#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 1.19 -0.26 2.41 0.00 0.41 -2.89 121.76 122.62 2hm9 s ALA 2 Ca 0.00 -0.83 -0.07 0.00 0.00 0.00 0.00 51.96 51.05 2hm9 s ALA 2 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2hm9 s ALA 2 CO 0.00 0.23 0.07 -0.06 0.00 0.00 0.00 175.76 176.00 2hm9 s PHE 3 N -0.85 3.09 -0.22 0.00 0.40 -0.06 0.95 117.98 121.29 2hm9 s PHE 3 Ca 0.02 -0.53 0.02 0.00 -0.60 0.00 0.00 56.93 55.84 2hm9 s PHE 3 Cb -0.08 -2.24 0.04 0.00 0.51 0.00 0.00 43.02 41.26 2hm9 s PHE 3 CO 0.01 -0.40 -0.14 -1.17 0.70 0.00 0.00 175.22 174.22 2hm9 s LEU 4 N 1.59 2.80 0.18 -0.37 2.96 -0.97 0.13 118.68 125.01 2hm9 s LEU 4 Ca 0.06 -1.06 -0.19 0.00 -0.22 0.00 0.00 54.13 52.72 2hm9 s LEU 4 Cb -0.15 -1.46 0.04 0.00 0.50 0.00 0.00 46.19 45.11 2hm9 s LEU 4 CO 0.03 -0.12 0.53 -1.66 -1.32 0.00 0.00 176.35 173.81 2hm9 s TRP 5 N 1.22 -0.23 -0.03 5.38 -2.14 -1.12 -4.30 118.94 117.72 2hm9 s TRP 5 Ca -0.03 -0.08 0.05 0.00 2.66 0.00 0.00 56.10 58.70 2hm9 s TRP 5 Cb -0.17 0.43 -0.01 0.00 -3.10 0.00 0.00 33.47 30.62 2hm9 s TRP 5 CO -0.08 -0.89 -0.19 0.00 -2.66 0.00 0.00 176.95 173.13 2hm9 s ALA 6 N -3.84 1.60 0.04 2.67 0.00 -1.26 -2.60 121.76 118.37 2hm9 s ALA 6 Ca 0.06 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 2hm9 s ALA 6 Cb -0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 2hm9 s ALA 6 CO -0.06 0.36 -0.01 1.14 0.00 0.00 0.00 175.76 177.18 2hm9 s GLN 7 N -0.29 0.52 0.83 0.00 -2.07 0.39 -4.64 119.66 114.41 2hm9 s GLN 7 Ca 0.04 -0.99 -0.08 0.00 -1.82 0.00 0.00 55.36 52.51 2hm9 s GLN 7 Cb -0.09 0.18 0.16 0.00 -1.09 0.00 0.00 33.01 32.18 2hm9 s GLN 7 CO 0.00 -0.10 1.15 0.16 -1.32 0.00 0.00 175.29 175.18 2hm9 s ASP 8 N -2.40 3.77 0.19 12.60 -4.77 -0.82 -2.84 116.67 122.39 2hm9 s ASP 8 Ca -0.01 -0.09 -0.12 0.00 -3.30 0.00 0.00 52.55 49.02 2hm9 s ASP 8 Cb 0.02 -0.12 0.10 0.00 -1.09 0.00 0.00 42.92 41.83 2hm9 s ASP 8 CO -0.07 -2.27 1.83 0.08 0.70 0.00 0.00 175.17 175.44 2hm9 h ARG 9 N -1.04 0.85 -0.59 2.11 -0.00 -1.59 -2.75 114.38 111.37 2hm9 h ARG 9 Ca -0.40 -0.07 -0.02 0.00 -0.00 0.00 0.00 59.98 59.49 2hm9 h ARG 9 Cb 1.25 -0.18 -0.03 0.00 -0.00 0.00 0.00 29.97 31.01 2hm9 h ARG 9 CO 0.39 0.59 0.27 -0.44 -0.00 0.00 0.00 179.97 180.79 2hm9 h ASP 10 N 0.86 0.78 0.00 0.08 3.32 -1.89 -3.47 116.42 116.09 2hm9 h ASP 10 Ca 0.23 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2hm9 h ASP 10 Cb -0.05 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.30 2hm9 h ASP 10 CO -0.04 0.70 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 2hm9 n GLY 11 N -0.91 0.15 3.80 2.75 0.00 -1.04 -5.12 105.19 104.82 2hm9 n GLY 11 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 4.19 -0.14 0.99 2.96 -1.26 -2.84 118.68 122.57 2hm9 s LEU 12 Ca 0.00 1.69 0.07 0.00 -0.22 0.00 0.00 54.13 55.67 2hm9 s LEU 12 Cb 0.00 -4.14 -0.23 0.00 0.50 0.00 0.00 46.19 42.32 2hm9 s LEU 12 CO 0.00 -0.16 0.27 2.30 -1.32 0.00 0.00 176.35 177.44 2hm9 n ILE 13 N 0.12 1.58 0.00 6.68 -5.35 -1.13 -1.94 119.36 119.32 2hm9 n ILE 13 Ca 0.03 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 2hm9 n ILE 13 Cb 0.52 -1.15 0.00 0.00 -1.74 0.00 0.00 39.64 37.27 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 1.85 -0.50 2.82 3.28 0.00 -1.13 -4.69 105.19 106.82 2hm9 n GLY 14 Ca -0.30 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.96 0.01 -1.84 1.61 2.20 -1.08 -2.05 119.74 116.61 2hm9 s LYS 15 Ca 0.00 0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.70 2hm9 s LYS 15 Cb 0.00 -0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.17 2hm9 s LYS 15 CO 0.00 -0.08 0.00 -0.25 -0.36 0.00 0.00 175.35 174.66 2hm9 n ASP 16 N 3.64 -5.09 0.00 1.43 9.92 -1.26 -1.95 116.55 123.24 2hm9 n ASP 16 Ca -0.20 0.43 0.00 0.00 -0.53 0.00 0.00 54.79 54.49 2hm9 n ASP 16 Cb 0.55 -4.38 0.00 0.00 -0.64 0.00 0.00 41.12 36.65 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 -0.23 2.81 3.81 0.44 0.00 -1.26 -4.76 105.19 105.99 2hm9 n GLY 17 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.67 3.67 -0.30 1.61 -3.43 -0.82 -4.93 115.29 109.43 2hm9 s HIS 18 Ca 0.00 1.40 -0.28 0.00 -0.80 0.00 0.00 55.06 55.38 2hm9 s HIS 18 Cb 0.00 -2.62 -0.04 0.00 -1.43 0.00 0.00 32.58 28.49 2hm9 s HIS 18 CO 0.00 0.36 2.04 -0.51 -2.00 0.00 0.00 174.74 174.63 2hm9 s LEU 19 N -1.88 3.46 0.27 5.38 1.43 -1.26 -2.65 118.68 123.42 2hm9 s LEU 19 Ca 0.42 1.54 0.11 0.00 -1.03 0.00 0.00 54.13 55.17 2hm9 s LEU 19 Cb -0.17 -3.42 0.32 0.00 0.03 0.00 0.00 46.19 42.95 2hm9 s LEU 19 CO 0.21 -1.93 1.58 1.55 0.23 0.00 0.00 176.35 177.99 2hm9 h PRO 20 N 14.44 0.00 -6.69 1.29 0.13 -1.86 -3.45 132.00 135.87 2hm9 h PRO 20 Ca -0.36 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.26 2hm9 h PRO 20 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2hm9 h PRO 20 CO 1.01 0.63 0.39 1.67 -0.23 0.00 0.00 178.00 181.47 2hm9 s TRP 21 N -3.48 3.83 -0.82 1.56 -2.14 -1.26 -4.99 118.94 111.64 2hm9 s TRP 21 Ca -0.01 1.81 -0.20 0.00 2.66 0.00 0.00 56.10 60.36 2hm9 s TRP 21 Cb 0.12 -3.08 0.11 0.00 -3.10 0.00 0.00 33.47 27.52 2hm9 s TRP 21 CO 0.76 0.12 1.06 -1.58 -2.66 0.00 0.00 176.95 174.65 2hm9 s HIS 22 N -0.69 2.94 -0.52 1.66 2.46 -1.26 -4.89 115.29 114.99 2hm9 s HIS 22 Ca 0.44 -1.06 0.07 0.00 0.47 0.00 0.00 55.06 54.98 2hm9 s HIS 22 Cb -0.26 -4.29 0.24 0.00 -0.13 0.00 0.00 32.58 28.14 2hm9 s HIS 22 CO 0.33 -1.55 0.62 -0.11 -2.47 0.00 0.00 174.74 171.55 2hm9 n LEU 23 N 7.02 1.92 -0.43 8.88 7.94 -1.26 -4.95 117.00 136.12 2hm9 n LEU 23 