#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bov s LEU 12 N 0.00 3.21 0.28 1.04 2.96 -1.26 -5.09 118.68 119.81 2bov s LEU 12 Ca 0.00 -0.14 -0.30 0.00 -0.22 0.00 0.00 54.13 53.47 2bov s LEU 12 Cb 0.00 -1.84 -0.10 0.00 0.50 0.00 0.00 46.19 44.74 2bov s LEU 12 CO 0.00 0.28 1.42 0.00 -1.32 0.00 0.00 176.35 176.72 2bov s ALA 13 N -1.02 3.60 -0.23 5.97 0.00 -1.26 -4.88 121.76 123.94 2bov s ALA 13 Ca 0.18 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.48 2bov s ALA 13 Cb -0.11 -3.55 0.06 0.00 0.00 0.00 0.00 23.12 19.52 2bov s ALA 13 CO 0.08 -0.75 -0.07 -1.17 0.00 0.00 0.00 175.76 173.86 2bov s LEU 14 N -0.80 2.53 -0.47 0.00 2.96 -1.26 -0.85 118.68 120.79 2bov s LEU 14 Ca 0.57 -1.12 -0.17 0.00 -0.22 0.00 0.00 54.13 53.19 2bov s LEU 14 Cb -0.42 -1.20 0.06 0.00 0.50 0.00 0.00 46.19 45.13 2bov s LEU 14 CO 0.47 -0.21 0.47 -1.00 -1.32 0.00 0.00 176.35 174.75 2bov s HIS 15 N 1.39 3.17 -0.52 5.38 3.76 -0.45 -4.96 115.29 123.06 2bov s HIS 15 Ca -0.05 -0.70 -0.27 0.00 -0.15 0.00 0.00 55.06 53.89 2bov s HIS 15 Cb -0.18 -3.21 0.03 0.00 1.11 0.00 0.00 32.58 30.33 2bov s HIS 15 CO -0.07 -0.84 1.04 0.15 -0.85 0.00 0.00 174.74 174.18 2bov s LYS 16 N 2.03 3.51 -0.12 1.40 1.02 -1.26 -1.43 119.74 124.89 2bov s LYS 16 Ca 0.09 0.15 -0.06 0.00 0.02 0.00 0.00 55.97 56.16 2bov s LYS 16 Cb -0.21 -3.98 -0.04 0.00 -0.52 0.00 0.00 37.83 33.08 2bov s LYS 16 CO 0.10 -1.45 0.11 0.08 -0.92 0.00 0.00 175.35 173.26 2bov s VAL 17 N 4.28 5.26 -0.09 3.17 1.01 0.19 -1.01 120.40 133.21 2bov s VAL 17 Ca 0.39 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.52 2bov s VAL 17 Cb -0.09 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2bov s VAL 17 CO 0.25 0.61 -0.21 -0.63 0.00 0.00 0.00 175.10 175.12 2bov s ILE 18 N -0.94 2.38 -0.23 2.22 -1.09 0.00 -1.26 121.20 122.29 2bov s ILE 18 Ca 0.14 -0.93 -0.15 0.00 -2.23 0.00 0.00 60.65 57.48 2bov s ILE 18 Cb -0.12 -1.92 -0.04 0.00 -1.58 0.00 0.00 42.46 38.80 2bov s ILE 18 CO 0.03 0.56 0.39 -0.04 -1.23 0.00 0.00 174.94 174.65 2bov s MET 19 N 0.06 4.12 0.20 2.79 -1.94 -0.76 -1.86 119.30 121.92 2bov s MET 19 Ca -0.09 0.14 0.06 0.00 -1.71 0.00 0.00 55.69 54.10 2bov s MET 19 Cb -0.15 -3.58 -0.05 0.00 2.01 0.00 0.00 34.83 33.06 2bov s MET 19 CO 0.06 -0.12 -0.10 0.14 -0.01 0.00 0.00 175.02 174.98 2bov s VAL 20 N 1.58 1.50 0.00 -6.03 -7.23 -0.84 -4.06 120.40 105.31 2bov s VAL 20 Ca 0.17 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 2bov s VAL 20 Cb -0.15 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.70 2bov s VAL 20 CO 0.08 -0.56 0.00 0.61 -0.31 0.00 0.00 175.10 174.93 2bov n GLY 21 N -0.37 4.41 3.44 2.32 0.00 -1.26 -0.95 105.19 112.78 2bov n GLY 21 Ca -0.08 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 2bov n GLY 21 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bov n SER 22 N 0.00 -1.60 -4.77 1.61 7.64 -1.26 -4.92 113.62 110.32 2bov n SER 22 Ca 0.00 0.09 -0.40 0.00 1.01 0.00 0.00 58.87 59.57 2bov n SER 22 Cb 0.00 -1.21 -0.03 0.00 -1.01 0.00 0.00 64.21 61.97 2bov n SER 22 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2bov s GLY 23 N -2.19 3.02 -0.07 0.23 0.00 -1.26 -3.39 107.32 103.66 2bov s GLY 23 Ca 0.62 1.14 0.00 0.00 0.00 0.00 0.00 44.72 46.48 2bov s GLY 23 CO 0.65 1.78 0.00 0.61 0.00 0.00 0.00 173.10 176.13 2bov n GLY 24 N 0.91 0.43 0.07 0.20 0.00 -1.26 -4.94 105.19 100.60 2bov n GLY 24 Ca -0.00 -1.02 0.11 0.00 0.00 0.00 0.00 46.02 45.11 2bov n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bov n VAL 25 N -2.98 0.38 0.00 1.61 0.24 -1.22 -4.95 118.33 111.42 2bov n VAL 25 Ca -0.01 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 2bov n VAL 25 Cb 0.02 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.24 2bov n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bov n GLY 26 N 1.24 1.85 0.30 7.63 0.00 -1.26 -4.52 105.19 110.44 2bov n GLY 26 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2bov n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bov h LYS 27 N 0.00 1.04 -0.02 1.61 1.57 -1.93 -1.52 116.57 117.32 2bov h LYS 27 Ca 0.00 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2bov h LYS 27 Cb 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2bov h LYS 27 CO 0.00 0.93 -0.08 0.77 -0.57 0.00 0.00 179.45 180.49 2bov h SER 28 N 0.97 0.10 -0.58 0.86 0.02 -1.96 -2.62 113.55 110.35 2bov h SER 28 Ca 0.21 -0.67 0.07 0.00 -0.84 0.00 0.00 61.79 60.57 2bov h SER 28 Cb 0.34 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.79 2bov h SER 28 CO -0.00 0.75 0.25 0.00 -1.14 0.00 0.00 176.83 176.69 2bov h ALA 29 N 0.35 0.75 -0.53 3.77 0.00 -1.80 0.15 119.26 121.94 2bov h ALA 29 Ca -0.01 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bov h ALA 29 Cb 0.75 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2bov h ALA 29 CO 0.02 -0.14 0.33 -0.07 0.00 0.00 0.00 179.25 179.38 2bov h LEU 30 N 0.46 0.63 0.01 0.00 3.38 -1.33 0.40 115.31 118.87 2bov h LEU 30 Ca 0.28 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2bov h LEU 30 Cb 0.28 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2bov h LEU 30 CO -0.25 0.50 -0.01 0.74 0.09 0.00 0.00 178.44 179.51 2bov h THR 31 N 0.72 1.09 -0.64 0.22 2.02 -0.95 -1.68 112.91 113.68 2bov h THR 31 Ca 0.19 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 2bov h THR 31 Cb -0.03 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2bov h THR 31 CO -0.04 0.08 0.09 -0.07 0.37 0.00 0.00 175.52 175.95 2bov h LEU 32 N -0.15 1.01 -0.59 2.58 3.38 -0.56 0.64 115.31 121.63 2bov h LEU 32 Ca -0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2bov h LEU 32 Cb 0.14 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2bov h LEU 32 CO 0.00 1.02 0.31 -0.61 0.09 0.00 0.00 178.44 179.25 2bov h GLN 33 N 0.99 0.82 -0.33 1.13 5.75 -0.08 0.72 115.11 124.11 2bov h GLN 33 Ca 0.19 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.54 2bov h GLN 33 Cb 0.45 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 2bov h GLN 33 CO 0.01 0.64 -0.01 0.35 -2.65 0.00 0.00 178.83 177.18 2bov h PHE 34 N 0.79 0.63 0.18 3.99 3.57 -1.09 -0.32 116.94 124.70 2bov h PHE 34 Ca 0.21 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2bov h PHE 34 Cb 0.06 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2bov h PHE 34 CO -0.01 0.71 -0.09 0.52 -2.23 0.00 0.00 178.31 177.21 2bov h MET 35 N 0.38 -0.24 -0.04 1.11 2.86 -0.57 -3.38 114.93 115.05 2bov h MET 35 Ca 0.09 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2bov h MET 35 Cb 0.46 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 2bov h MET 35 CO 0.02 0.16 -0.05 0.66 1.06 0.00 0.00 176.91 178.76 2bov n TYR 36 N -4.99 0.16 -3.07 -0.22 4.02 0.22 -5.00 117.16 108.28 2bov n TYR 36 Ca -0.09 -1.05 -0.18 0.00 -0.01 0.00 0.00 57.90 56.58 2bov n TYR 36 Cb 0.26 -0.19 -0.01 0.00 -0.02 0.00 0.00 39.34 39.38 2bov n TYR 36 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2bov n ASP 37 N -1.27 -3.10 -4.24 7.72 8.00 -0.13 -4.96 116.55 118.57 2bov n ASP 37 Ca 0.17 -0.15 -0.21 0.00 0.71 0.00 0.00 54.79 55.32 2bov n ASP 37 Cb 0.69 -2.63 -0.12 0.00 -0.02 0.00 0.00 41.12 39.05 2bov n ASP 37 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2bov s GLU 38 N -5.68 1.02 -0.75 -1.24 0.41 -1.25 -4.99 118.70 106.21 2bov s GLU 38 Ca 0.26 -1.14 -0.16 0.00 -0.41 0.00 0.00 54.97 53.52 2bov s GLU 38 Cb -0.14 -1.09 0.17 0.00 -1.78 0.00 0.00 34.13 31.28 2bov s GLU 38 CO 0.32 0.24 0.77 0.12 -0.49 0.00 0.00 175.26 176.22 2bov s PHE 39 N -1.53 3.42 -0.39 1.61 5.36 -1.26 -3.23 117.98 121.96 2bov s PHE 39 Ca 0.05 -1.58 -0.25 0.00 -0.96 0.00 0.00 56.93 54.20 2bov s PHE 39 Cb -0.08 -3.93 0.02 0.00 -0.34 0.00 0.00 43.02 38.68 2bov s PHE 39 CO 0.04 -1.14 0.88 0.08 -1.46 0.00 0.00 175.22 173.62 2bov s VAL 40 N 1.31 4.60 0.18 3.12 1.01 -1.26 -5.04 120.40 124.32 2bov s VAL 40 Ca 0.17 0.99 -0.11 0.00 0.00 0.00 0.00 61.98 63.03 2bov s VAL 40 Cb -0.15 -4.32 -0.07 0.00 0.00 0.00 0.00 36.38 31.84 2bov s VAL 40 CO -0.04 -0.58 0.52 -1.61 0.00 0.00 0.00 175.10 173.39 2bov s GLU 41 N 3.43 3.84 -1.62 2.72 2.02 -1.26 -4.37 118.70 123.47 2bov s GLU 41 Ca 0.36 0.31 -0.14 0.00 0.02 0.00 0.00 54.97 55.52 2bov s GLU 41 Cb -0.12 -2.79 0.11 0.00 0.10 0.00 0.00 34.13 31.44 2bov s GLU 41 CO 0.20 0.40 0.71 -0.25 0.02 0.00 0.00 175.26 176.35 2bov n ASP 42 N 0.29 -2.72 -4.77 -0.19 9.92 -1.26 -4.89 116.55 112.92 2bov n ASP 42 Ca -0.02 -0.99 -0.40 0.00 -0.53 0.00 0.00 54.79 52.84 2bov n ASP 42 Cb 0.52 -2.91 0.00 0.00 -0.64 0.00 0.00 41.12 38.09 2bov n ASP 42 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2bov s TYR 43 N -3.46 2.63 -0.34 1.24 5.04 -1.26 -4.74 117.35 116.46 2bov s TYR 43 Ca 0.56 1.26 -0.30 0.00 -2.44 0.00 0.00 57.07 56.14 2bov s TYR 43 Cb -0.30 -3.91 -0.13 0.00 0.35 0.00 0.00 41.96 37.97 2bov s TYR 43 CO 0.91 -2.73 1.45 -1.91 -1.34 0.00 0.00 175.55 171.94 2bov n GLU 44 N 0.26 0.00 -0.23 4.97 2.13 -1.26 -4.81 120.64 121.69 2bov n GLU 44 Ca 0.02 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.86 2bov n GLU 44 Cb 0.41 -1.03 0.14 0.00 0.27 0.00 0.00 31.44 31.23 2bov n GLU 44 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 2bov h PRO 45 N 6.09 0.48 -0.05 5.31 0.11 -2.02 -2.10 132.00 139.82 2bov h PRO 45 Ca -0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2bov h PRO 45 Cb 0.97 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2bov h PRO 45 CO 0.74 0.32 0.00 0.25 -0.21 0.00 0.00 178.00 179.10 2bov n THR 46 N -4.94 0.05 -2.89 -1.15 -2.24 -1.26 -4.79 114.28 97.06 2bov n THR 46 Ca 0.11 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 2bov n THR 46 Cb 0.31 0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 2bov n THR 46 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2bov s LYS 47 N -1.95 4.47 0.20 -0.78 2.47 -0.79 -4.78 119.74 118.58 2bov s LYS 47 Ca 0.38 1.12 0.10 0.00 -1.56 0.00 0.00 55.97 56.01 2bov s LYS 47 Cb 0.20 -3.47 -0.04 0.00 -1.46 0.00 0.00 37.83 33.05 2bov s LYS 47 CO 0.31 -0.04 -0.17 0.00 0.16 0.00 0.00 175.35 175.62 2bov s ALA 48 N 1.07 2.75 -0.21 3.13 0.00 -1.26 -4.44 121.76 122.80 2bov s ALA 48 Ca 0.43 -1.60 -0.28 0.00 0.00 0.00 0.00 51.96 50.52 2bov s ALA 48 Cb -0.19 -0.51 0.13 0.00 0.00 0.00 0.00 23.12 22.55 2bov s ALA 48 CO 0.21 0.42 1.03 -0.51 0.00 0.00 0.00 175.76 176.91 2bov s ASP 49 N -2.87 -0.39 0.09 0.00 1.01 -0.93 -5.00 116.67 108.59 2bov s ASP 49 Ca 0.24 0.58 0.04 0.00 0.71 0.00 0.00 52.55 54.12 2bov s ASP 49 Cb -0.08 0.53 -0.04 0.00 1.01 0.00 0.00 42.92 44.34 2bov s ASP 49 CO 0.13 -0.25 0.04 -0.94 0.21 0.00 0.00 175.17 174.36 2bov s SER 50 N -0.53 5.27 0.06 0.27 1.04 -1.26 -0.08 113.70 118.47 2bov s SER 50 Ca 0.01 -0.11 0.04 0.00 0.48 0.00 0.00 55.95 56.36 2bov s SER 50 Cb -0.02 -1.33 -0.03 0.00 0.10 0.00 0.00 66.02 64.73 2bov s SER 50 CO -0.02 0.16 -0.11 -0.31 0.98 0.00 0.00 173.24 173.95 2bov s TYR 51 N -1.38 0.94 -0.19 5.02 1.51 0.13 -4.94 117.35 118.43 2bov s TYR 51 Ca 0.28 -0.52 -0.04 0.00 -1.01 0.00 0.00 57.07 55.78 2bov s TYR 51 Cb -0.12 -0.54 0.09 0.00 -0.11 0.00 0.00 41.96 41.28 2bov s TYR 51 CO 0.20 -0.02 0.22 0.50 -1.11 0.00 0.00 175.55 175.34 2bov s ARG 52 N -1.86 0.18 0.21 -0.62 3.52 -1.26 0.60 118.95 119.72 2bov s ARG 52 Ca -0.04 0.27 0.06 0.00 -0.13 0.00 0.00 55.73 55.89 2bov s ARG 52 Cb -0.09 -1.05 -0.05 0.00 -1.56 0.00 0.00 34.95 32.20 2bov s ARG 52 CO 0.01 -0.60 -0.09 -1.59 -0.81 0.00 0.00 175.30 172.22 2bov s LYS 53 N 2.33 1.31 -0.13 5.12 -2.85 -0.77 -4.95 119.74 119.80 2bov s LYS 53 Ca 0.06 -1.61 -0.12 0.00 -1.00 0.00 0.00 55.97 53.30 2bov s LYS 53 Cb -0.15 -0.91 -0.05 0.00 -2.06 0.00 0.00 37.83 34.66 2bov s LYS 53 CO -0.11 0.07 0.26 0.15 0.10 0.00 0.00 175.35 175.82 2bov s LYS 54 N -3.73 4.01 0.02 1.78 1.02 -1.26 -0.82 119.74 120.76 2bov s LYS 54 Ca 0.24 0.06 -0.04 0.00 0.02 0.00 0.00 55.97 56.25 2bov s LYS 54 Cb 0.02 -3.34 -0.01 0.00 -0.52 0.00 0.00 37.83 33.98 2bov s LYS 54 CO 0.07 0.45 0.05 0.14 -0.92 0.00 0.00 175.35 175.13 2bov s VAL 55 N -0.15 0.11 -0.40 3.17 -7.23 -0.84 -4.98 120.40 110.08 2bov s VAL 55 Ca 0.16 -0.91 -0.17 0.00 -1.81 0.00 0.00 61.98 59.25 2bov s VAL 55 Cb -0.13 -0.49 0.01 0.00 0.56 0.00 0.00 36.38 36.34 2bov s VAL 55 CO 0.05 -0.50 0.46 -0.69 -0.31 0.00 0.00 175.10 174.11 2bov s VAL 56 N -1.74 5.06 -0.39 1.32 1.01 -1.26 -1.30 120.40 123.10 2bov s VAL 56 Ca -0.13 -0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 2bov s VAL 56 Cb -0.07 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.31 2bov s VAL 56 CO -0.01 -0.36 0.28 -0.22 0.00 0.00 0.00 175.10 174.79 2bov s LEU 57 N 2.23 4.95 -0.92 3.92 2.96 0.28 -4.63 118.68 127.46 2bov s LEU 57 Ca 0.14 -0.79 -0.09 0.00 -0.22 0.00 0.00 54.13 53.17 2bov s LEU 57 Cb -0.16 -2.15 0.01 0.00 0.50 0.00 0.00 46.19 44.39 2bov s LEU 57 CO 0.14 -0.40 0.66 0.47 -1.32 0.00 0.00 176.35 175.90 2bov n ASP 58 N 5.14 -5.31 0.00 3.68 8.00 -1.26 -1.47 116.55 125.33 2bov n ASP 58 Ca -0.11 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.51 2bov n ASP 58 Cb 0.48 -2.