11 -0.00 -1.66 -2.50 114.38 111.59 2hm9 h ARG 9 Ca -0.42 -0.08 0.01 0.00 -0.00 0.00 0.00 59.98 59.49 2hm9 h ARG 9 Cb 1.27 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.97 31.01 2hm9 h ARG 9 CO 0.45 0.65 0.46 -0.44 -0.00 0.00 0.00 179.97 181.09 2hm9 h ASP 10 N 0.92 0.80 0.00 0.08 5.19 -1.89 -3.46 116.42 118.06 2hm9 h ASP 10 Ca 0.24 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2hm9 h ASP 10 Cb -0.04 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.27 2hm9 h ASP 10 CO -0.05 0.58 0.00 0.61 -3.12 0.00 0.00 179.24 177.27 2hm9 n GLY 11 N -1.42 1.72 3.86 2.75 0.00 -0.94 -5.12 105.19 106.03 2hm9 n GLY 11 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 4.23 -0.10 0.99 2.96 -1.26 -2.96 118.68 122.54 2hm9 s LEU 12 Ca 0.00 0.34 0.05 0.00 -0.22 0.00 0.00 54.13 54.30 2hm9 s LEU 12 Cb 0.00 -2.31 -0.24 0.00 0.50 0.00 0.00 46.19 44.14 2hm9 s LEU 12 CO 0.00 0.32 0.44 2.30 -1.32 0.00 0.00 176.35 178.09 2hm9 n ILE 13 N 1.43 1.65 0.00 6.68 -5.35 -1.07 -2.50 119.36 120.20 2hm9 n ILE 13 Ca -0.15 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.60 2hm9 n ILE 13 Cb 0.53 -1.28 0.00 0.00 -1.74 0.00 0.00 39.64 37.15 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 1.79 -0.17 3.14 3.28 0.00 -1.09 -4.62 105.19 107.52 2hm9 n GLY 14 Ca -0.26 -0.99 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 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 1.65 -1.67 1.61 2.20 -0.85 -1.53 119.74 119.14 2hm9 s LYS 15 Ca 0.00 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 2hm9 s LYS 15 Cb 0.00 -1.48 0.00 0.00 -1.51 0.00 0.00 37.83 34.84 2hm9 s LYS 15 CO 0.00 0.28 0.00 -0.25 -0.36 0.00 0.00 175.35 175.02 2hm9 n ASP 16 N 2.99 -4.56 0.00 1.43 9.92 -1.26 -0.99 116.55 124.08 2hm9 n ASP 16 Ca -0.17 0.31 0.00 0.00 -0.53 0.00 0.00 54.79 54.40 2hm9 n ASP 16 Cb 0.53 -4.03 0.00 0.00 -0.64 0.00 0.00 41.12 36.98 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 -0.49 3.07 3.88 0.44 0.00 -1.26 -4.87 105.19 105.96 2hm9 n GLY 17 Ca -0.18 0.00 -0.30 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 -1.88 3.58 -0.51 1.61 -3.43 -0.16 -4.90 115.29 109.60 2hm9 s HIS 18 Ca 0.00 1.09 -0.25 0.00 -0.80 0.00 0.00 55.06 55.09 2hm9 s HIS 18 Cb 0.00 -2.53 0.03 0.00 -1.43 0.00 0.00 32.58 28.65 2hm9 s HIS 18 CO 0.00 -0.45 0.97 -0.51 -2.00 0.00 0.00 174.74 172.74 2hm9 s LEU 19 N -4.82 3.98 0.48 5.38 1.43 -1.26 -2.01 118.68 121.86 2hm9 s LEU 19 Ca 0.52 -0.07 0.25 0.00 -1.03 0.00 0.00 54.13 53.80 2hm9 s LEU 19 Cb -0.11 -3.05 1.18 0.00 0.03 0.00 0.00 46.19 44.25 2hm9 s LEU 19 CO 0.47 -1.17 1.95 1.55 0.23 0.00 0.00 176.35 179.37 2hm9 h PRO 20 N 9.23 0.00 -6.53 1.29 0.13 -1.89 -3.43 132.00 130.80 2hm9 h PRO 20 Ca -0.25 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.36 2hm9 h PRO 20 Cb 1.07 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 2hm9 h PRO 20 CO 1.07 0.18 0.24 1.67 -0.23 0.00 0.00 178.00 180.93 2hm9 s TRP 21 N -3.94 3.87 -1.07 1.56 -2.14 -1.26 -5.00 118.94 110.97 2hm9 s TRP 21 Ca -0.01 1.68 -0.10 0.00 2.66 0.00 0.00 56.10 60.33 2hm9 s TRP 21 Cb 0.12 -2.87 0.27 0.00 -3.10 0.00 0.00 33.47 27.89 2hm9 s TRP 21 CO 0.61 0.40 1.06 -1.58 -2.66 0.00 0.00 176.95 174.78 2hm9 s HIS 22 N -0.73 4.19 -0.71 1.66 2.46 -1.26 -4.92 115.29 115.98 2hm9 s HIS 22 Ca 0.39 -2.58 0.05 0.00 0.47 0.00 0.00 55.06 53.39 2hm9 s HIS 22 Cb -0.23 -3.84 0.19 0.00 -0.13 0.00 0.00 32.58 28.57 2hm9 s HIS 22 CO 0.27 -0.96 0.56 -0.11 -2.47 0.00 0.00 174.74 172.03 2hm9 n LEU 23 N 2.92 3.25 -0.52 8.88 7.94 -1.26 -4.93 117.00 133.28 2hm9 n LEU 23 Ca 0.22 -5.25 0.43 0.00 -1.11 0.00 0.00 56.01 50.30 2hm9 n LEU 23 Cb 0.40 -0.77 0.74 0.00 0.53 0.00 0.00 43.42 44.32 2hm9 n LEU 23 CO 0.45 1.80 1.36 -0.65 -1.11 0.00 0.00 177.39 179.23 2hm9 h PRO 24 N 5.22 0.05 0.80 1.96 0.11 -1.98 -0.19 132.00 137.96 2hm9 h PRO 24 Ca 0.16 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 2hm9 h PRO 24 Cb 0.74 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 2hm9 h PRO 24 CO 0.75 0.03 -0.50 0.22 -0.21 0.00 0.00 178.00 178.29 2hm9 h ASP 25 N 0.05 -1.26 -0.31 -2.05 1.82 -1.96 0.44 116.42 113.14 2hm9 h ASP 25 Ca 0.80 0.07 -0.06 0.00 -0.39 0.00 0.00 57.03 57.46 2hm9 h ASP 25 Cb 2.95 0.37 -0.02 0.00 0.68 0.00 0.00 39.33 43.30 2hm9 h ASP 25 CO -0.16 -0.76 0.00 -0.78 -1.61 0.00 0.00 179.24 175.93 2hm9 h ASP 26 N -1.22 0.62 -0.68 2.28 1.82 -1.44 -2.28 116.42 115.53 2hm9 h ASP 26 Ca -0.11 -0.13 -0.03 0.00 -0.39 0.00 0.00 57.03 56.37 2hm9 h ASP 26 Cb 0.98 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.79 2hm9 h ASP 26 CO 0.10 0.69 0.31 -0.07 -1.61 0.00 0.00 179.24 178.67 2hm9 h LEU 27 N 0.62 0.89 -0.84 2.28 3.38 -1.14 -1.72 115.31 118.78 2hm9 h LEU 27 Ca 0.13 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2hm9 h LEU 27 Cb 0.39 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2hm9 h LEU 27 CO 0.01 0.78 0.55 0.45 0.09 0.00 0.00 178.44 180.33 2hm9 h HIS 28 N 0.94 1.04 -0.35 1.13 3.86 0.37 -1.14 115.15 121.00 2hm9 h HIS 28 Ca 0.23 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2hm9 h HIS 28 Cb 0.14 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 2hm9 h HIS 28 CO 0.01 0.62 0.23 -0.92 0.86 0.00 0.00 177.93 178.73 2hm9 h TYR 29 N 1.09 0.44 -0.34 2.45 3.20 -0.85 0.49 116.97 123.45 