Ca 0.13 -5.05 0.40 0.00 -1.11 0.00 0.00 56.01 50.39 2hm9 n LEU 23 Cb 0.48 -0.03 0.75 0.00 0.53 0.00 0.00 43.42 45.15 2hm9 n LEU 23 CO 0.56 2.04 1.37 -0.65 -1.11 0.00 0.00 177.39 179.60 2hm9 h PRO 24 N 4.22 0.00 0.59 1.96 0.11 -1.98 -0.18 132.00 136.72 2hm9 h PRO 24 Ca 0.14 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 2hm9 h PRO 24 Cb 0.78 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.89 2hm9 h PRO 24 CO 0.64 0.00 -0.28 0.22 -0.21 0.00 0.00 178.00 178.37 2hm9 h ASP 25 N 0.00 -0.67 -0.27 -2.05 1.82 -1.97 0.85 116.42 114.13 2hm9 h ASP 25 Ca 0.67 -0.02 -0.06 0.00 -0.39 0.00 0.00 57.03 57.23 2hm9 h ASP 25 Cb 2.79 0.17 -0.02 0.00 0.68 0.00 0.00 39.33 42.95 2hm9 h ASP 25 CO -0.01 -0.39 -0.02 -0.78 -1.61 0.00 0.00 179.24 176.44 2hm9 h ASP 26 N -0.93 0.58 -0.67 2.28 3.58 -1.44 -2.24 116.42 117.59 2hm9 h ASP 26 Ca -0.08 -0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.21 2hm9 h ASP 26 Cb 0.65 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 2hm9 h ASP 26 CO 0.13 0.66 0.29 -0.07 -2.88 0.00 0.00 179.24 177.38 2hm9 h LEU 27 N 0.58 0.90 -0.97 2.28 3.38 -1.23 -1.77 115.31 118.48 2hm9 h LEU 27 Ca 0.12 -0.15 0.02 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 40.86 2hm9 h LEU 27 CO 0.02 0.81 0.64 0.45 0.09 0.00 0.00 178.44 180.44 2hm9 h HIS 28 N 0.93 1.20 -0.34 1.13 3.86 -0.39 -1.52 115.15 120.01 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 0.17 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 2hm9 h HIS 28 CO 0.01 0.72 0.23 -0.92 0.86 0.00 0.00 177.93 178.82 2hm9 h TYR 29 N 1.26 0.44 -0.38 2.45 3.20 -0.77 -0.15 116.97 123.02 2hm9 h TYR 29 Ca 0.37 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.25 2hm9 h TYR 29 Cb -0.06 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2hm9 h TYR 29 CO -0.00 0.28 0.23 0.35 -1.64 0.00 0.00 178.16 177.37 2hm9 h PHE 30 N 0.47 0.50 -0.66 -3.82 3.57 -0.73 -2.29 116.94 113.98 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 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 2hm9 h PHE 30 CO -0.05 0.36 0.35 -0.09 -2.23 0.00 0.00 178.31 176.65 2hm9 h ARG 31 N 0.50 0.93 -0.81 1.11 2.43 -1.02 -2.66 114.38 114.86 2hm9 h ARG 31 Ca 0.14 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2hm9 h ARG 31 Cb 0.00 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 2hm9 h ARG 31 CO -0.03 0.71 0.33 0.00 -1.51 0.00 0.00 179.97 179.47 2hm9 h ALA 32 N 1.17 1.07 -0.14 2.80 0.00 -0.81 -2.59 119.26 120.76 2hm9 h ALA 32 Ca 0.23 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2hm9 h ALA 32 Cb 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2hm9 h ALA 32 CO -0.04 0.67 -0.22 1.96 0.00 0.00 0.00 179.25 181.62 2hm9 h GLN 33 N 1.17 0.25 -0.07 0.00 1.08 -1.23 -2.55 115.11 113.76 2hm9 h GLN 33 Ca 0.27 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2hm9 h GLN 33 Cb 0.20 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2hm9 h GLN 33 CO -0.02 0.47 0.00 0.25 -0.95 0.00 0.00 178.83 178.57 2hm9 n THR 34 N -4.19 0.09 -3.13 -0.54 -2.24 -0.98 -4.63 114.28 98.66 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 0.34 -0.03 -0.07 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 -1.91 4.99 -0.31 2.28 -7.23 -0.96 -3.73 120.40 113.52 2hm9 s VAL 35 Ca 0.20 1.04 0.00 0.00 -1.81 0.00 0.00 61.98 61.41 2hm9 s VAL 35 Cb 0.10 -3.93 0.00 0.00 0.56 0.00 0.00 36.38 33.11 2hm9 s VAL 35 CO 0.15 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 2hm9 n GLY 36 N 4.25 0.61 3.05 2.32 0.00 -1.26 -5.03 105.19 109.14 2hm9 n GLY 36 Ca -0.01 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.09 0.50 0.01 1.61 1.02 -1.24 -4.84 119.74 114.71 2hm9 s LYS 37 Ca 0.00 -0.87 -0.30 0.00 0.02 0.00 0.00 55.97 54.82 2hm9 s LYS 37 Cb 0.00 -0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.26 2hm9 s LYS 37 CO 0.00 -0.03 1.05 0.42 -0.92 0.00 0.00 175.35 175.87 2hm9 s ILE 38 N -2.22 4.61 0.04 2.17 -1.09 -0.07 -4.23 121.20 120.40 2hm9 s ILE 38 Ca -0.06 1.87 0.04 0.00 -2.23 0.00 0.00 60.65 60.28 2hm9 s ILE 38 Cb -0.04 -4.20 -0.02 0.00 -1.58 0.00 0.00 42.46 36.62 2hm9 s ILE 38 CO -0.03 0.14 -0.13 -0.32 -1.23 0.00 0.00 174.94 173.37 2hm9 s MET 39 N 1.07 0.87 -0.10 2.79 -2.45 -1.05 0.18 119.30 120.62 2hm9 s MET 39 Ca 0.54 -0.74 0.04 0.00 -1.25 0.00 0.00 55.69 54.28 2hm9 s MET 39 Cb -0.24 -0.86 0.00 0.00 1.25 0.00 0.00 34.83 34.99 2hm9 s MET 39 CO 0.28 0.21 -0.23 0.08 1.05 0.00 0.00 175.02 176.41 2hm9 s VAL 40 N -0.88 1.96 -0.09 10.11 1.01 0.15 -1.72 120.40 130.95 2hm9 s VAL 40 Ca 0.00 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.07 2hm9 s VAL 40 Cb -0.08 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2hm9 s VAL 40 CO 0.01 0.54 -0.22 0.68 0.00 0.00 0.00 175.10 176.11 2hm9 s VAL 41 N 0.43 1.85 1.05 2.92 -7.23 0.09 -0.75 120.40 118.75 2hm9 s VAL 41 Ca -0.17 -0.91 -0.15 0.00 -1.81 0.00 0.00 61.98 58.94 2hm9 s VAL 41 Cb -0.17 -1.61 0.21 0.00 0.56 0.00 0.00 36.38 35.37 2hm9 s VAL 41 CO 0.07 0.51 1.14 -0.83 -0.31 0.00 0.00 175.10 175.69 2hm9 s GLY 42 N 0.33 1.60 0.18 2.32 0.00 0.96 -0.80 107.32 111.91 2hm9 s GLY 42 Ca -0.16 -0.73 -0.12 0.00 0.00 0.00 0.00 44.72 43.71 2hm9 s GLY 42 CO 0.07 -0.01 1.80 -0.09 0.00 0.00 0.00 173.10 174.86 2hm9 h ARG 43 N -2.01 0.89 -0.62 2.90 1.12 -1.80 -1.31 114.38 113.55 2hm9 h ARG 43 Ca -0.49 -0.11 0.03 0.00 -1.11 0.00 0.00 59.98 58.31 2hm9 h ARG 43 Cb 1.31 -0.17 -0.03 0.00 -0.01 0.00 0.00 29.97 31.06 2hm9 h ARG 43 CO 0.48 0.68 0.41 0.00 -3.11 0.00 0.00 179.97 178.42 