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.05 2bov n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bov n GLY 59 N -1.74 1.60 3.82 0.44 0.00 -1.26 -4.94 105.19 103.10 2bov n GLY 59 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 2bov n GLY 59 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bov s GLU 60 N 0.00 3.99 -0.03 1.61 2.12 -0.54 -5.06 118.70 120.79 2bov s GLU 60 Ca 0.00 0.43 -0.21 0.00 0.36 0.00 0.00 54.97 55.55 2bov s GLU 60 Cb 0.00 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 2bov s GLU 60 CO 0.00 0.63 0.62 -2.00 -0.54 0.00 0.00 175.26 173.96 2bov s GLU 61 N -0.88 4.36 0.26 4.30 2.12 -1.26 0.10 118.70 127.71 2bov s GLU 61 Ca 0.24 0.76 0.06 0.00 0.36 0.00 0.00 54.97 56.39 2bov s GLU 61 Cb -0.17 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 30.82 2bov s GLU 61 CO 0.13 0.27 0.22 1.33 -0.54 0.00 0.00 175.26 176.67 2bov n VAL 62 N 3.09 0.00 -4.59 3.70 0.24 -0.42 -4.62 118.33 115.73 2bov n VAL 62 Ca -0.05 -1.93 -0.23 0.00 -2.04 0.00 0.00 64.34 60.09 2bov n VAL 62 Cb 0.51 0.96 -0.16 0.00 -1.47 0.00 0.00 33.84 33.69 2bov n VAL 62 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2bov s GLN 63 N -3.07 1.38 -0.04 7.34 0.74 -0.03 -1.98 119.66 124.00 2bov s GLN 63 Ca 0.32 -0.44 0.02 0.00 0.05 0.00 0.00 55.36 55.30 2bov s GLN 63 Cb 0.02 -1.22 -0.03 0.00 1.10 0.00 0.00 33.01 32.87 2bov s GLN 63 CO 0.22 0.16 -0.06 -1.50 -0.55 0.00 0.00 175.29 173.56 2bov s ILE 64 N 0.19 3.73 -0.15 -2.34 2.07 0.00 -1.34 121.20 123.36 2bov s ILE 64 Ca -0.05 -0.60 0.02 0.00 -1.41 0.00 0.00 60.65 58.62 2bov s ILE 64 Cb -0.11 -2.57 0.01 0.00 0.13 0.00 0.00 42.46 39.92 2bov s ILE 64 CO 0.01 0.50 -0.21 -0.62 -1.91 0.00 0.00 174.94 172.72 2bov s ASP 65 N -1.10 3.03 -0.19 4.50 -1.08 -0.52 -1.85 116.67 119.46 2bov s ASP 65 Ca 0.15 -0.59 -0.01 0.00 -0.52 0.00 0.00 52.55 51.58 2bov s ASP 65 Cb -0.11 -1.41 0.01 0.00 -1.46 0.00 0.00 42.92 39.95 2bov s ASP 65 CO 0.04 0.05 -0.15 -0.63 0.52 0.00 0.00 175.17 175.01 2bov s ILE 66 N 0.95 2.50 -0.49 4.11 1.01 0.20 0.56 121.20 130.04 2bov s ILE 66 Ca -0.04 -0.79 -0.17 0.00 0.00 0.00 0.00 60.65 59.65 2bov s ILE 66 Cb -0.15 -2.09 0.07 0.00 0.01 0.00 0.00 42.46 40.31 2bov s ILE 66 CO -0.04 0.50 0.49 -0.22 0.00 0.00 0.00 174.94 175.67 2bov s LEU 67 N 1.34 5.41 -0.90 2.97 2.96 -0.39 0.18 118.68 130.25 2bov s LEU 67 Ca 0.05 -1.21 -0.21 0.00 -0.22 0.00 0.00 54.13 52.54 2bov s LEU 67 Cb -0.13 -2.28 0.10 0.00 0.50 0.00 0.00 46.19 44.37 2bov s LEU 67 CO -0.10 -0.76 1.19 -0.62 -1.32 0.00 0.00 176.35 174.74 2bov s ASP 68 N 2.72 6.50 0.44 3.68 2.15 0.88 -1.83 116.67 131.21 2bov s ASP 68 Ca 0.08 -1.64 -0.23 0.00 0.43 0.00 0.00 52.55 51.19 2bov s ASP 68 Cb -0.23 -2.45 -0.08 0.00 -0.30 0.00 0.00 42.92 39.86 2bov s ASP 68 CO 0.08 -1.28 1.12 0.42 -0.17 0.00 0.00 175.17 175.34 2bov s THR 69 N 3.65 3.36 -0.06 1.71 -4.23 -1.26 -2.19 115.64 116.62 2bov s THR 69 Ca 0.35 1.02 -0.03 0.00 -1.18 0.00 0.00 61.69 61.85 2bov s THR 69 Cb -0.06 -3.51 -0.01 0.00 1.34 0.00 0.00 72.50 70.26 2bov s THR 69 CO -0.05 -0.02 -0.05 0.00 -0.54 0.00 0.00 174.62 173.96 2bov h ALA 70 N 2.18 0.00 0.00 3.99 0.00 -1.86 -3.47 119.26 120.10 2bov h ALA 70 Ca -0.49 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2bov h ALA 70 Cb 1.23 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2bov h ALA 70 CO 0.61 0.15 0.00 0.41 0.00 0.00 0.00 179.25 180.42 2bov n GLY 71 N 1.77 3.23 0.37 0.00 0.00 -1.26 -4.91 105.19 104.39 2bov n GLY 71 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.15 2bov n GLY 71 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2bov h GLN 72 N 1.70 0.29 -0.41 1.61 7.50 -1.94 -3.15 115.11 120.72 2bov h GLN 72 Ca 0.00 -0.02 -0.28 0.00 0.50 0.00 0.00 58.65 58.85 2bov h GLN 72 Cb 0.00 -0.07 -0.39 0.00 0.05 0.00 0.00 27.48 27.08 2bov h GLN 72 CO 0.00 0.19 -1.03 -0.85 -1.50 0.00 0.00 178.83 175.65 2bov n GLU 73 N -4.45 1.84 -3.12 1.46 0.28 -1.26 -4.99 120.64 110.40 2bov n GLU 73 Ca 0.11 -3.42 -0.45 0.00 -0.16 0.00 0.00 57.16 53.24 2bov n GLU 73 Cb 0.48 -1.51 -0.02 0.00 1.43 0.00 0.00 31.44 31.81 2bov n GLU 73 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2bov s ASP 74 N -3.50 6.71 1.16 -1.84 1.01 -1.19 -5.03 116.67 114.00 2bov s ASP 