2hm9 h TYR 29 Ca 0.32 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.20 2hm9 h TYR 29 Cb -0.06 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 2hm9 h TYR 29 CO -0.02 0.28 0.20 0.35 -1.64 0.00 0.00 178.16 177.33 2hm9 h PHE 30 N 0.47 0.45 -0.60 -3.82 3.57 -0.72 -1.81 116.94 114.48 2hm9 h PHE 30 Ca 0.13 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2hm9 h PHE 30 Cb -0.05 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 2hm9 h PHE 30 CO -0.05 0.33 0.33 -0.09 -2.23 0.00 0.00 178.31 176.60 2hm9 h ARG 31 N 0.43 0.84 -0.72 1.11 2.43 -0.93 -2.55 114.38 114.99 2hm9 h ARG 31 Ca 0.12 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2hm9 h ARG 31 Cb 0.02 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2hm9 h ARG 31 CO -0.02 0.64 0.25 0.00 -1.51 0.00 0.00 179.97 179.33 2hm9 h ALA 32 N 1.15 1.08 -0.13 2.80 0.00 -0.69 -2.56 119.26 120.91 2hm9 h ALA 32 Ca 0.21 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2hm9 h ALA 32 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2hm9 h ALA 32 CO -0.03 0.64 -0.23 1.96 0.00 0.00 0.00 179.25 181.59 2hm9 h GLN 33 N 1.06 0.22 -0.06 0.00 1.08 -1.12 -2.35 115.11 113.93 2hm9 h GLN 33 Ca 0.24 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2hm9 h GLN 33 Cb 0.26 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2hm9 h GLN 33 CO -0.01 0.44 0.00 0.25 -0.95 0.00 0.00 178.83 178.56 2hm9 n THR 34 N -4.19 0.08 -3.05 -0.54 -2.24 -0.97 -4.65 114.28 98.72 2hm9 n THR 34 Ca -0.01 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 2hm9 n THR 34 Cb 0.34 -0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 2hm9 n THR 34 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2hm9 s VAL 35 N -1.92 4.95 -0.18 2.28 -7.23 -0.89 -3.65 120.40 113.76 2hm9 s VAL 35 Ca 0.18 1.26 0.00 0.00 -1.81 0.00 0.00 61.98 61.61 2hm9 s VAL 35 Cb 0.09 -3.99 0.00 0.00 0.56 0.00 0.00 36.38 33.04 2hm9 s VAL 35 CO 0.14 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 2hm9 n GLY 36 N 4.00 0.53 3.05 2.32 0.00 -1.00 -5.02 105.19 109.06 2hm9 n GLY 36 Ca 0.01 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.50 0.50 0.04 1.61 1.02 -1.24 -4.88 119.74 115.28 2hm9 s LYS 37 Ca 0.00 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 2hm9 s LYS 37 Cb 0.00 -0.14 -0.04 0.00 -0.52 0.00 0.00 37.83 37.13 2hm9 s LYS 37 CO 0.00 0.00 1.00 0.42 -0.92 0.00 0.00 175.35 175.86 2hm9 s ILE 38 N -1.75 4.68 0.06 2.17 1.01 -0.62 -3.45 121.20 123.30 2hm9 s ILE 38 Ca -0.09 1.99 0.06 0.00 0.00 0.00 0.00 60.65 62.61 2hm9 s ILE 38 Cb -0.08 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 2hm9 s ILE 38 CO -0.01 0.19 -0.16 -0.32 0.00 0.00 0.00 174.94 174.64 2hm9 s MET 39 N 0.75 1.02 -0.10 2.79 -2.45 0.72 0.51 119.30 122.54 2hm9 s MET 39 Ca 0.51 -0.91 0.04 0.00 -1.25 0.00 0.00 55.69 54.08 2hm9 s MET 39 Cb -0.23 -1.09 0.00 0.00 1.25 0.00 0.00 34.83 34.77 2hm9 s MET 39 CO 0.29 0.26 -0.23 0.08 1.05 0.00 0.00 175.02 176.47 2hm9 s VAL 40 N -1.00 1.96 0.11 10.11 1.01 0.31 0.35 120.40 133.25 2hm9 s VAL 40 Ca 0.03 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.10 2hm9 s VAL 40 Cb -0.09 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2hm9 s VAL 40 CO 0.02 0.54 -0.14 0.68 0.00 0.00 0.00 175.10 176.20 2hm9 s VAL 41 N 0.41 1.26 0.83 2.92 -7.23 0.81 0.72 120.40 120.12 2hm9 s VAL 41 Ca -0.18 -1.64 -0.09 0.00 -1.81 0.00 0.00 61.98 58.26 2hm9 s VAL 41 Cb -0.18 -1.44 0.15 0.00 0.56 0.00 0.00 36.38 35.47 2hm9 s VAL 41 CO 0.08 -0.40 1.16 -0.83 -0.31 0.00 0.00 175.10 174.80 2hm9 s GLY 42 N -2.34 1.75 0.18 2.32 0.00 0.15 0.79 107.32 110.18 2hm9 s GLY 42 Ca 0.07 -1.29 -0.12 0.00 0.00 0.00 0.00 44.72 43.38 2hm9 s GLY 42 CO 0.03 -0.66 1.81 -0.09 0.00 0.00 0.00 173.10 174.18 2hm9 h ARG 43 N -1.08 0.87 -0.56 2.90 1.12 -1.64 -1.83 114.38 114.16 2hm9 h ARG 43 Ca -0.42 -0.09 0.02 0.00 -1.11 0.00 0.00 59.98 58.38 2hm9 h ARG 43 Cb 1.26 -0.18 -0.03 0.00 -0.01 0.00 0.00 29.97 31.02 2hm9 h ARG 43 CO 0.44 0.64 0.37 0.00 -3.11 0.00 0.00 179.97 178.31 2hm9 h ARG 44 N 0.86 0.68 -0.36 0.20 2.47 -1.93 -1.55 114.38 114.74 2hm9 h ARG 44 Ca 0.22 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.88 2hm9 h ARG 44 Cb 0.01 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.16 2hm9 h ARG 44 CO -0.04 0.45 0.14 1.15 0.56 0.00 0.00 179.97 182.23 2hm9 h THR 45 N 0.70 1.20 -0.80 2.04 2.02 -1.67 -1.16 112.91 115.24 2hm9 h THR 45 Ca 0.22 -0.61 0.19 0.00 0.77 0.00 0.00 66.41 66.97 2hm9 h THR 45 Cb 0.00 0.92 -0.12 0.00 -1.74 0.00 0.00 68.15 67.21 2hm9 h THR 45 CO -0.05 0.22 0.23 0.22 0.37 0.00 0.00 175.52 176.50 2hm9 h TYR 46 N 0.44 0.36 0.00 3.16 3.20 -0.60 0.98 116.97 124.51 2hm9 h TYR 46 Ca 0.12 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.91 2hm9 h TYR 46 Cb 0.21 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2hm9 h TYR 46 CO 0.00 -0.10 -0.61 0.93 -1.64 0.00 0.00 178.16 176.74 2hm9 h GLU 47 N 0.28 0.00 0.00 1.82 5.08 -1.40 -3.23 114.58 117.13 2hm9 h GLU 47 Ca 0.47 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.65 2hm9 h GLU 47 Cb 0.86 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 2hm9 h GLU 47 CO -0.55 0.61 -0.86 0.77 -1.00 0.00 0.00 179.01 177.98 2hm9 h SER 48 N 0.00 0.00 -3.88 1.42 0.02 0.85 -3.46 113.55 108.51 2hm9 h