2hm9 h ARG 44 N 0.87 0.71 -0.35 0.20 3.08 -1.92 -1.20 114.38 115.77 2hm9 h ARG 44 Ca 0.22 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2hm9 h ARG 44 Cb 0.04 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2hm9 h ARG 44 CO -0.04 0.47 0.12 1.15 -1.07 0.00 0.00 179.97 180.61 2hm9 h THR 45 N 0.73 1.20 -0.78 2.04 2.02 -1.66 -1.61 112.91 114.85 2hm9 h THR 45 Ca 0.25 -0.64 0.18 0.00 0.77 0.00 0.00 66.41 66.96 2hm9 h THR 45 Cb 0.07 0.96 -0.12 0.00 -1.74 0.00 0.00 68.15 67.32 2hm9 h THR 45 CO -0.07 0.22 0.19 0.22 0.37 0.00 0.00 175.52 176.46 2hm9 h TYR 46 N 0.42 0.29 0.00 3.16 3.20 -0.14 0.82 116.97 124.72 2hm9 h TYR 46 Ca 0.11 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2hm9 h TYR 46 Cb 0.23 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2hm9 h TYR 46 CO 0.00 -0.12 -0.30 0.93 -1.64 0.00 0.00 178.16 177.03 2hm9 h GLU 47 N 0.26 0.00 0.00 1.82 5.08 -1.43 -3.30 114.58 117.00 2hm9 h GLU 47 Ca 0.45 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.65 2hm9 h GLU 47 Cb 0.81 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 2hm9 h GLU 47 CO -0.55 0.00 -1.23 0.77 -1.00 0.00 0.00 179.01 176.99 2hm9 h SER 48 N 0.00 0.00 -4.13 1.42 0.02 0.25 -3.47 113.55 107.63 2hm9 h SER 48 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 2hm9 h SER 48 Cb 0.99 0.00 0.16 0.00 0.14 0.00 0.00 62.40 63.69 2hm9 h SER 48 CO 0.00 0.59 0.47 0.12 -1.14 0.00 0.00 176.83 176.86 2hm9 s PHE 49 N -2.92 2.06 -0.08 3.45 5.36 0.26 -4.69 117.98 121.43 2hm9 s PHE 49 Ca -0.01 1.53 -0.24 0.00 -0.96 0.00 0.00 56.93 57.24 2hm9 s PHE 49 Cb 0.08 -3.61 -0.20 0.00 -0.34 0.00 0.00 43.02 38.95 2hm9 s PHE 49 CO 0.80 -2.80 0.91 -1.00 -1.46 0.00 0.00 175.22 171.67 2hm9 h PRO 50 N 0.24 -0.06 -2.02 10.12 0.13 -1.90 -3.47 132.00 135.03 2hm9 h PRO 50 Ca -0.50 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.66 2hm9 h PRO 50 Cb 1.32 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.25 2hm9 h PRO 50 CO 0.52 0.57 -0.01 0.15 -0.23 0.00 0.00 178.00 179.00 2hm9 s LYS 51 N -3.13 0.69 0.15 0.86 1.02 -1.26 -5.17 119.74 112.89 2hm9 s LYS 51 Ca -0.15 1.25 0.05 0.00 0.02 0.00 0.00 55.97 57.13 2hm9 s LYS 51 Cb -0.00 0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.49 2hm9 s LYS 51 CO 0.59 -0.16 -0.10 1.03 -0.92 0.00 0.00 175.35 175.80 2hm9 s ARG 52 N 1.79 1.09 0.54 1.68 3.00 -1.26 -4.76 118.95 121.04 2hm9 s ARG 52 Ca -0.09 -1.47 0.06 0.00 0.00 0.00 0.00 55.73 54.22 2hm9 s ARG 52 Cb -0.06 -0.64 0.10 0.00 0.00 0.00 0.00 34.95 34.34 2hm9 s ARG 52 CO -0.20 0.07 0.75 -0.35 0.00 0.00 0.00 175.30 175.57 2hm9 n PRO 53 N -0.22 0.47 -3.97 3.54 -0.04 -1.26 -4.94 135.00 128.58 2hm9 n PRO 53 Ca -0.10 -2.63 -0.34 0.00 -0.04 0.00 0.00 63.50 60.39 2hm9 n PRO 53 Cb 0.61 -0.31 -0.06 0.00 -0.04 0.00 0.00 33.50 33.70 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 4.22 0.47 1.53 1.43 -1.26 -5.10 118.68 119.97 2hm9 s LEU 54 Ca 0.54 0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 53.82 2hm9 s LEU 54 Cb -0.04 -2.33 -0.08 0.00 0.03 0.00 0.00 46.19 43.77 2hm9 s LEU 54 CO 0.35 0.31 0.92 -2.16 0.23 0.00 0.00 176.35 176.00 2hm9 s PRO 55 N -1.57 3.92 -1.91 1.29 0.04 -1.26 -3.89 135.00 131.62 2hm9 s PRO 55 Ca 0.22 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2hm9 s PRO 55 Cb -0.12 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2hm9 s PRO 55 CO 0.12 -0.18 0.00 0.39 0.04 0.00 0.00 177.00 177.38 2hm9 n GLU 56 N -1.40 -1.62 -3.19 4.56 -0.58 -1.26 -4.94 120.64 112.22 2hm9 n GLU 56 Ca 0.05 1.07 -0.12 0.00 -0.42 0.00 0.00 57.16 57.75 2hm9 n GLU 56 Cb 0.54 -5.64 -0.04 0.00 -0.57 0.00 0.00 31.44 25.73 2hm9 n GLU 56 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2hm9 n ARG 57 N -2.78 0.51 -3.51 3.49 1.74 -1.25 -4.07 116.66 110.78 2hm9 n ARG 57 Ca -0.23 -1.74 -0.28 0.00 -0.77 0.00 0.00 57.85 54.83 2hm9 n ARG 57 Cb 0.68 1.15 -0.14 0.00 -1.02 0.00 0.00 32.46 33.14 2hm9 n ARG 57 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2hm9 s THR 58 N -2.49 -0.08 -0.11 0.55 2.01 -1.26 -5.01 115.64 109.25 2hm9 s THR 58 Ca 0.15 -0.86 -0.06 0.00 0.31 0.00 0.00 61.69 61.23 2hm9 s THR 58 Cb 0.01 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 2hm9 s THR 58 CO 0.11 -0.74 0.14 0.20 -0.69 0.00 0.00 174.62 173.64 2hm9 s ASN 59 N 1.98 6.34 -0.06 3.53 0.02 -1.26 -2.52 114.94 122.98 2hm9 s ASN 59 Ca 0.10 0.45 0.03 0.00 -1.02 0.00 0.00 52.86 52.42 2hm9 s ASN 59 Cb -0.17 -2.04 0.01 0.00 0.02 0.00 0.00 41.25 39.07 2hm9 s ASN 59 CO -0.31 0.40 -0.14 -0.69 0.02 0.00 0.00 177.10 176.38 2hm9 s VAL 60 N -1.05 1.24 -0.29 1.60 1.01 -0.70 -0.64 120.40 121.57 2hm9 s VAL 60 Ca 0.16 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 2hm9 s VAL 60 Cb -0.12 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2hm9 s VAL 60 CO 0.05 0.37 0.24 -0.69 0.00 0.00 0.00 175.10 175.07 2hm9 s VAL 61 N 0.48 5.28 -0.23 2.92 1.01 0.61 -0.73 120.40 129.74 2hm9 s VAL 61 Ca -0.12 0.