74 Ca 0.33 -2.39 -0.16 0.00 0.71 0.00 0.00 52.55 51.04 2bov s ASP 74 Cb 0.35 -2.31 0.27 0.00 1.01 0.00 0.00 42.92 42.24 2bov s ASP 74 CO -0.04 -0.81 1.06 -0.31 0.21 0.00 0.00 175.17 175.27 2bov s TYR 75 N 1.41 1.08 0.16 4.23 1.51 -1.26 -4.27 117.35 120.22 2bov s TYR 75 Ca 0.26 0.82 -0.20 0.00 -1.01 0.00 0.00 57.07 56.94 2bov s TYR 75 Cb -0.07 -3.23 0.07 0.00 -0.11 0.00 0.00 41.96 38.62 2bov s TYR 75 CO -0.09 -3.73 1.27 0.00 -1.11 0.00 0.00 175.55 171.89 2bov n ALA 76 N -4.74 -0.32 -0.27 3.71 0.00 -1.26 -0.76 120.51 116.87 2bov n ALA 76 Ca 0.08 0.76 -0.07 0.00 0.00 0.00 0.00 53.44 54.21 2bov n ALA 76 Cb 0.58 -0.24 0.06 0.00 0.00 0.00 0.00 19.45 19.84 2bov n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bov h ALA 77 N 0.77 0.98 -0.05 0.00 0.00 -1.99 1.00 119.26 119.97 2bov h ALA 77 Ca 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2bov h ALA 77 Cb 0.41 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bov h ALA 77 CO -0.79 0.66 -0.06 0.82 0.00 0.00 0.00 179.25 179.88 2bov h ILE 78 N 1.11 1.38 -0.34 0.00 2.04 -1.47 -2.68 117.51 117.56 2bov h ILE 78 Ca 0.24 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2bov h ILE 78 Cb 0.29 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 2bov h ILE 78 CO -0.01 0.33 0.18 -0.09 0.00 0.00 0.00 178.15 178.57 2bov h ARG 79 N -0.32 0.48 -0.68 2.37 2.43 -0.92 -2.88 114.38 114.86 2bov h ARG 79 Ca 0.01 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2bov h ARG 79 Cb 0.57 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2bov h ARG 79 CO 0.01 0.41 0.41 -0.44 -1.51 0.00 0.00 179.97 178.85 2bov h ASP 80 N 0.42 0.81 0.18 -3.80 3.32 -0.85 -1.33 116.42 115.18 2bov h ASP 80 Ca 0.12 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2bov h ASP 80 Cb 0.07 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2bov h ASP 80 CO -0.02 0.63 -0.09 -1.13 -1.72 0.00 0.00 179.24 176.91 2bov h ASN 81 N 0.94 -0.20 1.52 6.45 -1.24 -1.27 -1.40 115.58 120.38 2bov h ASN 81 Ca 0.25 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.16 2bov h ASN 81 Cb -0.04 0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.06 2bov h ASN 81 CO -0.05 -0.03 0.00 0.10 -1.29 0.00 0.00 177.43 176.16 2bov h TYR 82 N -0.37 0.00 -0.15 0.67 -0.00 -1.38 -0.22 116.97 115.53 2bov h TYR 82 Ca -0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 58.73 58.55 2bov h TYR 82 Cb 0.29 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.02 2bov h TYR 82 CO -0.03 0.00 -0.53 0.74 -0.00 0.00 0.00 178.16 178.34 2bov h PHE 83 N 0.00 0.82 -0.08 0.10 0.05 -1.16 0.61 116.94 117.27 2bov h PHE 83 Ca 0.00 -0.34 -0.10 0.00 3.82 0.00 0.00 57.97 61.35 2bov h PHE 83 Cb 0.76 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.56 2bov h PHE 83 CO 0.00 1.13 -0.41 -0.09 -0.18 0.00 0.00 178.31 178.76 2bov h ARG 84 N 0.27 0.18 0.16 1.51 2.43 -1.03 -3.19 114.38 114.71 2bov h ARG 84 Ca -0.02 -0.08 -0.32 0.00 -0.81 0.00 0.00 59.98 58.74 2bov h ARG 84 Cb 1.16 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2bov h ARG 84 CO 0.11 0.56 -1.58 1.03 -1.51 0.00 0.00 179.97 178.59 2bov h SER 85 N 0.15 0.52 -4.05 -3.80 0.87 -0.98 -3.47 113.55 102.80 2bov h SER 85 Ca 0.01 -0.70 -0.55 0.00 -1.23 0.00 0.00 61.79 59.32 2bov h SER 85 Cb 0.79 -0.17 0.14 0.00 -0.44 0.00 0.00 62.40 62.72 2bov h SER 85 CO 0.06 1.58 0.61 0.61 -0.53 0.00 0.00 176.83 179.16 2bov n GLY 86 N 1.72 0.80 0.08 5.77 0.00 0.20 -4.96 105.19 108.80 2bov n GLY 86 Ca -0.18 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 2bov n GLY 86 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bov n GLU 87 N -1.09 1.24 -4.16 1.61 1.02 -0.18 -4.94 120.64 114.14 2bov n GLU 87 Ca 0.11 0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 57.10 2bov n GLU 87 Cb 0.45 -1.40 -0.12 0.00 -0.02 0.00 0.00 31.44 30.34 2bov n GLU 87 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2bov s GLY 88 N -5.15 0.66 -0.04 0.62 0.00 -0.83 -4.06 107.32 98.53 2bov s GLY 88 Ca -0.12 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 43.82 2bov s GLY 88 CO 0.60 -0.84 -0.14 -1.36 0.00 0.00 0.00 173.10 171.37 2bov s PHE 89 N -1.15 1.40 -0.46 1.90 0.40 -0.61 -0.82 117.98 118.66 2bov s PHE 89 Ca -0.04 -0.40 -0.09 0.00 -0.60 0.00 0.00 56.93 55.80 2bov s PHE 89 Cb -0.09 -0.97 0.11 0.00 0.51 0.00 