SER 48 Ca -0.01 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.38 2hm9 h SER 48 Cb 1.34 0.00 0.16 0.00 0.14 0.00 0.00 62.40 64.04 2hm9 h SER 48 CO 0.08 0.86 0.38 0.33 -1.14 0.00 0.00 176.83 177.34 2hm9 n PHE 49 N -3.39 1.58 -0.02 3.45 7.35 0.30 -4.96 117.46 121.78 2hm9 n PHE 49 Ca 0.00 0.43 -0.15 0.00 -0.76 0.00 0.00 57.45 56.97 2hm9 n PHE 49 Cb 0.86 -2.24 -0.10 0.00 0.35 0.00 0.00 39.48 38.35 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 0.69 0.29 -1.99 -7.13 0.13 -1.89 -3.47 132.00 118.62 2hm9 h PRO 50 Ca -0.50 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.37 2hm9 h PRO 50 Cb 1.34 0.06 -0.21 0.00 0.13 0.00 0.00 31.00 32.32 2hm9 h PRO 50 CO 0.53 0.94 0.06 0.21 -0.23 0.00 0.00 178.00 179.51 2hm9 s LYS 51 N -3.41 0.75 0.09 0.86 2.47 -1.26 -5.18 119.74 114.06 2hm9 s LYS 51 Ca -0.15 1.15 0.06 0.00 -1.56 0.00 0.00 55.97 55.47 2hm9 s LYS 51 Cb 0.03 0.23 -0.03 0.00 -1.46 0.00 0.00 37.83 36.59 2hm9 s LYS 51 CO 0.77 -0.13 -0.16 1.03 0.16 0.00 0.00 175.35 177.02 2hm9 s ARG 52 N 1.23 0.95 0.66 4.03 0.52 -1.26 -4.51 118.95 120.57 2hm9 s ARG 52 Ca -0.07 -1.08 -0.03 0.00 -0.52 0.00 0.00 55.73 54.03 2hm9 s ARG 52 Cb -0.05 -1.00 0.07 0.00 0.52 0.00 0.00 34.95 34.48 2hm9 s ARG 52 CO -0.13 0.22 0.93 -1.25 0.02 0.00 0.00 175.30 175.09 2hm9 s PRO 53 N -2.01 2.17 -0.17 3.54 0.04 -1.26 -4.93 135.00 132.38 2hm9 s PRO 53 Ca 0.03 -0.60 -0.20 0.00 0.04 0.00 0.00 61.00 60.26 2hm9 s PRO 53 Cb -0.09 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 2hm9 s PRO 53 CO 0.03 -1.13 0.60 -0.51 0.04 0.00 0.00 177.00 176.03 2hm9 s LEU 54 N -5.08 4.19 0.31 -3.56 1.43 -1.26 -5.04 118.68 109.67 2hm9 s LEU 54 Ca 0.61 0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 54.26 2hm9 s LEU 54 Cb -0.09 -2.86 -0.12 0.00 0.03 0.00 0.00 46.19 43.15 2hm9 s LEU 54 CO 0.43 -0.20 1.52 -2.65 0.23 0.00 0.00 176.35 175.67 2hm9 n PRO 55 N 4.64 2.54 -2.32 1.29 -0.02 -1.26 -2.23 135.00 137.65 2hm9 n PRO 55 Ca -0.03 0.90 -0.20 0.00 -2.02 0.00 0.00 63.50 62.15 2hm9 n PRO 55 Cb 0.50 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 31.33 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 1.61 -1.59 -3.77 -0.52 1.02 -1.26 -4.89 120.64 111.24 2hm9 n GLU 56 Ca 0.07 1.00 -0.13 0.00 -0.02 0.00 0.00 57.16 58.07 2hm9 n GLU 56 Cb 0.36 -5.60 -0.14 0.00 -0.02 0.00 0.00 31.44 26.05 2hm9 n GLU 56 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2hm9 s ARG 57 N -4.90 0.11 -0.54 3.49 0.52 -0.94 -2.37 118.95 114.32 2hm9 s ARG 57 Ca 0.00 0.33 -0.22 0.00 -0.52 0.00 0.00 55.73 55.31 2hm9 s ARG 57 Cb 0.00 -0.11 0.05 0.00 0.52 0.00 0.00 34.95 35.41 2hm9 s ARG 57 CO 0.00 -0.13 0.84 0.99 0.02 0.00 0.00 175.30 177.02 2hm9 s THR 58 N 0.89 4.55 -0.05 0.02 2.01 -1.22 -4.57 115.64 117.26 2hm9 s THR 58 Ca -0.07 0.02 -0.03 0.00 0.31 0.00 0.00 61.69 61.92 2hm9 s THR 58 Cb -0.09 -4.46 -0.04 0.00 0.01 0.00 0.00 72.50 67.92 2hm9 s THR 58 CO -0.04 -1.02 0.12 0.20 -0.69 0.00 0.00 174.62 173.19 2hm9 s ASN 59 N 2.80 6.05 -0.06 3.53 0.01 -1.26 -0.20 114.94 125.82 2hm9 s ASN 59 Ca 0.25 0.30 0.03 0.00 -0.71 0.00 0.00 52.86 52.73 2hm9 s ASN 59 Cb -0.15 -1.86 0.01 0.00 0.41 0.00 0.00 41.25 39.66 2hm9 s ASN 59 CO 0.17 0.32 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.25 2hm9 s VAL 60 N -1.15 1.22 -0.21 1.60 1.01 0.15 -0.44 120.40 122.59 2hm9 s VAL 60 Ca 0.21 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 2hm9 s VAL 60 Cb -0.12 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2hm9 s VAL 60 CO 0.11 0.37 0.08 -0.69 0.00 0.00 0.00 175.10 174.97 2hm9 s VAL 61 N 0.46 4.76 -0.20 2.92 1.01 0.72 -0.13 120.40 129.94 2hm9 s VAL 61 Ca -0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 2hm9 s VAL 61 Cb -0.14 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2hm9 s VAL 61 CO 0.03 0.41 -0.03 -0.22 0.00 0.00 0.00 175.10 175.30 2hm9 s LEU 62 N 0.79 3.10 -0.08 3.92 0.20 0.24 -0.45 118.68 126.40 2hm9 s LEU 62 Ca 0.04 -0.27 0.03 0.00 0.69 0.00 0.00 54.13 54.63 2hm9 s LEU 62 Cb -0.13 -1.78 0.01 0.00 -0.43 0.00 0.00 46.19 43.86 2hm9 s LEU 62 CO 0.02 0.05 -0.17 0.28 -0.29 0.00 0.00 176.35 176.24 2hm9 s THR 63 N 1.05 1.52 0.14 3.68 -1.32 -0.62 -1.60 115.64 118.48 2hm9 s THR 63 Ca 0.01 -0.71 -0.13 0.00 -1.21 0.00 0.00 61.69 59.65 2hm9 s THR 63 Cb -0.15 -1.34 0.01 0.00 -1.51 0.00 0.00 72.50 69.51 2hm9 s THR 63 CO 0.01 0.44 1.60 -0.74 -2.21 0.00 0.00 174.62 173.71 2hm9 h HIS 64 N 6.78 0.89 -3.57 9.09 2.76 -1.86 -3.39 115.15 125.85 2hm9 h HIS 64 Ca -0.27 -0.15 -0.51 0.00 -2.20 0.00 0.00 60.37 57.24 2hm9 h HIS 64 Cb 1.20 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.92 2hm9 h HIS 64 CO 0.47 0.85 0.40 1.14 -1.30 0.00 0.00 177.93 179.50 2hm9 s GLN 65 N -5.03 4.67 0.00 5.26 -2.07 -1.26 -4.94 119.66 116.29 2hm9 s GLN 65 Ca -0.13 1.55 0.29 0.00 -1.82 0.00 0.00 55.36 55.25 2hm9 s GLN 65 Cb 0.11 -3.34 1.60 0.00 -1.09 0.00 0.00 33.01 30.29 2hm9 s GLN 65 CO 0.81 0.18 2.02 0.39 -1.32 0.00 0.00 175.29 177.37 2hm9 n GLU 66 N 2.58 0.69 -0.29 9.60 1.02 -1.26 -3.11 120.64 129.87 2hm9 n GLU 66 Ca 0.02 0.01 0.10 0.00 -0.02 0.00 0.00 57.16 57.27 2hm9 n GLU 66 Cb 0.48 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.67 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 -1.12 3.22 -4.47 1.62 9.92 -1.26 -4.92 116.55 119.54 2hm9 n ASP 67 Ca 0.18 -1.99 -0.31 0.00 -0.53 0.00 0.00 54.79 52.15 2hm9 n ASP 67 Cb 0.15 -0.38 -0.12 0.00 -0.64 0.00 0.00 41.12 40.13 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 -1.24 2.58 0.08 1.24 6.14 -1.18 -5.14 117.35 119.83 2hm9 s TYR 68 Ca 0.40 -0.24 0.02 0.00 0.64 0.00 0.00 57.07 57.89 2hm9 s TYR 68 Cb 0.21 -1.46 -0.04 0.00 0.42 0.00 0.00 41.96 41.10 2hm9 s TYR 68 CO 0.28 0.28 -0.08 -0.65 0.64 0.00 0.00 175.55 176.02 2hm9 s GLN 69 N -1.54 0.77 0.03 4.97 1.11 -1.26 -4.95 119.66 118.79 2hm9 s GLN 69 Ca 0.15 -1.15 0.04 0.00 0.01 0.00 0.00 55.36 54.41 2hm9 s GLN 69 Cb -0.11 -0.32 -0.02 0.00 -1.01 0.00 0.00 33.01 31.56 2hm9 s GLN 69 CO 0.06 0.03 -0.11 0.00 0.01 0.00 0.00 175.29 175.28 2hm9 s ALA 70 N -2.75 0.87 -0.11 6.09 0.00 -1.26 -5.14 121.76 119.45 2hm9 s ALA 70 Ca 0.05 -0.68 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 2hm9 s ALA 70 Cb -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2hm9 s ALA 70 CO -0.02 0.14 -0.01 -0.65 0.00 0.00 0.00 175.76 175.22 2hm9 s GLN 71 N -1.00 3.26 0.00 0.00 -1.52 -1.26 -4.48 119.66 114.66 2hm9 s GLN 71 Ca -0.01 -0.45 0.00 0.00 -1.95 0.00 0.00 55.36 52.95 2hm9 s GLN 71 Cb -0.07 -2.85 0.00 0.00 -0.22 0.00 0.00 33.01 29.87 2hm9 s GLN 71 CO 0.01 0.53 0.00 0.41 -0.25 0.00 0.00 175.29 175.98 2hm9 n GLY 72 N 2.68 3.33 3.04 3.09 0.00 -1.26 -4.71 105.19 111.36 2hm9 n GLY 72 Ca -0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.37 0.96 0.20 4.61 0.00 -1.26 -4.52 121.76 119.38 2hm9 s ALA 73 Ca 0.00 -0.43 -0.33 0.00 0.00 0.00 0.00 51.96 51.21 2hm9 s ALA 73 Cb 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 23.12 22.69 2hm9 s ALA 73 CO 0.00 0.19 1.62 0.28 0.00 0.00 0.00 175.76 177.85 2hm9 n VAL 74 N 3.07 0.19 -3.06 0.00 0.31 0.42 -3.57 118.33 115.69 2hm9 n VAL 74 Ca -0.16 -0.05 -0.41 0.00 -0.01 0.00 0.00 64.34 63.71 2hm9 n VAL 74 Cb 0.55 -1.74 -0.06 0.00 -0.91 0.00 0.00 33.84 31.68 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 0.82 4.97 -0.11 2.52 1.01 -1.25 0.26 120.40 128.62 2hm9 s VAL 75 Ca 0.75 1.27 0.03 0.00 0.00 0.00 0.00 61.98 64.03 2hm9 s VAL 75 Cb -0.59 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 31.80 2hm9 s VAL 75 CO 0.38 0.05 -0.23 0.68 0.00 0.00 0.00 175.10 175.98 2hm9 s VAL 76 N 2.25 2.12 -2.68 2.92 -7.23 0.41 -4.95 120.40 113.24 2hm9 s VAL 76 Ca 0.30 -0.99 0.21 0.00 -1.81 0.00 0.00 61.98 59.69 2hm9 s VAL 76 Cb -0.16 -1.82 0.17 0.00 0.56 0.00 0.00 36.38 35.13 2hm9 s VAL 76 CO 0.10 0.56 1.18 1.41 -0.31 0.00 0.00 175.10 178.03 2hm9 n HIS 77 N 3.63 0.00 -3.95 2.82 8.25 -1.26 -1.59 115.22 123.13 2hm9 n HIS 77 Ca -0.19 -0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.18 2hm9 n HIS 77 Cb 0.53 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.60 2hm9 n HIS 77 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2hm9 s ASP 78 N -1.78 -0.06 0.17 0.41 1.11 -1.26 -4.69 116.67 110.56 2hm9 s ASP 78 Ca 0.25 -0.90 -0.12 0.00 0.18 0.00 0.00 52.55 51.96 2hm9 s ASP 78 Cb 0.18 0.65 0.07 0.00 1.07 0.00 0.00 42.92 44.89 2hm9 s ASP 78 CO 0.27 -1.25 1.74 0.58 1.18 0.00 0.00 175.17 177.69 2hm9 h VAL 79 N 2.15 1.22 -0.66 -1.27 2.07 -1.99 -2.93 116.25 114.84 2hm9 h VAL 79 Ca -0.25 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 2hm9 h VAL 79 Cb 1.25 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2hm9 h VAL 79 CO 0.32 0.25 0.26 0.00 0.02 0.00 0.00 177.57 178.43 2hm9 h ALA 80 N 1.10 1.22 -0.75 1.67 0.00 -2.00 -2.52 119.26 117.98 2hm9 h ALA 80 Ca 0.20 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2hm9 h ALA 80 Cb 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2hm9 h ALA 80 CO -0.02 0.57 0.29 0.00 0.00 0.00 0.00 179.25 180.09 2hm9 h ALA 81 N 1.33 0.98 -0.50 0.00 0.00 -1.93 -1.16 119.26 117.99 2hm9 h ALA 81 Ca 0.22 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2hm9 h ALA 81 Cb 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2hm9 h ALA 81 CO -0.02 0.61 0.17 0.28 0.00 0.00 0.00 179.25 180.30 2hm9 h VAL 82 N 1.09 1.22 -0.30 0.00 2.07 -1.36 -2.22 116.25 116.76 2hm9 h VAL 82 Ca 0.25 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2hm9 h VAL 82 Cb 0.23 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2hm9 h VAL 82 CO -0.02 0.27 0.17 -0.26 0.02 0.00 0.00 177.57 177.75 2hm9 h PHE 83 N 0.68 0.40 -0.60 1.57 0.04 -1.19 -2.80 116.94 115.03 2hm9 h PHE 83 Ca 0.16 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.88 2hm9 h PHE 83 Cb 0.24 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 2hm9 h PHE 83 CO 0.01 0.31 0.18 0.00 -0.60 0.00 0.00 178.31 178.21 2hm9 h ALA 84 N 1.05 1.17 -0.22 2.45 0.00 -1.12 -1.28 119.26 121.32 2hm9 h ALA 84 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2hm9 h ALA 84 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2hm9 h ALA 84 CO -0.02 0.57 0.14 -0.92 0.00 0.00 0.00 179.25 179.02 2hm9 h TYR 85 N 0.89 0.28 -0.58 0.00 3.20 -1.22 -0.32 116.97 119.22 2hm9 h TYR 85 Ca 0.20 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 2hm9 h TYR 85 Cb 0.27 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 2hm9 h TYR 85 CO 0.02 0.20 0.14 0.00 -1.64 0.00 0.00 178.16 176.88 2hm9 h ALA 86 N 1.06 1.17 -0.59 1.82 0.00 -1.30 -2.48 119.26 118.94 2hm9 h ALA 86 Ca 