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 2hm9 s VAL 61 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2hm9 s VAL 61 CO 0.04 0.19 0.07 -0.22 0.00 0.00 0.00 175.10 175.17 2hm9 s LEU 62 N 1.82 3.58 -0.06 3.92 0.20 0.02 -1.77 118.68 126.39 2hm9 s LEU 62 Ca 0.08 -0.10 0.03 0.00 0.69 0.00 0.00 54.13 54.83 2hm9 s LEU 62 Cb -0.16 -1.94 0.01 0.00 -0.43 0.00 0.00 46.19 43.66 2hm9 s LEU 62 CO 0.11 0.04 -0.15 0.28 -0.29 0.00 0.00 176.35 176.34 2hm9 s THR 63 N 1.17 1.32 0.15 3.68 -1.32 -1.15 -2.27 115.64 117.22 2hm9 s THR 63 Ca 0.05 -0.61 -0.12 0.00 -1.21 0.00 0.00 61.69 59.80 2hm9 s THR 63 Cb -0.14 -1.17 0.03 0.00 -1.51 0.00 0.00 72.50 69.70 2hm9 s THR 63 CO 0.03 0.39 1.62 -0.74 -2.21 0.00 0.00 174.62 173.72 2hm9 h HIS 64 N 6.73 0.94 -3.57 9.09 2.76 -1.88 -3.36 115.15 125.86 2hm9 h HIS 64 Ca -0.30 -0.15 -0.52 0.00 -2.20 0.00 0.00 60.37 57.21 2hm9 h HIS 64 Cb 1.19 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.88 2hm9 h HIS 64 CO 0.47 0.87 0.38 1.14 -1.30 0.00 0.00 177.93 179.49 2hm9 s GLN 65 N -5.09 4.69 0.00 5.26 -2.07 -1.26 -4.94 119.66 116.25 2hm9 s GLN 65 Ca -0.12 1.49 0.27 0.00 -1.82 0.00 0.00 55.36 55.18 2hm9 s GLN 65 Cb 0.12 -3.36 1.57 0.00 -1.09 0.00 0.00 33.01 30.24 2hm9 s GLN 65 CO 0.82 0.20 1.98 -0.85 -1.32 0.00 0.00 175.29 176.12 2hm9 n GLU 66 N 2.70 0.72 -0.05 9.60 0.28 -1.26 -3.07 120.64 129.56 2hm9 n GLU 66 Ca 0.02 0.01 0.12 0.00 -0.16 0.00 0.00 57.16 57.16 2hm9 n GLU 66 Cb 0.49 -1.50 0.29 0.00 1.43 0.00 0.00 31.44 32.15 2hm9 n GLU 66 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2hm9 n ASP 67 N -1.09 2.42 -4.65 -1.84 2.03 -1.26 -4.90 116.55 107.26 2hm9 n ASP 67 Ca 0.18 -1.80 -0.35 0.00 0.52 0.00 0.00 54.79 53.35 2hm9 n ASP 67 Cb 0.13 -0.07 -0.09 0.00 -0.72 0.00 0.00 41.12 40.37 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 -1.86 3.27 -0.09 -0.67 6.14 -1.17 -5.09 117.35 117.87 2hm9 s TYR 68 Ca 0.34 0.10 0.03 0.00 0.64 0.00 0.00 57.07 58.18 2hm9 s TYR 68 Cb 0.20 -2.08 -0.01 0.00 0.42 0.00 0.00 41.96 40.50 2hm9 s TYR 68 CO 0.31 0.18 -0.20 -0.65 0.64 0.00 0.00 175.55 175.83 2hm9 s GLN 69 N 0.31 2.96 0.03 4.97 -1.52 -1.26 -4.94 119.66 120.20 2hm9 s GLN 69 Ca 0.04 -0.80 0.06 0.00 -1.95 0.00 0.00 55.36 52.71 2hm9 s GLN 69 Cb -0.12 -2.38 -0.02 0.00 -0.22 0.00 0.00 33.01 30.27 2hm9 s GLN 69 CO 0.00 0.30 -0.17 0.00 -0.25 0.00 0.00 175.29 175.17 2hm9 s ALA 70 N 0.07 1.46 0.09 6.09 0.00 -1.26 -5.15 121.76 123.06 2hm9 s ALA 70 Ca -0.08 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.03 2hm9 s ALA 70 Cb -0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2hm9 s ALA 70 CO 0.05 0.32 0.02 -0.65 0.00 0.00 0.00 175.76 175.50 2hm9 s GLN 71 N -0.97 2.63 0.00 0.00 -1.52 -1.26 -4.54 119.66 114.01 2hm9 s GLN 71 Ca 0.05 -0.80 0.00 0.00 -1.95 0.00 0.00 55.36 52.66 2hm9 s GLN 71 Cb -0.08 -2.59 0.00 0.00 -0.22 0.00 0.00 33.01 30.12 2hm9 s GLN 71 CO 0.01 0.55 0.00 0.41 -0.25 0.00 0.00 175.29 176.01 2hm9 n GLY 72 N 0.55 3.27 2.90 3.09 0.00 -1.26 -4.83 105.19 108.92 2hm9 n GLY 72 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.08 0.23 4.61 0.00 -1.26 -4.58 121.76 118.35 2hm9 s ALA 73 Ca 0.00 0.11 -0.32 0.00 0.00 0.00 0.00 51.96 51.75 2hm9 s ALA 73 Cb 0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 23.12 22.93 2hm9 s ALA 73 CO 0.00 -0.02 1.62 0.28 0.00 0.00 0.00 175.76 177.64 2hm9 n VAL 74 N 3.09 0.42 -3.38 0.00 0.31 0.18 -3.59 118.33 115.37 2hm9 n VAL 74 Ca -0.13 -0.11 -0.41 0.00 -0.01 0.00 0.00 64.34 63.69 2hm9 n VAL 74 Cb 0.59 -1.84 -0.09 0.00 -0.91 0.00 0.00 33.84 31.60 2hm9 n VAL 74 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2hm9 s VAL 75 N 0.62 5.15 -0.08 2.52 1.01 -1.25 0.23 120.40 128.60 2hm9 s VAL 75 Ca 0.72 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.84 2hm9 s VAL 75 Cb -0.55 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.01 2hm9 s VAL 75 CO 0.40 -0.09 -0.16 0.68 0.00 0.00 0.00 175.10 175.93 2hm9 s VAL 76 N 2.06 1.48 -2.53 2.92 -7.23 -0.73 -4.98 120.40 111.39 2hm9 s VAL 76 Ca 0.13 -0.68 0.21 0.00 -1.81 0.00 0.00 61.98 59.83 2hm9 s VAL 76 Cb -0.16 -1.32 0.15 0.00 0.56 0.00 0.00 36.38 35.60 2hm9 s VAL 76 CO 0.12 0.43 1.15 1.41 -0.31 0.00 0.00 175.10 177.89 2hm9 n HIS 77 N 3.74 0.00 -3.56 2.82 -0.00 -1.26 -2.95 115.22 114.01 2hm9 n HIS 77 Ca -0.21 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.12 2hm9 n HIS 77 Cb 0.52 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.40 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 -1.81 6.05 0.18 0.41 1.11 -1.26 -4.81 116.67 116.54 2hm9 s ASP 78 Ca 0.24 -0.03 -0.12 0.00 0.18 0.00 0.00 52.55 52.82 2hm9 s ASP 78 Cb 0.17 -2.13 0.09 0.00 1.07 0.00 0.00 42.92 42.12 2hm9 s ASP 78 CO 0.29 -0.08 1.79 0.58 1.18 0.00 0.00 175.17 178.93 2hm9 h VAL 79 N 5.39 1.20 -0.58 -1.27 2.07 -1.98 -1.89 116.25 119.19 2hm9 h VAL 79 Ca -0.34 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 2hm9 h VAL 79 Cb 1.18 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2hm9 h VAL 79 CO 0.57 0.21 0.24 0.00 0.02 0.00 0.00 177.57 178.61 2hm9 h ALA 80 N 1.15 1.33 -0.60 1.67 0.00 -2.01 -2.27 119.26 118.54 2hm9 h ALA 80 Ca 0.21 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2hm9 h ALA 80 Cb 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2hm9 h ALA 80 CO -0.03 0.50 0.23 0.00 0.00 0.00 0.00 179.25 179.95 2hm9 h ALA 81 N 1.44 1.27 -0.61 0.00 0.00 -1.77 -2.09 119.26 117.50 2hm9 h ALA 81 Ca 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2hm9 h ALA 81 Cb 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2hm9 h ALA 81 CO -0.02 0.53 0.35 0.28 0.00 0.00 0.00 179.25 180.39 2hm9 h VAL 82 N 0.87 1.19 -0.38 0.00 2.07 -0.85 0.12 116.25 119.26 2hm9 h VAL 82 Ca 0.20 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2hm9 h VAL 82 Cb 0.18 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2hm9 h VAL 82 CO -0.02 0.20 0.23 -0.26 0.02 0.00 0.00 177.57 177.74 2hm9 h PHE 83 N 0.83 0.51 -0.62 1.57 0.04 -1.26 -2.68 116.94 115.33 2hm9 h PHE 83 Ca 0.22 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.93 