0.00 43.02 42.58 2bov s PHE 89 CO 0.01 -0.15 0.32 -0.51 0.70 0.00 0.00 175.22 175.58 2bov s LEU 90 N 0.17 5.56 -0.82 -0.37 1.43 -0.77 -0.84 118.68 123.03 2bov s LEU 90 Ca -0.05 -1.84 -0.23 0.00 -1.03 0.00 0.00 54.13 50.98 2bov s LEU 90 Cb -0.11 -1.99 0.07 0.00 0.03 0.00 0.00 46.19 44.19 2bov s LEU 90 CO 0.02 -0.65 1.19 0.00 0.23 0.00 0.00 176.35 177.14 2bov s VAL 92 N 4.42 5.10 0.25 0.00 1.01 -0.13 -1.41 120.40 129.65 2bov s VAL 92 Ca 0.33 0.50 -0.06 0.00 0.00 0.00 0.00 61.98 62.75 2bov s VAL 92 Cb -0.08 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2bov s VAL 92 CO 0.03 0.36 0.35 0.72 0.00 0.00 0.00 175.10 176.55 2bov s PHE 93 N -1.32 0.82 -0.22 5.22 -0.71 -0.05 -4.16 117.98 117.55 2bov s PHE 93 Ca 0.30 -1.09 -0.06 0.00 -1.04 0.00 0.00 56.93 55.04 2bov s PHE 93 Cb -0.14 -0.15 -0.03 0.00 -1.21 0.00 0.00 43.02 41.49 2bov s PHE 93 CO 0.17 -0.89 0.03 0.45 -1.34 0.00 0.00 175.22 173.64 2bov s SER 94 N -3.12 5.00 0.35 1.98 0.15 -1.26 0.23 113.70 117.03 2bov s SER 94 Ca 0.30 -0.19 0.24 0.00 0.70 0.00 0.00 55.95 57.00 2bov s SER 94 Cb 0.02 -1.87 1.26 0.00 -1.71 0.00 0.00 66.02 63.72 2bov s SER 94 CO 0.13 0.03 1.72 0.16 1.20 0.00 0.00 173.24 176.48 2bov h ILE 95 N 5.42 0.00 -0.69 6.45 3.07 -1.70 -0.71 117.51 129.35 2bov h ILE 95 Ca -0.37 -0.02 0.00 0.00 1.55 0.00 0.00 64.86 66.02 2bov h ILE 95 Cb 1.18 0.55 0.00 0.00 -0.27 0.00 0.00 36.82 38.28 2bov h ILE 95 CO 0.60 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 178.05 2bov n THR 96 N -2.33 1.51 -3.51 0.16 -2.24 -1.26 0.81 114.28 107.43 2bov n THR 96 Ca -0.01 -1.10 -0.28 0.00 -2.27 0.00 0.00 64.05 60.38 2bov n THR 96 Cb 0.05 0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 68.40 2bov n THR 96 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2bov s GLU 97 N -1.54 0.28 0.45 -0.78 2.56 -0.27 -4.56 118.70 114.84 2bov s GLU 97 Ca 0.51 -0.67 0.16 0.00 0.00 0.00 0.00 54.97 54.96 2bov s GLU 97 Cb 0.30 -1.14 1.10 0.00 2.00 0.00 0.00 34.13 36.39 2bov s GLU 97 CO 0.28 -1.06 2.00 1.98 -0.56 0.00 0.00 175.26 177.89 2bov h MET 98 N 8.09 0.31 -0.45 4.30 1.85 -1.86 -2.32 114.93 124.86 2bov h MET 98 Ca -0.14 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 58.92 2bov h MET 98 Cb 1.01 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.95 2bov h MET 98 CO 0.39 0.21 0.23 0.93 -0.40 0.00 0.00 176.91 178.27 2bov h GLU 99 N 0.32 0.64 -0.28 0.39 5.08 -1.94 -1.82 114.58 116.97 2bov h GLU 99 Ca 0.25 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2bov h GLU 99 Cb 0.56 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2bov h GLU 99 CO -0.06 0.53 0.05 0.66 -1.00 0.00 0.00 179.01 179.19 2bov h SER 100 N 0.59 0.37 -0.17 1.42 4.64 -1.75 -1.05 113.55 117.59 2bov h SER 100 Ca 0.16 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 2bov h SER 100 Cb 0.09 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2bov h SER 100 CO -0.02 0.39 -0.14 0.15 -0.87 0.00 0.00 176.83 176.34 2bov h PHE 101 N 0.40 0.47 -0.84 4.77 3.57 -1.37 -2.80 116.94 121.14 2bov h PHE 101 Ca 0.09 -0.13 0.02 0.00 3.53 0.00 0.00 57.97 61.48 2bov h PHE 101 Cb 0.19 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 2bov h PHE 101 CO 0.01 0.75 0.55 0.00 -2.23 0.00 0.00 178.31 177.39 2bov h ALA 102 N 0.65 1.43 0.00 2.41 0.00 -0.97 -2.10 119.26 120.69 2bov h ALA 102 Ca 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2bov h ALA 102 Cb 0.65 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2bov h ALA 102 CO 0.04 0.51 -0.16 0.00 0.00 0.00 0.00 179.25 179.64 2bov h ALA 103 N 1.49 1.47 -0.73 0.00 0.00 -1.05 -2.96 119.26 117.48 2bov h ALA 103 Ca 0.32 -0.15 0.21 0.00 0.00 0.00 0.00 54.91 55.29 2bov h ALA 103 Cb -0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2bov h ALA 103 CO -0.08 0.20 0.56 1.79 0.00 0.00 0.00 179.25 181.73 2bov h THR 104 N 0.00 0.54 0.00 0.00 1.35 -1.11 0.21 112.91 113.90 2bov h THR 104 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.79 2bov h THR 104 Cb 0.34 0.60 -0.01 0.00 -1.73 0.00 0.00 68.15 67.35 2bov h THR 104 CO 0.02 0.00 -0.33 0.00 -0.25 0.00 0.00 175.52 174.96 2bov h ALA 105 N 1.56 1.33 -0.16 6.62 0.00 -1.69 -2.14 119.26 124.78 2bov h ALA 105 Ca 0.35 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2bov h ALA 105 Cb 1.