0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2hm9 h ALA 86 Cb -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2hm9 h ALA 86 CO -0.02 0.57 0.19 0.87 0.00 0.00 0.00 179.25 180.86 2hm9 h LYS 87 N 0.86 0.89 -0.73 0.00 1.57 -0.67 -2.44 116.57 116.04 2hm9 h LYS 87 Ca 0.19 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2hm9 h LYS 87 Cb 0.31 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2hm9 h LYS 87 CO -0.00 0.76 0.24 1.96 -0.57 0.00 0.00 179.45 181.84 2hm9 h GLN 88 N 0.86 1.13 -2.70 3.15 4.20 -0.62 -3.28 115.11 117.84 2hm9 h GLN 88 Ca 0.20 -0.23 -0.72 0.00 0.06 0.00 0.00 58.65 57.95 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 0.95 0.20 0.72 -0.67 0.00 0.00 178.83 180.02 2hm9 n HIS 89 N -4.26 3.01 0.12 2.96 8.25 -0.92 -4.86 115.22 119.52 2hm9 n HIS 89 Ca 0.06 -3.33 0.05 0.00 -0.26 0.00 0.00 57.72 54.25 2hm9 n HIS 89 Cb 0.22 -1.00 0.51 0.00 1.12 0.00 0.00 29.99 30.84 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 5.05 0.29 -0.36 -0.41 0.13 -1.62 -2.28 132.00 132.80 2hm9 h PRO 90 Ca 0.20 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.24 2hm9 h PRO 90 Cb 0.65 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 2hm9 h PRO 90 CO 1.10 0.21 -0.04 0.22 -0.23 0.00 0.00 178.00 179.26 2hm9 h ASP 91 N 0.29 0.56 -3.23 1.44 1.82 -1.89 -3.42 116.42 111.98 2hm9 h ASP 91 Ca 0.08 -0.13 -0.62 0.00 -0.39 0.00 0.00 57.03 55.98 2hm9 h ASP 91 Cb 0.01 -0.15 -0.14 0.00 0.68 0.00 0.00 39.33 39.73 2hm9 h ASP 91 CO -0.01 0.66 -0.54 -1.58 -1.61 0.00 0.00 179.24 176.16 2hm9 s GLN 92 N -4.89 3.97 0.54 0.28 2.00 -0.86 -5.10 119.66 115.60 2hm9 s GLN 92 Ca -0.08 -0.29 -0.17 0.00 -2.00 0.00 0.00 55.36 52.82 2hm9 s GLN 92 Cb 0.15 -3.26 -0.06 0.00 0.80 0.00 0.00 33.01 30.63 2hm9 s GLN 92 CO 0.78 0.34 1.03 -1.21 -0.50 0.00 0.00 175.29 175.73 2hm9 s GLU 93 N 0.21 3.64 -0.17 1.67 8.01 -1.26 -4.83 118.70 125.97 2hm9 s GLU 93 Ca 0.06 1.18 -0.06 0.00 0.01 0.00 0.00 54.97 56.16 2hm9 s GLU 93 Cb -0.12 -2.08 -0.04 0.00 -4.31 0.00 0.00 34.13 27.59 2hm9 s GLU 93 CO -0.00 -0.54 0.02 -1.17 0.01 0.00 0.00 175.26 173.58 2hm9 s LEU 94 N -4.06 3.60 -0.05 1.80 2.96 -1.26 -1.59 118.68 120.07 2hm9 s LEU 94 Ca 0.63 0.00 0.05 0.00 -0.22 0.00 0.00 54.13 54.60 2hm9 s LEU 94 Cb -0.14 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 2hm9 s LEU 94 CO 0.30 0.17 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.60 2hm9 s VAL 95 N 0.36 1.77 -0.40 1.68 1.01 0.18 0.13 120.40 125.14 2hm9 s VAL 95 Ca 0.00 -0.91 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 2hm9 s VAL 95 Cb -0.13 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2hm9 s VAL 95 CO 0.01 0.50 0.38 -0.63 0.00 0.00 0.00 175.10 175.36 2hm9 s ILE 96 N -0.03 5.15 -1.08 2.22 1.09 0.32 0.11 121.20 128.99 2hm9 s ILE 96 Ca -0.05 -0.32 0.19 0.00 -1.10 0.00 0.00 60.65 59.37 2hm9 s ILE 96 Cb -0.13 -3.95 0.19 0.00 -1.06 0.00 0.00 42.46 37.51 2hm9 s ILE 96 CO 0.03 -0.30 1.60 0.00 -0.10 0.00 0.00 174.94 176.17 2hm9 n ALA 97 N 5.43 1.88 0.00 9.38 0.00 0.22 -2.84 120.51 134.59 2hm9 n ALA 97 Ca -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2hm9 n ALA 97 Cb 0.48 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.41 -1.37 0.00 0.00 0.00 -1.23 -4.92 105.19 98.08 2hm9 n GLY 98 Ca 0.05 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.30 0.33 -0.02 0.00 -1.26 0.31 105.19 104.24 2hm9 n GLY 99 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 44.95 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 1.24 -0.77 4.61 0.00 -1.93 -1.06 119.26 119.35 2hm9 h ALA 100 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 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 0.57 0.41 0.37 0.00 0.00 0.00 179.25 180.59 2hm9 h GLN 101 N 0.96 1.08 -0.42 0.00 4.15 -1.98 0.92 115.11 119.82 2hm9 h GLN 101 Ca 0.23 -0.13 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 2hm9 h GLN 101 Cb 0.16 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2hm9 h GLN 101 CO -0.02 0.81 -0.03 0.82 -1.93 0.00 0.00 178.83 178.47 2hm9 h ILE 102 N 1.06 1.27 -0.46 2.39 1.08 -1.74 -2.90 117.51 118.21 2hm9 h ILE 102 Ca 0.27 -1.08 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 2hm9 h ILE 102 Cb 0.05 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 2hm9 h ILE 102 CO -0.04 0.37 0.24 -0.26 -0.69 0.00 0.00 178.15 177.76 2hm9 h PHE 103 N 0.59 0.64 -0.62 1.37 0.04 -0.62 -3.05 116.94 115.29 2hm9 h PHE 103 Ca 0.12 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.84 2hm9 h PHE 103 Cb 0.53 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 2hm9 h PHE 103 CO 0.04 0.50 0.32 1.15 -0.60 0.00 0.00 178.31 179.72 2hm9 h THR 104 N 0.60 1.21 -0.79 -1.55 2.02 -0.82 0.59 112.91 114.17 2hm9 h THR 104 Ca 0.16 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.75 2hm9 h THR 104 Cb 0.08 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 2hm9 h THR 104 CO -0.02 0.23 0.37 0.00 0.37 0.00 0.00 175.52 176.47 2hm9 h ALA 105 N 1.15 1.17 -0.18 6.16 0.00 -1.45 -3.09 119.26 123.02 2hm9 h ALA 105 Ca 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2hm9 h ALA 105 Cb 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2hm9 h ALA 105 CO -0.03 0.63 -0.00 1.19 0.00 0.00 0.00 179.25 181.04 2hm9 n PHE 106 N -4.31 0.66 -0.26 0.00 3.72 -1.15 -4.72 117.46 111.40 2hm9 n PHE 106 Ca 0.08 -0.92 -0.05 0.00 -0.05 0.00 0.00 57.45 56.50 2hm9 n PHE 106 Cb 0.14 -0.27 0.06 0.00 -0.94 0.00 0.00 39.48 38.47 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 1.25 0.96 -0.01 -1.08 3.11 0.28 -2.11 116.57 118.97 2hm9 h LYS 107 Ca 0.00 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 2hm9 h LYS 107 Cb 1.31 -0.21 0.00 0.00 -1.00 0.00 0.00 32.23 32.33 2hm9 h LYS 107 CO 0.16 0.66 -0.30 -3.47 -2.81 0.00 0.00 179.45 173.69 2hm9 n ASP 108 N -4.56 1.15 -1.26 4.20 -0.08 -1.26 -3.90 116.55 110.84 2hm9 n ASP 108 Ca 0.06 -0.96 0.11 0.00 -1.51 0.00 0.00 54.79 52.50 2hm9 n ASP 108 Cb 0.04 0.19 0.30 0.00 2.34 0.00 0.00 41.12 43.98 2hm9 n ASP 108 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2hm9 n ASP 109 N -0.59 3.68 -4.24 1.67 8.00 -0.82 -4.91 116.55 119.34 2hm9 n ASP 109 Ca 0.12 -1.99 -0.32 0.00 0.71 0.00 0.00 54.79 53.30 2hm9 n ASP 109 Cb 0.36 -0.43 -0.17 0.00 -0.02 0.00 0.00 41.12 40.87 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 -1.14 2.11 0.10 2.53 1.01 -1.04 -4.78 120.40 119.19 2hm9 s VAL 110 Ca 0.45 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 2hm9 s VAL 110 Cb 0.24 -1.80 -0.21 0.00 0.00 0.00 0.00 36.38 34.62 2hm9 s VAL 110 CO 0.32 0.56 1.25 -2.24 0.00 0.00 0.00 175.10 174.99 2hm9 h ASP 111 N 6.56 0.72 -3.32 3.32 3.04 -1.90 -3.44 116.42 121.41 2hm9 h ASP 111 Ca -0.22 -0.58 -0.66 0.00 -3.24 0.00 0.00 57.03 52.33 2hm9 h ASP 111 Cb 1.22 -0.22 -0.28 0.00 -1.04 0.00 0.00 39.33 39.02 2hm9 h ASP 111 CO 0.47 1.38 -0.77 -0.89 -2.04 0.00 0.00 179.24 177.40 2hm9 s THR 112 N -3.29 3.01 -0.16 1.15 2.01 -1.18 -0.94 115.64 116.24 2hm9 s THR 112 Ca -0.08 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 61.24 2hm9 s THR 112 Cb 0.08 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 70.29 2hm9 s THR 112 CO 0.89 0.51 -0.09 -0.76 -0.69 0.00 0.00 174.62 174.48 2hm9 s LEU 113 N 0.59 2.87 -0.18 4.42 1.43 0.20 0.33 118.68 128.35 2hm9 s LEU 113 Ca -0.07 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2hm9 s LEU 113 Cb -0.16 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 2hm9 s LEU 113 CO 0.03 0.12 -0.10 -0.76 0.23 0.00 0.00 176.35 175.87 2hm9 s LEU 114 N 0.60 2.69 -0.04 1.79 1.43 0.38 0.08 118.68 125.61 2hm9 s LEU 114 Ca -0.06 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 2hm9 s LEU 114 Cb -0.15 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 2hm9 s LEU 114 CO 0.03 0.06 -0.15 0.54 0.23 0.00 0.00 176.35 177.05 2hm9 s VAL 115 N 1.01 1.28 -0.17 -1.59 0.11 -0.35 -2.39 120.40 118.30 2hm9 s VAL 115 Ca -0.01 -0.63 -0.03 0.00 -2.93 0.00 0.00 61.98 58.39 2hm9 s VAL 115 Cb -0.15 -1.12 -0.02 0.00 -1.53 0.00 0.00 36.38 33.57 2hm9 s VAL 115 CO -0.01 0.38 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.18 2hm9 s THR 116 N 0.15 3.54 -0.08 5.04 2.01 -0.99 -1.56 115.64 123.75 2hm9 s THR 116 Ca -0.05 -0.47 0.02 0.00 0.31 0.00 0.00 61.69 61.50 2hm9 s THR 116 Cb -0.12 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.82 2hm9 s THR 116 CO 0.02 0.48 -0.15 -0.60 -0.69 0.00 0.00 174.62 173.68 2hm9 s ARG 117 N 0.68 2.87 -0.12 4.92 3.52 -0.79 0.11 118.95 130.14 2hm9 s ARG 117 Ca -0.03 -0.72 -0.02 0.00 -0.13 0.00 0.00 55.73 54.83 2hm9 s ARG 117 Cb -0.15 -2.45 -0.03 0.00 -1.56 0.00 0.00 34.95 30.77 2hm9 s ARG 117 CO 0.02 0.42 -0.06 -0.51 -0.81 0.00 0.00 175.30 174.37 2hm9 s LEU 118 N -0.21 3.18 0.30 -0.88 1.02 -1.15 -1.29 118.68 119.66 2hm9 s LEU 118 Ca 0.00 -0.10 -0.00 0.00 0.02 0.00 0.00 54.13 54.05 2hm9 s LEU 118 Cb -0.13 -1.74 0.48 0.00 0.02 0.00 0.00 46.19 44.82 2hm9 s LEU 118 CO 0.03 0.24 1.89 0.00 0.02 0.00 0.00 176.35 178.53 2hm9 h ALA 119 N 6.17 1.33 -1.97 4.21 0.00 -1.65 -3.04 119.26 124.31 2hm9 h ALA 119 Ca -0.37 -0.14 -0.44 0.00 0.00 0.00 0.00 54.91 53.95 2hm9 h ALA 119 Cb 1.19 -0.24 0.17 0.00 0.00 0.00 0.00 17.79 18.91 2hm9 h ALA 119 CO 0.58 0.51 0.42 0.20 0.00 0.00 0.00 179.25 180.96 2hm9 s GLY 120 N -3.56 1.80 0.05 0.00 0.00 -1.22 -4.84 107.32 99.55 2hm9 s GLY 120 Ca -0.10 -1.25 0.04 0.00 0.00 0.00 0.00 44.72 43.41 2hm9 s GLY 120 CO 0.79 -0.46 -0.11 -0.45 0.00 0.00 0.00 173.10 172.87 2hm9 s SER 121 N -4.91 1.25 0.11 1.64 0.15 -1.26 -3.98 113.70 106.70 2hm9 s SER 121 Ca 0.75 -0.57 0.05 0.00 0.70 0.00 0.00 55.95 56.88 2hm9 s SER 121 Cb -0.03 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.23 2hm9 s SER 121 CO 0.53 -0.13 -0.13 -0.36 1.20 0.00 0.00 173.24 174.35 2hm9 s PHE 122 N -1.29 1.27 -0.09 3.44 0.40 -1.26 -5.10 117.98 115.35 2hm9 s PHE 122 Ca -0.06 -0.57 0.01 0.00 -0.60 0.00 0.00 56.93 55.71 2hm9 s PHE 122 Cb -0.10 -0.68 -0.02 0.00 0.51 0.00 0.00 43.02 42.73 2hm9 s PHE 122 CO 0.01 0.09 -0.11 -2.00 0.70 0.00 0.00 175.22 173.91 2hm9 s GLU 123 N -2.58 2.95 0.21 0.44 2.56 -1.26 -4.87 118.70 116.15 2hm9 s GLU 123 Ca 0.06 -0.64 -0.23 0.00 0.00 0.00 0.00 54.97 54.16 2hm9 s GLU 123 Cb -0.05 -2.56 0.05 0.00 2.00 0.00 0.00 34.13 33.57 2hm9 s GLU 123 CO 0.02 0.47 0.82 0.20 -0.56 0.00 0.00 175.26 176.21 2hm9 s GLY 124 N -0.31 -0.20 0.00 -1.50 0.00 -1.26 -4.87 107.32 99.17 2hm9 s GLY 124 Ca 0.03 -0.01 0.28 0.00 0.00 0.00 0.00 44.72 45.02 2hm9 s GLY 124 CO 0.03 -0.01 1.73 1.34 0.00 0.00 0.00 173.10 176.18 2hm9 n ASP 125 N -0.45 1.12 -4.27 1.64 2.03 -1.24 -4.82 116.55 110.56 2hm9 n ASP 125 Ca -0.06 -1.14 -0.33 0.00 0.52 0.00 0.00 54.79 53.78 2hm9 n ASP 125 Cb 0.60 0.04 -0.15 0.00 -0.72 0.00 0.00 41.12 40.88 2hm9 n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2hm9 s THR 126 N -2.23 2.59 0.07 5.18 2.01 -0.59 -4.93 115.64 117.73 2hm9 s THR 126 Ca 0.33 -0.81 0.10 0.00 0.31 0.00 0.00 61.69 61.61 2hm9 s THR 126 Cb 0.20 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.62 2hm9 s THR 126 CO 0.42 0.53 -0.27 -0.54 -0.69 0.00 0.00 174.62 174.07 2hm9 s LYS 127 N 0.59 1.69 0.35 4.92 1.02 -1.26 -2.61 119.74 124.43 2hm9 s LYS 127 Ca -0.10 -1.18 -0.28 0.00 0.02 0.00 0.00 55.97 54.43 2hm9 s LYS 127 Cb -0.16 -1.96 -0.10 0.00 -0.52 0.00 0.00 37.83 35.10 2hm9 s LYS 127 CO 0.03 0.49 1.26 1.41 -0.92 0.00 0.00 175.35 177.63 2hm9 s MET 128 N -1.48 4.27 0.56 1.68 1.75 -1.16 -4.77 119.30 120.16 2hm9 s MET 128 Ca 0.12 2.11 -0.20 0.00 -1.25 0.00 0.00 55.69 56.47 2hm9 s MET 128 Cb -0.10 -2.97 -0.04 0.00 2.84 0.00 0.00 34.83 34.56 2hm9 s MET 128 CO 0.03 -0.22 1.24 0.96 -0.65 0.00 0.00 175.02 176.38 2hm9 s ILE 129 N -1.20 2.53 0.46 10.11 -4.36 -1.26 -4.95 121.20 122.52 2hm9 s ILE 129 Ca 0.51 0.36 -0.25 0.00 -0.26 0.00 0.00 60.65 61.01 2hm9 s ILE 129 Cb -0.37 -3.16 -0.08 0.00 1.25 0.00 0.00 42.46 40.10 2hm9 s ILE 129 CO 0.49 -0.05 1.40 -2.16 0.24 0.00 0.00 174.94 174.86 2hm9 s PRO 130 N -3.13 3.64 0.07 0.37 0.04 -1.26 -5.03 135.00 129.69 2hm9 s PRO 130 Ca 0.74 2.36 0.07 0.00 0.04 0.00 0.00 61.00 64.21 2hm9 s PRO 130 Cb -0.33 -2.61 -0.03 0.00 0.04 0.00 0.00 34.50 31.58 2hm9 s PRO 130 CO 0.37 -0.83 -0.20 -0.51 0.04 0.00 0.00 177.00 175.87 2hm9 s LEU 131 N -2.81 2.23 -0.93 -3.56 1.43 -1.26 -5.06 118.68 108.72 2hm9 s LEU 131 Ca 0.62 -0.60 -0.19 0.00 -1.03 0.00 0.00 54.13 52.94 2hm9 s LEU 131 Cb -0.42 -0.87 0.13 0.00 0.03 0.00 0.00 46.19 45.05 2hm9 s LEU 131 CO 0.54 0.09 1.14 0.20 0.23 0.00 0.00 176.35 178.54 2hm9 s ASN 132 N -1.54 6.62 0.28 2.29 -0.87 -1.26 -4.84 114.94 115.62 2hm9 s ASN 132 Ca 0.06 -2.03 -0.03 0.00 -1.57 0.00 0.00 52.86 49.29 2hm9 s ASN 132 Cb -0.09 -2.40 0.38 0.00 -0.02 0.00 0.00 41.25 39.11 2hm9 s ASN 132 CO 0.03 -1.08 1.88 -0.50 -2.57 0.00 0.00 177.10 174.87 2hm9 h TRP 133 N 8.86 1.01 -0.38 2.20 -0.00 -1.98 -2.61 115.95 123.05 2hm9 h TRP 133 Ca 0.16 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.97 2hm9 h TRP 133 Cb 1.02 -0.32 -0.02 0.00 -0.00 0.00 0.00 29.16 29.84 2hm9 h TRP 133 CO 1.17 0.73 0.04 -0.44 -0.00 0.00 0.00 178.44 179.94 2hm9 h ASP 134 N 1.02 0.54 -0.18 -3.49 5.19 -2.05 -2.61 116.42 114.85 2hm9 h ASP 134 Ca 0.25 -0.09 -0.06 0.00 -0.62 0.00 0.00 57.03 56.51 2hm9 h ASP 134 Cb 0.08 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 2hm9 h ASP 134 CO -0.04 0.58 -0.08 0.44 -3.12 0.00 0.00 179.24 177.03 2hm9 h ASP 135 N 0.56 0.49 -3.47 6.45 3.32 -1.88 -3.43 116.42 118.46 2hm9 h ASP 135 Ca 0.12 -0.11 -0.68 0.00 0.02 0.00 0.00 57.03 56.38 2hm9 h ASP 135 Cb 0.30 -0.13 -0.16 0.00 0.22 0.00 0.00 39.33 39.56 2hm9 h ASP 135 CO 0.01 0.61 -0.66 -0.36 -1.72 0.00 0.00 179.24 177.12 2hm9 s PHE 136 N -4.83 3.03 -0.17 4.55 0.40 -0.98 -4.03 117.98 115.95 2hm9 s PHE 136 Ca -0.07 0.07 -0.04 0.00 -0.60 0.00 0.00 56.93 56.29 2hm9 s PHE 136 Cb 0.15 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.96 2hm9 s PHE 136 CO 0.77 0.41 -0.03 0.99 0.70 0.00 0.00 175.22 178.06 2hm9 s THR 137 N -0.95 3.83 0.20 0.64 2.01 -1.07 -4.83 115.64 115.47 2hm9 s THR 137 Ca 0.16 -0.37 -0.31 0.00 0.31 0.00 0.00 61.69 61.48 2hm9 s THR 137 Cb -0.11 -2.69 -0.10 0.00 0.01 0.00 0.00 72.50 69.61 2hm9 s THR 137 CO 0.05 0.48 1.50 -0.75 -0.69 0.00 0.00 174.62 175.21 2hm9 s LYS 138 N 0.56 4.24 -0.16 4.92 2.20 -1.26 -1.76 119.74 128.49 2hm9 s LYS 138 Ca -0.03 2.32 -0.18 0.00 -0.36 0.00 0.00 55.97 57.72 2hm9 s LYS 138 Cb -0.14 -3.14 -0.23 0.00 -1.51 0.00 0.00 37.83 32.80 2hm9 s LYS 138 CO 0.03 -0.52 0.39 -0.39 -0.36 0.00 0.00 175.35 174.50 2hm9 h VAL 139 N 3.83 0.99 -3.11 4.02 -1.51 -1.22 -3.47 116.25 115.79 2hm9 h VAL 139 Ca -0.44 -2.28 -0.01 0.00 -1.23 0.00 0.00 66.70 62.73 2hm9 h VAL 139 Cb 1.21 2.52 -0.11 0.00 -2.13 0.00 0.00 31.29 32.78 2hm9 h VAL 139 CO 0.85 0.54 0.14 -0.44 -1.23 0.00 0.00 177.57 177.44 2hm9 s SER 140 N -6.87 -0.43 0.02 4.19 0.01 -1.20 -5.05 113.70 104.37 2hm9 s SER 140 Ca -0.24 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 56.83 2hm9 s SER 140 Cb 0.05 0.59 -0.02 0.00 0.21 0.00 0.00 66.02 66.85 2hm9 s SER 140 CO 0.68 -1.01 -0.04 -0.55 0.41 0.00 0.00 173.24 172.73 2hm9 s SER 141 N -2.80 0.40 -0.00 2.44 0.15 -1.26 -1.34 113.70 111.29 2hm9 s SER 141 Ca 0.04 -0.38 0.04 0.00 0.70 0.00 0.00 55.95 56.35 2hm9 s SER 141 Cb -0.01 0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.33 2hm9 s SER 141 CO -0.09 -0.18 -0.13 -0.60 1.20 0.00 0.00 173.24 173.44 2hm9 s ARG 142 N -1.09 1.03 -0.13 5.44 6.06 0.33 -4.99 118.95 125.60 2hm9 s ARG 142 Ca -0.10 -0.52 0.02 0.00 -2.50 0.00 0.00 55.73 52.64 2hm9 s ARG 142 Cb -0.07 -1.00 0.00 0.00 0.06 0.00 0.00 34.95 33.94 2hm9 s ARG 142 CO -0.00 0.27 -0.20 0.99 -2.50 0.00 0.00 175.30 173.85 2hm9 s THR 143 N -0.40 2.28 -0.08 4.11 2.01 -1.26 0.97 115.64 123.26 2hm9 s THR 143 Ca 0.04 -0.92 0.04 0.00 0.31 0.00 0.00 61.69 61.16 2hm9 s THR 143 Cb -0.05 -1.92 0.00 0.00 