2hm9 h PHE 83 Cb 0.02 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 2hm9 h PHE 83 CO -0.01 0.37 0.16 0.00 -0.60 0.00 0.00 178.31 178.22 2hm9 h ALA 84 N 1.10 1.12 -0.30 2.45 0.00 -1.02 -1.79 119.26 120.82 2hm9 h ALA 84 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2hm9 h ALA 84 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2hm9 h ALA 84 CO -0.03 0.59 0.19 -0.92 0.00 0.00 0.00 179.25 179.09 2hm9 h TYR 85 N 0.92 0.37 -0.59 0.00 5.03 -0.50 0.21 116.97 122.41 2hm9 h TYR 85 Ca 0.20 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.47 2hm9 h TYR 85 Cb 0.31 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.44 2hm9 h TYR 85 CO 0.02 0.23 0.16 0.00 -1.32 0.00 0.00 178.16 177.25 2hm9 h ALA 86 N 1.11 1.17 -0.59 1.82 0.00 -1.30 -2.20 119.26 119.26 2hm9 h ALA 86 Ca 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2hm9 h ALA 86 Cb -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2hm9 h ALA 86 CO -0.03 0.57 0.22 -0.22 0.00 0.00 0.00 179.25 179.79 2hm9 h LYS 87 N 0.87 0.87 -0.73 0.00 1.63 -0.51 -2.58 116.57 116.13 2hm9 h LYS 87 Ca 0.19 -0.14 -0.06 0.00 -0.85 0.00 0.00 60.65 59.79 2hm9 h LYS 87 Cb 0.29 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 2hm9 h LYS 87 CO -0.00 0.72 0.22 1.96 -3.45 0.00 0.00 179.45 178.89 2hm9 h GLN 88 N 0.85 1.13 -2.75 1.90 4.20 0.01 -3.29 115.11 117.16 2hm9 h GLN 88 Ca 0.20 -0.25 -0.73 0.00 0.06 0.00 0.00 58.65 57.93 2hm9 h GLN 88 Cb 0.19 -0.16 -0.33 0.00 0.30 0.00 0.00 27.48 27.47 2hm9 h GLN 88 CO -0.02 0.97 0.24 0.72 -0.67 0.00 0.00 178.83 180.07 2hm9 n HIS 89 N -4.25 3.03 0.18 2.96 8.25 -0.97 -4.86 115.22 119.56 2hm9 n HIS 89 Ca 0.06 -3.30 0.07 0.00 -0.26 0.00 0.00 57.72 54.29 2hm9 n HIS 89 Cb 0.23 -1.04 0.58 0.00 1.12 0.00 0.00 29.99 30.89 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 5.13 0.16 -0.35 -0.41 0.13 -1.64 -1.91 132.00 133.11 2hm9 h PRO 90 Ca 0.20 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.25 2hm9 h PRO 90 Cb 0.66 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 2hm9 h PRO 90 CO 1.11 0.10 -0.04 0.22 -0.23 0.00 0.00 178.00 179.16 2hm9 h ASP 91 N 0.16 0.54 -3.29 1.44 1.82 -1.90 -3.41 116.42 111.78 2hm9 h ASP 91 Ca 0.05 -0.12 -0.64 0.00 -0.39 0.00 0.00 57.03 55.93 2hm9 h ASP 91 Cb 0.00 -0.14 -0.18 0.00 0.68 0.00 0.00 39.33 39.69 2hm9 h ASP 91 CO -0.01 0.64 -0.61 -1.10 -1.61 0.00 0.00 179.24 176.55 2hm9 s GLN 92 N -4.89 3.63 0.49 0.28 -0.21 -0.72 -5.09 119.66 113.15 2hm9 s GLN 92 Ca -0.08 -0.42 -0.18 0.00 0.02 0.00 0.00 55.36 54.70 2hm9 s GLN 92 Cb 0.15 -3.00 -0.09 0.00 1.00 0.00 0.00 33.01 31.07 2hm9 s GLN 92 CO 0.78 0.37 0.98 -1.21 -2.12 0.00 0.00 175.29 174.09 2hm9 s GLU 93 N 0.05 3.99 -0.20 2.91 8.01 -1.26 -4.72 118.70 127.48 2hm9 s GLU 93 Ca 0.03 1.06 -0.08 0.00 0.01 0.00 0.00 54.97 55.99 2hm9 s GLU 93 Cb -0.13 -2.14 -0.04 0.00 -4.31 0.00 0.00 34.13 27.51 2hm9 s GLU 93 CO 0.02 -0.23 0.08 -1.17 0.01 0.00 0.00 175.26 173.97 2hm9 s LEU 94 N -3.73 3.84 -0.05 1.80 2.96 -1.25 -0.90 118.68 121.34 2hm9 s LEU 94 Ca 0.61 0.05 0.05 0.00 -0.22 0.00 0.00 54.13 54.62 2hm9 s LEU 94 Cb -0.10 -1.99 -0.00 0.00 0.50 0.00 0.00 46.19 44.59 2hm9 s LEU 94 CO 0.24 0.13 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.51 2hm9 s VAL 95 N 0.66 1.67 -0.47 1.68 1.01 0.13 0.15 120.40 125.23 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 -1.43 0.05 0.00 0.00 0.00 0.00 36.38 34.88 2hm9 s VAL 95 CO 0.01 0.47 0.48 -0.63 0.00 0.00 0.00 175.10 175.43 2hm9 s ILE 96 N 0.02 5.08 -0.88 2.22 -1.09 0.27 0.32 121.20 127.13 2hm9 s ILE 96 Ca -0.05 -0.68 0.23 0.00 -2.23 0.00 0.00 60.65 57.91 2hm9 s ILE 96 Cb -0.13 -4.15 0.21 0.00 -1.58 0.00 0.00 42.46 36.80 2hm9 s ILE 96 CO 0.03 -0.61 1.72 0.00 -1.23 0.00 0.00 174.94 174.85 2hm9 n ALA 97 N 5.62 2.00 0.00 9.38 0.00 0.07 -2.30 120.51 135.28 2hm9 n ALA 97 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2hm9 n ALA 97 Cb 0.45 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.75 0.81 0.00 0.00 0.00 -1.23 -4.85 105.19 100.67 2hm9 n GLY 98 Ca 0.05 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.04 0.46 0.35 -0.02 0.00 -1.26 -0.03 105.19 103.64 2hm9 n GLY 99 Ca 0.00 -1.86 -0.05 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.17 1.12 -0.72 4.61 0.00 -1.95 0.40 119.26 121.55 2hm9 h ALA 100 Ca 0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2hm9 h ALA 100 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2hm9 h ALA 100 CO 0.00 0.65 0.21 0.37 0.00 0.00 0.00 179.25 180.48 2hm9 h GLN 101 N 1.16 1.12 -0.55 0.00 4.15 -1.98 -1.67 115.11 117.34 2hm9 h GLN 101 Ca 0.28 -0.24 -0.07 0.00 0.77 0.00 0.00 58.65 59.39 2hm9 h GLN 101 Cb 0.14 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2hm9 h GLN 101 CO -0.03 0.96 0.08 0.82 -1.93 0.00 0.00 178.83 178.74 2hm9 h ILE 102 N 1.07 1.25 -0.48 2.39 1.08 -1.64 -2.44 117.51 118.75 2hm9 h ILE 102 Ca 0.23 -0.97 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2hm9 h ILE 102 Cb 0.32 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 2hm9 h ILE 102 CO -0.01 0.35 0.30 -0.26 -0.69 0.00 0.00 178.15 177.85 2hm9 h PHE 103 N 0.80 0.62 -0.81 1.37 0.04 0.26 -2.49 116.94 116.73 2hm9 h PHE 103 Ca 0.17 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.95 2hm9 h PHE 103 Cb 0.42 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.32 2hm9 h PHE 103 CO 0.03 0.42 0.53 1.15 -0.60 0.00 0.00 178.31 179.84 2hm9 h THR 104 N 0.64 1.19 -0.79 -1.55 2.02 -1.15 0.72 