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2bov h ALA 105 CO -0.00 0.41 -0.38 -0.44 0.00 0.00 0.00 179.25 178.83 2bov h ASP 106 N 0.00 0.61 -0.20 0.00 3.32 -0.79 -1.49 116.42 117.87 2bov h ASP 106 Ca -0.00 -0.57 -0.02 0.00 0.02 0.00 0.00 57.03 56.45 2bov h ASP 106 Cb 0.63 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2bov h ASP 106 CO 0.04 1.07 0.06 -0.26 -1.72 0.00 0.00 179.24 178.43 2bov h PHE 107 N 0.17 0.33 -0.05 4.55 0.04 -1.46 -0.88 116.94 119.64 2bov h PHE 107 Ca -0.00 -0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.77 2bov h PHE 107 Cb 0.99 -0.09 -0.06 0.00 2.20 0.00 0.00 35.95 38.99 2bov h PHE 107 CO 0.10 0.42 -0.33 -0.09 -0.60 0.00 0.00 178.31 177.81 2bov h ARG 108 N 0.15 -0.43 0.13 1.51 9.65 -1.43 0.42 114.38 124.38 2bov h ARG 108 Ca 0.06 0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.99 2bov h ARG 108 Cb 0.25 0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.88 2bov h ARG 108 CO -0.00 -0.29 -0.44 1.49 2.80 0.00 0.00 179.97 183.52 2bov h GLU 109 N -0.45 -0.66 -0.50 0.20 4.81 -1.05 -0.86 114.58 116.07 2bov h GLU 109 Ca 0.07 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2bov h GLU 109 Cb 0.56 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2bov h GLU 109 CO -0.30 -0.44 0.33 1.96 -0.73 0.00 0.00 179.01 179.82 2bov h GLN 110 N -0.69 0.66 -0.36 1.92 1.08 -0.94 -1.25 115.11 115.53 2bov h GLN 110 Ca 0.01 -0.04 -0.11 0.00 -1.45 0.00 0.00 58.65 57.06 2bov h GLN 110 Cb 0.71 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 2bov h GLN 110 CO -0.25 0.44 -0.22 0.82 -0.95 0.00 0.00 178.83 178.67 2bov h ILE 111 N 0.68 1.27 0.00 2.54 2.04 -0.29 -2.69 117.51 121.06 2bov h ILE 111 Ca 0.18 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2bov h ILE 111 Cb -0.07 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2bov h ILE 111 CO -0.04 0.44 0.00 -0.07 0.00 0.00 0.00 178.15 178.48 2bov h LEU 112 N 0.63 0.00 -0.03 1.44 3.38 -0.51 -2.95 115.31 117.27 2bov h LEU 112 Ca 0.09 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2bov h LEU 112 Cb 0.71 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.47 2bov h LEU 112 CO 0.05 0.00 -0.38 -0.09 0.09 0.00 0.00 178.44 178.12 2bov h ARG 113 N 0.00 0.30 0.03 1.13 2.43 -0.93 -2.55 114.38 114.79 2bov h ARG 113 Ca 0.00 -0.29 -0.22 0.00 -0.81 0.00 0.00 59.98 58.66 2bov h ARG 113 Cb 0.93 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 2bov h ARG 113 CO 0.00 0.97 -0.97 -0.39 -1.51 0.00 0.00 179.97 178.07 2bov h VAL 114 N -0.26 1.49 -0.03 0.20 -1.51 -1.59 -3.11 116.25 111.43 2bov h VAL 114 Ca -0.04 -2.71 0.00 0.00 -1.23 0.00 0.00 66.70 62.72 2bov h VAL 114 Cb 1.08 2.56 0.00 0.00 -2.13 0.00 0.00 31.29 32.80 2bov h VAL 114 CO 0.08 0.79 0.00 0.29 -1.23 0.00 0.00 177.57 177.50 2bov n LYS 115 N -3.64 1.40 -3.83 5.19 5.02 -1.11 -4.92 118.16 116.27 2bov n LYS 115 Ca -0.05 -0.59 -0.30 0.00 -2.02 0.00 0.00 58.31 55.35 2bov n LYS 115 Cb 0.86 -1.45 0.01 0.00 -0.02 0.00 0.00 35.03 34.43 2bov n LYS 115 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2bov n GLU 116 N -0.26 -0.65 -3.63 1.97 1.02 -0.97 -4.93 120.64 113.19 2bov n GLU 116 Ca 0.20 0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 57.32 2bov n GLU 116 Cb 0.25 -1.59 -0.07 0.00 -0.02 0.00 0.00 31.44 30.01 2bov n GLU 116 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2bov s ASP 117 N -3.53 -0.69 0.00 1.62 3.68 -1.18 -5.05 116.67 111.54 2bov s ASP 117 Ca 0.25 1.32 0.21 0.00 2.13 0.00 0.00 52.55 56.45 2bov s ASP 117 Cb -0.14 1.33 0.58 0.00 -1.45 0.00 0.00 42.92 43.24 2bov s ASP 117 CO 0.71 -0.23 1.48 -0.62 0.13 0.00 0.00 175.17 176.65 2bov n GLU 118 N 2.66 2.74 -2.74 4.34 -0.58 -1.26 -4.56 120.64 121.25 2bov n GLU 118 Ca -0.14 -2.54 -0.10 0.00 -0.42 0.00 0.00 57.16 53.96 2bov n GLU 118 Cb 0.55 -1.52 0.03 0.00 -0.57 0.00 0.00 31.44 29.94 2bov n GLU 118 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2bov n ASN 119 N 1.45 1.03 -4.83 1.62 4.05 -1.26 -5.08 115.26 112.24 2bov n ASN 119 Ca 0.22 -2.75 -0.35 0.00 0.45 0.00 0.00 54.58 52.15 2bov n ASN 119 Cb 0.59 -0.38 -0.06 0.00 1.23 0.00 0.00 39.78 41.16 2bov n ASN 119 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2bov s VAL 120 N -2.70 4.65 -0.05 3.44 0.11 -1.26 -4.97 120.40 119.61 2bov s VAL 120 Ca 0.28 1.13 -0.37 0.00 -2.93 0.00 0.00 61.98 