0.01 0.00 0.00 72.50 70.54 2hm9 s THR 143 CO -0.00 0.54 -0.19 0.68 -0.69 0.00 0.00 174.62 174.96 2hm9 s VAL 144 N 0.62 1.66 -0.20 3.82 -7.23 -0.69 -5.00 120.40 113.38 2hm9 s VAL 144 Ca -0.11 -0.79 -0.03 0.00 -1.81 0.00 0.00 61.98 59.23 2hm9 s VAL 144 Cb -0.16 -1.45 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 2hm9 s VAL 144 CO 0.03 0.47 -0.05 -1.61 -0.31 0.00 0.00 175.10 173.62 2hm9 s GLU 145 N 0.39 3.42 0.78 4.82 8.01 -1.26 -2.04 118.70 132.82 2hm9 s GLU 145 Ca -0.15 -0.62 -0.05 0.00 0.01 0.00 0.00 54.97 54.17 2hm9 s GLU 145 Cb -0.16 -2.95 0.14 0.00 -4.31 0.00 0.00 34.13 26.86 2hm9 s GLU 145 CO 0.06 -0.08 1.07 0.34 0.01 0.00 0.00 175.26 176.67 2hm9 s ASP 146 N 1.16 4.06 0.13 -0.19 -1.08 -1.26 -4.96 116.67 114.54 2hm9 s ASP 146 Ca 0.02 -0.19 -0.17 0.00 -0.52 0.00 0.00 52.55 51.69 2hm9 s ASP 146 Cb -0.14 -0.11 -0.01 0.00 -1.46 0.00 0.00 42.92 41.20 2hm9 s ASP 146 CO -0.01 -2.07 1.72 0.71 0.52 0.00 0.00 175.17 176.04 2hm9 h THR 147 N -0.80 1.16 -2.87 1.71 1.35 -1.99 -3.43 112.91 108.04 2hm9 h THR 147 Ca -0.38 -0.45 -0.63 0.00 -0.55 0.00 0.00 66.41 64.39 2hm9 h THR 147 Cb 1.26 0.77 -0.06 0.00 -1.73 0.00 0.00 68.15 68.39 2hm9 h THR 147 CO 0.40 0.17 -0.31 0.20 -0.25 0.00 0.00 175.52 175.73 2hm9 s ASN 148 N -5.72 6.64 0.29 5.36 -0.87 -1.26 -5.00 114.94 114.37 2hm9 s ASN 148 Ca -0.13 0.77 0.00 0.00 -1.57 0.00 0.00 52.86 51.92 2hm9 s ASN 148 Cb 0.10 -2.18 0.50 0.00 -0.02 0.00 0.00 41.25 39.65 2hm9 s ASN 148 CO 0.74 0.35 1.88 1.55 -2.57 0.00 0.00 177.10 179.05 2hm9 h PRO 149 N 4.78 1.04 -0.60 -0.60 0.13 -1.95 -1.11 132.00 133.68 2hm9 h PRO 149 Ca -0.53 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.47 2hm9 h PRO 149 Cb 1.22 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 2hm9 h PRO 149 CO 0.60 0.69 0.11 0.00 -0.23 0.00 0.00 178.00 179.17 2hm9 h ALA 150 N 1.50 1.06 -0.22 -0.56 0.00 -1.94 -2.66 119.26 116.45 2hm9 h ALA 150 Ca 0.44 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2hm9 h ALA 150 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2hm9 h ALA 150 CO -0.19 0.61 -0.25 -0.07 0.00 0.00 0.00 179.25 179.35 2hm9 h LEU 151 N 0.91 0.40 -9.85 0.00 3.38 -1.63 -3.24 115.31 105.28 2hm9 h LEU 151 Ca 0.19 -0.13 -0.54 0.00 0.09 0.00 0.00 57.88 57.49 2hm9 h LEU 151 Cb 0.38 -0.11 0.09 0.00 0.09 0.00 0.00 40.66 41.11 2hm9 h LEU 151 CO 0.01 0.66 0.85 0.41 0.09 0.00 0.00 178.44 180.45 2hm9 n THR 152 N -4.13 1.37 -4.06 0.22 -1.04 -0.54 -4.63 114.28 101.46 2hm9 n THR 152 Ca -0.01 -0.34 -0.09 0.00 -2.04 0.00 0.00 64.05 61.57 2hm9 n THR 152 Cb 0.39 -1.98 -0.09 0.00 -1.82 0.00 0.00 70.33 66.84 2hm9 n THR 152 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2hm9 s HIS 153 N -0.40 0.63 0.09 -1.42 -3.43 -0.87 -2.55 115.29 107.34 2hm9 s HIS 153 Ca 0.60 -1.02 0.05 0.00 -0.80 0.00 0.00 55.06 53.89 2hm9 s HIS 153 Cb -0.49 -0.30 -0.03 0.00 -1.43 0.00 0.00 32.58 30.33 2hm9 s HIS 153 CO 0.54 -0.58 -0.13 0.99 -2.00 0.00 0.00 174.74 173.56 2hm9 s THR 154 N -4.00 1.16 -0.17 -5.38 2.01 -0.41 -1.71 115.64 107.15 2hm9 s THR 154 Ca 0.19 -1.52 -0.01 0.00 0.31 0.00 0.00 61.69 60.66 2hm9 s THR 154 Cb 0.06 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.27 2hm9 s THR 154 CO -0.01 -0.36 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.15 2hm9 s TYR 155 N -1.81 2.86 -0.06 4.92 2.02 0.27 -1.89 117.35 123.66 2hm9 s TYR 155 Ca 0.03 -0.87 0.05 0.00 -0.37 0.00 0.00 57.07 55.91 2hm9 s TYR 155 Cb -0.07 -1.94 -0.00 0.00 -0.40 0.00 0.00 41.96 39.55 2hm9 s TYR 155 CO 0.02 -0.40 -0.20 -1.21 -1.57 0.00 0.00 175.55 172.19 2hm9 s GLU 156 N 0.85 2.27 -0.13 -0.62 2.02 -0.60 0.12 118.70 122.61 2hm9 s GLU 156 Ca -0.03 -0.73 0.02 0.00 0.02 0.00 0.00 54.97 54.24 2hm9 s GLU 156 Cb -0.15 -1.87 -0.00 0.00 0.10 0.00 0.00 34.13 32.21 2hm9 s GLU 156 CO 0.00 0.24 -0.19 0.08 0.02 0.00 0.00 175.26 175.42 2hm9 s VAL 157 N 0.12 2.41 -0.05 2.63 1.01 -0.45 -1.22 120.40 124.85 2hm9 s VAL 157 Ca -0.08 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.05 2hm9 s VAL 157 Cb -0.14 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2hm9 s VAL 157 CO 0.04 0.54 -0.11 0.26 0.00 0.00 0.00 175.10 175.83 2hm9 s TRP 158 N 0.63 2.80 -0.11 5.22 0.52 0.11 -0.64 118.94 127.47 2hm9 s TRP 158 Ca -0.10 -0.09 0.03 0.00 0.02 0.00 0.00 56.10 55.97 2hm9 s TRP 158 Cb -0.16 -1.66 0.00 0.00 -1.15 0.00 0.00 33.47 30.50 2hm9 s TRP 158 CO 0.03 0.25 -0.23 -0.65 0.02 0.00 0.00 176.95 176.37 2hm9 s GLN 159 N -0.79 3.07 0.24 4.98 -0.21 -0.72 0.58 119.66 126.81 2hm9 s GLN 159 Ca 0.12 -0.86 -0.30 0.00 0.02 0.00 0.00 55.36 54.34 2hm9 s GLN 159 Cb -0.11 -2.35 -0.10 0.00 1.00 0.00 0.00 33.01 31.46 2hm9 s GLN 159 CO 0.01 0.15 1.45 0.21 -2.12 0.00 0.00 175.29 175.00 2hm9 s LYS 160 N 0.41 4.26 0.21 2.91 2.20 -0.12 -2.60 119.74 127.02 2hm9 s LYS 160 Ca -0.17 2.30 -0.30 0.00 -0.36 0.00 0.00 55.97 57.45 2hm9 s LYS 160 Cb -0.17 -3.12 -0.09 0.00 -1.51 0.00 0.00 37.83 32.94 2hm9 s LYS 160 CO 0.07 -0.44 1.34 0.15 -0.36 0.00 0.00 175.35 176.11 2hm9 s LYS 161 N -0.20 4.36 0.00 4.03 1.02 -1.26 -4.95 119.74 122.74 2hm9 s LYS 161 Ca 0.60 2.12 0.30 0.00 0.02 0.00 0.00 55.97 59.01 2hm9 s LYS 161 Cb -0.42 -3.17 1.49 0.00 -0.52 0.00 0.00 37.83 35.21 2hm9 s LYS 161 CO 0.42 -0.29 1.99 0.00 -0.92 0.00 0.00 175.35 176.55