112.91 113.99 2hm9 h THR 104 Ca 0.17 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 2hm9 h THR 104 Cb -0.03 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.36 2hm9 h THR 104 CO -0.03 0.20 0.40 0.00 0.37 0.00 0.00 175.52 176.45 2hm9 h ALA 105 N 1.30 1.21 -0.35 6.16 0.00 -1.03 -3.15 119.26 123.41 2hm9 h ALA 105 Ca 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2hm9 h ALA 105 Cb -0.10 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.37 2hm9 h ALA 105 CO -0.07 0.61 0.00 1.19 0.00 0.00 0.00 179.25 180.98 2hm9 n PHE 106 N -4.33 0.46 -0.28 0.00 3.72 -0.98 -4.65 117.46 111.41 2hm9 n PHE 106 Ca 0.08 -0.49 -0.05 0.00 -0.05 0.00 0.00 57.45 56.94 2hm9 n PHE 106 Cb 0.12 -0.03 0.08 0.00 -0.94 0.00 0.00 39.48 38.72 2hm9 n PHE 106 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2hm9 h LYS 107 N 2.06 1.18 -0.32 -1.08 3.11 0.50 -2.89 116.57 119.13 2hm9 h LYS 107 Ca 0.00 -0.21 -0.05 0.00 -2.81 0.00 0.00 60.65 57.58 2hm9 h LYS 107 Cb 0.73 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 31.75 2hm9 h LYS 107 CO 0.00 0.95 -0.04 0.22 -2.81 0.00 0.00 179.45 177.77 2hm9 h ASP 108 N 1.15 0.48 -0.53 4.20 1.82 -1.83 -2.91 116.42 118.80 2hm9 h ASP 108 Ca 0.27 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 2hm9 h ASP 108 Cb 0.21 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.09 2hm9 h ASP 108 CO -0.02 0.57 0.00 -0.67 -1.61 0.00 0.00 179.24 177.51 2hm9 n ASP 109 N -4.26 2.95 -4.69 2.28 -0.08 -1.10 -4.92 116.55 106.71 2hm9 n ASP 109 Ca 0.01 -2.03 -0.38 0.00 -1.51 0.00 0.00 54.79 50.88 2hm9 n ASP 109 Cb 0.26 -0.37 -0.06 0.00 2.34 0.00 0.00 41.12 43.29 2hm9 n ASP 109 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2hm9 s VAL 110 N -1.32 5.15 -0.12 5.18 1.01 -1.10 -4.53 120.40 124.67 2hm9 s VAL 110 Ca 0.36 0.94 0.17 0.00 0.00 0.00 0.00 61.98 63.45 2hm9 s VAL 110 Cb 0.19 -3.82 -0.20 0.00 0.00 0.00 0.00 36.38 32.55 2hm9 s VAL 110 CO 0.24 0.26 0.58 -0.90 0.00 0.00 0.00 175.10 175.27 2hm9 n ASP 111 N 4.19 0.55 -4.17 3.32 5.75 -1.20 -4.72 116.55 120.26 2hm9 n ASP 111 Ca -0.06 0.25 -0.31 0.00 -0.01 0.00 0.00 54.79 54.66 2hm9 n ASP 111 Cb 0.51 0.55 -0.17 0.00 -1.03 0.00 0.00 41.12 40.99 2hm9 n ASP 111 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2hm9 s THR 112 N -2.84 1.88 -0.15 2.12 2.01 -1.14 -2.29 115.64 115.23 2hm9 s THR 112 Ca -0.05 -0.91 0.01 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 70.95 2hm9 s THR 112 CO 0.83 0.52 -0.18 -0.76 -0.69 0.00 0.00 174.62 174.34 2hm9 s LEU 113 N 0.50 2.32 -0.20 4.42 1.43 0.14 -0.88 118.68 126.40 2hm9 s LEU 113 Ca -0.16 -0.52 -0.03 0.00 -1.03 0.00 0.00 54.13 52.39 2hm9 s LEU 113 Cb -0.17 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 2hm9 s LEU 113 CO 0.06 0.09 -0.06 -0.76 0.23 0.00 0.00 176.35 175.91 2hm9 s LEU 114 N 0.78 2.85 -0.03 1.79 1.43 0.35 -0.36 118.68 125.50 2hm9 s LEU 114 Ca -0.07 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 2hm9 s LEU 114 Cb -0.16 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.35 2hm9 s LEU 114 CO -0.00 0.01 -0.11 0.54 0.23 0.00 0.00 176.35 177.02 2hm9 s VAL 115 N 1.27 0.93 -0.16 -1.59 0.11 -0.68 -2.81 120.40 117.46 2hm9 s VAL 115 Ca 0.03 -0.45 -0.03 0.00 -2.93 0.00 0.00 61.98 58.60 2hm9 s VAL 115 Cb -0.14 -0.81 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 2hm9 s VAL 115 CO -0.02 0.28 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.07 2hm9 s THR 116 N 0.09 3.54 -0.11 5.04 2.01 -1.07 -1.73 115.64 123.41 2hm9 s THR 116 Ca -0.02 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2hm9 s THR 116 Cb -0.08 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.85 2hm9 s THR 116 CO 0.01 0.48 -0.11 -0.60 -0.69 0.00 0.00 174.62 173.70 2hm9 s ARG 117 N 0.64 3.17 -0.14 4.92 3.52 -0.59 -0.46 118.95 130.01 2hm9 s ARG 117 Ca -0.04 -0.65 -0.03 0.00 -0.13 0.00 0.00 55.73 54.88 2hm9 s ARG 117 Cb -0.15 -2.61 -0.03 0.00 -1.56 0.00 0.00 34.95 30.60 2hm9 s ARG 117 CO 0.02 0.35 -0.03 -0.51 -0.81 0.00 0.00 175.30 174.33 2hm9 s LEU 118 N 0.00 3.32 0.30 -0.88 1.02 -1.13 -1.27 118.68 120.05 2hm9 s LEU 118 Ca -0.03 -0.07 -0.01 0.00 0.02 0.00 0.00 54.13 54.04 2hm9 s LEU 118 Cb -0.14 -1.79 0.47 0.00 0.02 0.00 0.00 46.19 44.75 2hm9 s LEU 118 CO 0.04 0.21 1.92 0.00 0.02 0.00 0.00 176.35 178.54 2hm9 h ALA 119 N 6.39 1.36 -2.02 4.21 0.00 -1.65 -2.88 119.26 124.67 2hm9 h ALA 119 Ca -0.35 -0.12 -0.45 0.00 0.00 0.00 0.00 54.91 53.99 2hm9 h ALA 119 Cb 1.19 -0.26 0.14 0.00 0.00 0.00 0.00 17.79 18.85 2hm9 h ALA 119 CO 0.62 0.51 0.36 0.20 0.00 0.00 0.00 179.25 180.94 2hm9 s GLY 120 N -3.49 1.75 0.05 0.00 0.00 -1.23 -4.77 107.32 99.63 2hm9 s GLY 120 Ca -0.10 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.45 2hm9 s GLY 120 CO 0.79 -0.52 -0.10 -1.35 0.00 0.00 0.00 173.10 171.92 2hm9 s SER 121 N -4.80 1.16 0.08 1.64 1.04 -1.26 -3.76 113.70 107.79 2hm9 s SER 121 Ca 0.70 -0.52 0.05 0.00 0.48 0.00 0.00 55.95 56.66 2hm9 s SER 121 Cb -0.05 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 2hm9 s SER 121 CO 0.51 -0.12 -0.13 -0.36 0.98 0.00 0.00 173.24 174.12 2hm9 s PHE 122 N -1.18 1.15 -0.06 5.02 0.40 -1.26 -5.09 117.98 116.96 2hm9 s PHE 122 Ca -0.05 -0.50 -0.12 0.00 -0.60 0.00 0.00 56.93 55.66 2hm9 s PHE 122 Cb -0.09 -0.64 -0.05 0.00 0.51 0.00 0.00 43.02 42.75 2hm9 s PHE 122 CO 0.01 0.04 0.30 -2.00 0.70 0.00 0.00 175.22 174.27 2hm9 s GLU 123 N -1.98 3.76 0.20 0.44 -6.30 -1.26 -4.88 118.70 108.68 2hm9 s GLU 123 Ca -0.01 0.18 -0.23 0.00 -2.50 0.00 0.00 54.97 52.41 2hm9 s GLU 123 Cb -0.08 -3.23 0.05 0.00 0.00 0.00 0.00 34.13 30.87 2hm9 s GLU 123 CO 0.02 0.69 0.71 0.20 0.02 0.00 0.00 175.26 176.89 2hm9 s GLY 124 N -0.93 -0.35 0.00 -1.50 0.00 -1.26 -4.82 107.32 98.46 2hm9 s GLY 124 Ca 0.20 0.17 0.27 0.00 0.00 0.00 0.00 44.72 45.36 2hm9 s GLY 124 CO 0.09 0.06 1.67 1.22 0.00 0.00 0.00 173.10 176.14 2hm9 n ASP 125 N -0.41 1.10 -4.24 1.64 9.92 -1.19 -4.82 116.55 118.54 2hm9 n ASP 125 Ca -0.10 -1.05 -0.33 0.00 -0.53 0.00 0.00 54.79 52.78 2hm9 n ASP 125 Cb 0.62 0.07 -0.16 0.00 -0.64 0.00 0.00 41.12 41.00 2hm9 n ASP 125 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2hm9 s THR 126 N -2.33 2.36 0.10 -3.53 2.01 -0.87 -4.90 115.64 108.47 2hm9 s THR 126 Ca 0.30 -0.90 0.09 0.00 0.31 0.00 0.00 61.69 61.49 2hm9 s THR 126 Cb 0.20 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 2hm9 s THR 126 CO 0.45 0.54 -0.21 -0.54 -0.69 0.00 0.00 174.62 174.17 2hm9 s LYS 127 N 0.57 1.75 0.36 4.92 1.02 -1.26 -2.83 119.74 124.26 2hm9 s LYS 127 Ca -0.12 -1.17 -0.27 0.00 0.02 0.00 0.00 55.97 54.43 2hm9 s LYS 127 Cb -0.16 -2.06 -0.09 0.00 -0.52 0.00 0.00 37.83 34.99 2hm9 s LYS 127 CO 0.04 0.49 1.19 1.41 -0.92 0.00 0.00 175.35 177.56 2hm9 s MET 128 N -1.87 4.24 0.66 1.68 1.75 -1.13 -4.78 119.30 119.86 2hm9 s MET 128 Ca 0.16 1.93 -0.15 0.00 -1.25 0.00 0.00 55.69 56.37 2hm9 s MET 128 Cb -0.10 -2.87 -0.00 0.00 2.84 0.00 0.00 34.83 34.69 2hm9 s MET 128 CO 0.07 -0.18 1.12 0.96 -0.65 0.00 0.00 175.02 176.34 2hm9 s ILE 129 N -1.30 3.13 0.46 10.11 -5.25 -1.26 -4.96 121.20 122.13 2hm9 s ILE 129 Ca 0.53 0.54 -0.25 0.00 -0.99 0.00 0.00 60.65 60.48 2hm9 s ILE 129 Cb -0.33 -3.07 -0.08 0.00 2.95 0.00 0.00 42.46 41.93 2hm9 s ILE 129 CO 0.43 -0.31 1.43 -2.84 -1.79 0.00 0.00 174.94 171.86 2hm9 s PRO 130 N -4.00 3.62 0.06 0.37 0.02 -1.26 -5.03 135.00 128.77 2hm9 s PRO 130 Ca 0.68 2.42 0.06 0.00 0.02 0.00 0.00 61.00 64.19 2hm9 s PRO 130 Cb -0.22 -2.61 -0.03 0.00 0.02 0.00 0.00 34.50 31.66 2hm9 s PRO 130 CO 0.41 -0.88 -0.16 -0.51 -0.33 0.00 0.00 177.00 175.53 2hm9 s LEU 131 N -2.81 2.21 -0.92 -5.54 1.43 -1.26 -5.07 118.68 106.72 2hm9 s LEU 131 Ca 0.62 -0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 53.02 2hm9 s LEU 131 Cb -0.44 -0.69 0.16 0.00 0.03 0.00 0.00 46.19 45.26 2hm9 s LEU 131 CO 0.56 0.03 1.04 0.20 0.23 0.00 0.00 176.35 178.41 2hm9 s ASN 132 N -1.39 6.71 0.29 2.29 -0.87 -1.26 -4.86 114.94 115.85 2hm9 s ASN 132 Ca 0.02 -2.32 -0.02 0.00 -1.57 0.00 0.00 52.86 48.97 2hm9 s ASN 132 Cb -0.09 -2.34 0.40 0.00 -0.02 0.00 0.00 41.25 39.21 2hm9 s ASN 132 CO 0.02 -0.88 1.92 -0.50 -2.57 0.00 0.00 177.10 175.08 2hm9 h TRP 133 N 8.39 1.02 -0.38 2.20 -0.00 -1.98 -2.51 115.95 122.69 2hm9 h TRP 133 Ca 0.15 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 58.98 2hm9 h TRP 133 Cb 1.02 -0.33 -0.02 0.00 -0.00 0.00 0.00 29.16 29.83 2hm9 h TRP 133 CO 1.12 0.70 0.02 0.22 -0.00 0.00 0.00 178.44 180.50 2hm9 h ASP 134 N 1.06 0.54 -0.25 -3.49 1.82 -2.03 -2.64 116.42 111.43 2hm9 h ASP 134 Ca 0.27 -0.10 -0.06 0.00 -0.39 0.00 0.00 57.03 56.75 2hm9 h ASP 134 Cb 0.00 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 39.85 2hm9 h ASP 134 CO -0.05 0.60 -0.03 0.44 -1.61 0.00 0.00 179.24 178.60 2hm9 h ASP 135 N 0.56 0.56 -3.44 2.28 5.19 -1.86 -3.43 116.42 116.28 2hm9 h ASP 135 Ca 0.12 -0.12 -0.68 0.00 -0.62 0.00 0.00 57.03 55.73 2hm9 h ASP 135 Cb 0.32 -0.15 -0.16 0.00 0.18 0.00 0.00 39.33 39.53 2hm9 h ASP 135 CO 0.01 0.65 -0.65 -0.36 -3.12 0.00 0.00 179.24 175.76 2hm9 s PHE 136 N -4.92 3.06 -0.13 4.55 0.40 -1.00 -3.49 117.98 116.45 2hm9 s PHE 136 Ca -0.08 0.10 -0.01 0.00 -0.60 0.00 0.00 56.93 56.34 2hm9 s PHE 136 Cb 0.15 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.94 2hm9 s PHE 136 CO 0.78 0.43 -0.11 0.99 0.70 0.00 0.00 175.22 178.00 2hm9 s THR 137 N -0.94 3.24 0.20 0.64 2.01 0.04 -4.83 115.64 116.01 2hm9 s THR 137 Ca 0.15 -0.60 -0.31 0.00 0.31 0.00 0.00 61.69 61.24 2hm9 s THR 137 Cb -0.11 -2.37 -0.11 0.00 0.01 0.00 0.00 72.50 69.92 2hm9 s THR 137 CO 0.05 0.52 1.62 -0.75 -0.69 0.00 0.00 174.62 175.37 2hm9 s LYS 138 N 0.29 4.18 -0.21 4.92 2.20 -1.26 -1.44 119.74 128.41 2hm9 s LYS 138 Ca -0.08 2.47 -0.14 0.00 -0.36 0.00 0.00 55.97 57.86 2hm9 s LYS 138 Cb -0.15 -3.11 -0.19 0.00 -1.51 0.00 0.00 37.83 32.87 2hm9 s LYS 138 CO 0.05 -0.65 0.06 1.33 -0.36 0.00 0.00 175.35 175.78 2hm9 n VAL 139 N 3.64 1.59 -3.60 4.02 0.24 0.38 -4.90 118.33 119.69 2hm9 n VAL 139 Ca 0.13 -0.32 -0.10 0.00 -2.04 0.00 0.00 64.34 62.01 2hm9 n VAL 139 Cb 0.37 -1.86 -0.03 0.00 -1.47 0.00 0.00 33.84 30.86 2hm9 n VAL 139 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2hm9 s SER 140 N -7.02 -0.40 0.15 -1.34 0.01 -1.19 -5.04 113.70 98.87 2hm9 s SER 140 Ca -0.30 -0.27 -0.21 0.00 1.31 0.00 0.00 55.95 56.48 2hm9 s SER 140 Cb 0.09 0.61 0.06 0.00 0.21 0.00 0.00 66.02 66.98 2hm9 s SER 140 CO 0.61 -1.06 0.54 -0.94 0.41 0.00 0.00 173.24 172.80 2hm9 s SER 141 N -2.82 -0.45 0.01 2.44 1.04 -1.26 -0.15 113.70 112.51 2hm9 s SER 141 Ca 0.05 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.37 2hm9 s SER 141 Cb -0.02 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 2hm9 s SER 141 CO -0.06 -0.95 -0.05 -0.60 0.98 0.00 0.00 173.24 172.56 2hm9 s ARG 142 N -3.77 0.40 -0.14 4.02 6.06 0.31 -4.97 118.95 120.85 2hm9 s ARG 142 Ca 0.02 -0.37 0.01 0.00 -2.50 0.00 0.00 55.73 52.89 2hm9 s ARG 142 Cb -0.00 -0.29 -0.00 0.00 0.06 0.00 0.00 34.95 34.71 2hm9 s ARG 142 CO -0.12 0.07 -0.17 0.99 -2.50 0.00 0.00 175.30 173.58 2hm9 s THR 143 N -0.59 2.62 -0.08 4.11 2.01 -1.26 0.48 115.64 122.93 2hm9 s THR 143 Ca -0.03 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.21 2hm9 s THR 143 Cb -0.05 -2.09 -0.00 0.00 0.01 0.00 0.00 72.50 70.38 2hm9 s THR 143 CO -0.00 0.53 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.54 2hm9 s VAL 144 N 0.63 1.91 -0.22 3.82 1.01 -0.73 -5.02 120.40 121.80 2hm9 s VAL 144 Ca -0.09 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 2hm9 s VAL 144 Cb -0.16 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2hm9 s VAL 144 CO 0.03 0.53 -0.02 -1.61 0.00 0.00 0.00 175.10 174.02 2hm9 s GLU 145 N 0.26 3.44 0.79 2.72 2.02 -1.26 -2.13 118.70 124.54 2hm9 s GLU 145 Ca -0.14 -0.59 -0.06 0.00 0.02 0.00 0.00 54.97 54.19 2hm9 s GLU 145 Cb -0.16 -3.05 0.14 0.00 0.10 0.00 0.00 34.13 31.15 2hm9 s GLU 145 CO 0.07 -0.17 1.09 0.34 0.02 0.00 0.00 175.26 176.61 2hm9 s ASP 146 N 1.43 4.04 0.13 -0.19 -1.08 -1.26 -4.95 116.67 114.79 2hm9 s ASP 146 Ca 0.05 -0.10 -0.17 0.00 -0.52 0.00 0.00 52.55 51.81 2hm9 s ASP 146 Cb -0.14 -0.22 -0.02 0.00 -1.46 0.00 0.00 42.92 41.08 2hm9 s ASP 146 CO -0.02 -2.08 1.71 0.71 0.52 0.00 0.00 175.17 176.01 2hm9 h THR 147 N -0.85 1.16 -2.94 1.71 1.35 -1.99 -3.43 112.91 107.93 2hm9 h THR 147 Ca -0.40 -0.47 -0.62 0.00 -0.55 0.00 0.00 66.41 64.38 2hm9 h THR 147 Cb 1.26 0.82 -0.06 0.00 -1.73 0.00 0.00 68.15 68.44 2hm9 h THR 147 CO 0.42 0.17 -0.27 0.21 -0.25 0.00 0.00 175.52 175.79 2hm9 s ASN 148 N -5.72 6.69 0.30 5.36 2.47 -1.26 -4.99 114.94 117.79 2hm9 s ASN 148 Ca -0.13 0.82 0.01 0.00 0.42 0.00 0.00 52.86 53.99 2hm9 s ASN 148 Cb 0.10 -2.20 0.56 0.00 -1.45 0.00 0.00 41.25 38.26 2hm9 s ASN 148 CO 0.73 0.32 1.90 1.55 -3.72 0.00 0.00 177.10 177.89 2hm9 h PRO 149 N 4.62 0.97 -0.62 0.43 0.13 -1.95 -0.69 132.00 134.89 2hm9 h PRO 149 Ca -0.52 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.49 2hm9 h PRO 149 Cb 1.22 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 2hm9 h PRO 149 CO 0.61 0.64 0.14 0.00 -0.23 0.00 0.00 178.00 179.17 2hm9 h ALA 150 N 1.52 1.08 -0.22 -0.56 0.00 -1.94 -2.64 119.26 116.50 2hm9 h ALA 150 Ca 0.41 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2hm9 h ALA 150 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2hm9 h ALA 150 CO -0.17 0.61 -0.29 -0.07 0.00 0.00 0.00 179.25 179.33 2hm9 h LEU 151 N 0.93 0.45 -9.82 0.00 3.38 -1.56 -3.25 115.31 105.44 2hm9 h LEU 151 Ca 0.20 -0.16 -0.53 0.00 0.09 0.00 0.00 57.88 57.48 2hm9 h LEU 151 Cb 0.35 -0.12 0.08 0.00 0.09 0.00 0.00 40.66 41.05 2hm9 h LEU 151 CO 0.00 0.73 0.85 -0.89 0.09 0.00 0.00 178.44 179.22 2hm9 s THR 152 N -4.42 2.15 0.10 0.22 2.01 -0.44 -4.62 115.64 110.65 2hm9 s THR 152 Ca -0.06 0.13 -0.07 0.00 0.31 0.00 0.00 61.69 62.00 2hm9 s THR 152 Cb 0.14 -3.08 -0.01 0.00 0.01 0.00 0.00 72.50 69.55 2hm9 s THR 152 CO 0.79 0.02 0.16 -1.38 -0.69 0.00 0.00 174.62 173.53 2hm9 s HIS 153 N -0.19 0.33 0.04 4.92 -3.43 -0.90 -2.66 115.29 113.39 2hm9 s HIS 153 Ca 0.61 -0.76 0.05 0.00 -0.80 0.00 0.00 55.06 54.16 2hm9 s HIS 153 Cb -0.47 -0.15 -0.02 0.00 -1.43 0.00 0.00 32.58 30.52 2hm9 s HIS 153 CO 0.50 -0.55 -0.14 0.99 -2.00 0.00 0.00 174.74 173.53 2hm9 s THR 154 N -3.91 1.08 -0.17 -5.38 2.01 -0.40 -1.77 115.64 107.09 2hm9 s THR 154 Ca 0.10 -0.97 -0.05 0.00 0.31 0.00 0.00 61.69 61.07 2hm9 s THR 154 Cb 0.05 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 2hm9 s THR 154 CO -0.07 0.00 0.01 -0.31 -0.69 0.00 0.00 174.62 173.56 2hm9 s TYR 155 N -0.83 3.12 0.02 4.92 2.02 0.18 -1.54 117.35 125.23 2hm9 s TYR 155 Ca 0.01 -0.17 0.04 0.00 -0.37 0.00 0.00 57.07 56.59 2hm9 s TYR 155 Cb -0.08 -2.03 -0.02 0.00 -0.40 0.00 0.00 41.96 39.44 2hm9 s TYR 155 CO 0.01 0.01 -0.13 -1.21 -1.57 0.00 0.00 175.55 172.66 2hm9 s GLU 156 N 0.48 0.94 -0.10 -0.62 8.01 -0.70 0.11 118.70 126.81 2hm9 s GLU 156 Ca -0.00 -0.61 0.03 0.00 0.01 0.00 0.00 54.97 54.40 2hm9 s GLU 156 Cb -0.14 -0.92 0.00 0.00 -4.31 0.00 0.00 34.13 28.77 2hm9 s GLU 156 CO 0.02 0.24 -0.22 0.08 0.01 0.00 0.00 175.26 175.39 2hm9 s VAL 157 N -0.61 1.92 0.08 2.63 1.01 0.78 -1.69 120.40 124.53 2hm9 s VAL 157 Ca 0.03 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.15 2hm9 s VAL 157 Cb -0.06 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2hm9 s VAL 157 CO 0.00 0.53 -0.14 0.26 0.00 0.00 0.00 175.10 175.76 2hm9 s TRP 158 N 0.51 2.66 0.07 5.22 0.52 0.52 -0.47 118.94 127.97 2hm9 s TRP 158 Ca -0.15 -0.19 0.03 0.00 0.02 0.00 0.00 56.10 55.80 2hm9 s TRP 158 Cb -0.17 -1.44 -0.03 0.00 -1.15 0.00 0.00 33.47 30.68 2hm9 s TRP 158 CO 0.06 0.37 -0.10 -0.65 0.02 0.00 0.00 176.95 176.65 2hm9 s GLN 159 N -1.93 0.72 0.27 4.98 -0.21 -0.52 0.23 119.66 123.19 2hm9 s GLN 159 Ca 0.18 -0.98 -0.29 0.00 0.02 0.00 0.00 55.36 54.29 2hm9 s GLN 159 Cb -0.11 -0.46 -0.10 0.00 1.00 0.00 0.00 33.01 33.34 2hm9 s GLN 159 CO 0.10 0.08 1.32 0.21 -2.12 0.00 0.00 175.29 174.88 2hm9 s LYS 160 N -2.23 4.36 -0.00 2.91 2.36 -0.97 -0.78 119.74 125.40 2hm9 s LYS 160 Ca -0.01 2.16 0.08 0.00 -2.55 0.00 0.00 55.97 55.65 2hm9 s LYS 160 Cb -0.06 -3.12 -0.02 0.00 -1.05 0.00 0.00 37.83 33.57 2hm9 s LYS 160 CO 0.00 -0.23 -0.24 -1.59 1.55 0.00 0.00 175.35 174.83 2hm9 s LYS 161 N -0.95 2.06 0.00 4.03 -2.85 -1.23 -4.87 119.74 115.93 2hm9 s LYS 161 Ca 0.53 -0.96 0.00 0.00 -1.00 0.00 0.00 55.97 54.54 2hm9 s LYS 161 Cb -0.39 -2.07 0.00 0.00 -2.06 0.00 0.00 37.83 33.32 2hm9 s LYS 161 CO 0.46 0.55 0.41 0.00 0.10 0.00 0.00 175.35 176.87