60.09 2bov s VAL 120 Cb 0.44 -3.79 -0.15 0.00 -1.53 0.00 0.00 36.38 31.35 2bov s VAL 120 CO 0.01 0.14 1.59 -2.65 -3.33 0.00 0.00 175.10 170.86 2bov n PRO 121 N 0.53 1.45 -3.68 1.54 -0.02 -1.26 -4.92 135.00 128.64 2bov n PRO 121 Ca -0.02 0.53 -0.14 0.00 -2.02 0.00 0.00 63.50 61.84 2bov n PRO 121 Cb 0.52 -2.23 -0.08 0.00 -0.02 0.00 0.00 33.50 31.68 2bov n PRO 121 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2bov s PHE 122 N 2.12 -0.44 -0.03 6.00 5.36 -1.26 -1.57 117.98 128.16 2bov s PHE 122 Ca 0.90 0.90 0.01 0.00 -0.96 0.00 0.00 56.93 57.78 2bov s PHE 122 Cb -0.92 0.21 0.01 0.00 -0.34 0.00 0.00 43.02 41.99 2bov s PHE 122 CO 0.53 -0.39 -0.04 -0.51 -1.46 0.00 0.00 175.22 173.34 2bov s LEU 123 N -0.66 1.53 -0.35 6.12 2.01 -0.02 -4.51 118.68 122.80 2bov s LEU 123 Ca -0.08 -0.11 -0.16 0.00 0.01 0.00 0.00 54.13 53.80 2bov s LEU 123 Cb -0.03 -0.37 -0.01 0.00 0.01 0.00 0.00 46.19 45.79 2bov s LEU 123 CO 0.04 -0.02 0.38 -0.22 1.01 0.00 0.00 176.35 177.55 2bov s LEU 124 N 0.59 4.45 -0.23 1.79 2.96 -0.81 -0.37 118.68 127.06 2bov s LEU 124 Ca -0.07 -0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 53.60 2bov s LEU 124 Cb -0.11 -2.37 0.02 0.00 0.50 0.00 0.00 46.19 44.24 2bov s LEU 124 CO -0.00 -0.37 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.88 2bov s VAL 125 N 2.06 2.68 -0.53 1.68 1.01 -0.50 -0.82 120.40 125.98 2bov s VAL 125 Ca 0.13 -0.98 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 2bov s VAL 125 Cb -0.16 -2.30 0.10 0.00 0.00 0.00 0.00 36.38 34.02 2bov s VAL 125 CO 0.12 0.30 0.53 -0.83 0.00 0.00 0.00 175.10 175.22 2bov s GLY 126 N 1.32 1.99 0.66 4.51 0.00 0.16 -0.87 107.32 115.08 2bov s GLY 126 Ca 0.01 -2.31 -0.07 0.00 0.00 0.00 0.00 44.72 42.36 2bov s GLY 126 CO -0.07 1.27 0.98 0.21 0.00 0.00 0.00 173.10 175.49 2bov s ASN 127 N 3.29 5.22 -0.50 1.64 3.04 0.14 -1.27 114.94 126.49 2bov s ASN 127 Ca 0.06 0.65 -0.03 0.00 0.04 0.00 0.00 52.86 53.58 2bov s ASN 127 Cb -0.27 -1.46 0.00 0.00 -1.54 0.00 0.00 41.25 37.98 2bov s ASN 127 CO 0.05 -1.34 0.36 0.29 -3.04 0.00 0.00 177.10 173.42 2bov n LYS 128 N -2.79 -2.49 0.00 0.43 5.02 0.23 -2.02 118.16 116.54 2bov n LYS 128 Ca 0.06 0.30 0.05 0.00 -2.02 0.00 0.00 58.31 56.70 2bov n LYS 128 Cb 0.59 -3.78 0.24 0.00 -0.02 0.00 0.00 35.03 32.06 2bov n LYS 128 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2bov n SER 129 N 0.01 0.00 -0.05 4.39 3.41 -0.41 -1.15 113.62 119.82 2bov n SER 129 Ca -0.01 0.22 0.13 0.00 -0.26 0.00 0.00 58.87 58.95 2bov n SER 129 Cb 0.53 -0.33 0.48 0.00 -0.26 0.00 0.00 64.21 64.63 2bov n SER 129 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bov n ASP 130 N -1.33 0.38 -2.47 4.04 5.75 -1.26 -3.79 116.55 117.86 2bov n ASP 130 Ca 0.04 -0.17 -0.35 0.00 -0.01 0.00 0.00 54.79 54.31 2bov n ASP 130 Cb 0.09 -0.08 0.06 0.00 -1.03 0.00 0.00 41.12 40.16 2bov n ASP 130 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2bov n LEU 131 N -1.28 7.15 -0.33 -2.12 4.77 -0.30 -4.77 117.00 120.12 2bov n LEU 131 Ca 0.09 -4.56 0.21 0.00 -0.03 0.00 0.00 56.01 51.72 2bov n LEU 131 Cb 0.32 -0.90 0.46 0.00 -2.33 0.00 0.00 43.42 40.97 2bov n LEU 131 CO 0.29 1.68 1.20 -0.08 -1.33 0.00 0.00 177.39 179.14 2bov h GLU 132 N 2.35 0.45 0.00 3.23 4.57 -1.77 0.96 114.58 124.38 2bov h GLU 132 Ca 0.55 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.69 2bov h GLU 132 Cb 0.67 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2bov h GLU 132 CO 1.41 0.30 -0.04 -0.44 -1.18 0.00 0.00 179.01 179.06 2bov h ASP 133 N 0.47 0.00 -0.48 1.04 3.32 -1.94 -2.30 116.42 116.53 2bov h ASP 133 Ca 0.62 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.67 2bov h ASP 133 Cb 1.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.96 2bov h ASP 133 CO -0.37 0.04 0.00 0.29 -1.72 0.00 0.00 179.24 177.48 2bov n LYS 134 N -3.61 2.94 -1.67 3.56 5.02 0.32 -5.02 118.16 119.71 2bov n LYS 134 Ca -0.02 -2.38 -0.45 0.00 -2.02 0.00 0.00 58.31 53.43 2bov n LYS 134 Cb 0.14 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 2bov n LYS 134 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2bov n ARG 135 N 0.81 2.00 -0.00 1.97 0.63 -0.87 -4.36 116.66 116.84 2bov n ARG 135 Ca 0.18 0.71 0.00 0.00 -0.92 0.00 0.00 57.85 57.82 2bov n ARG 135 Cb 0.57 -2.38 -0.01 0.00 0.45 0.00 0.00 32.46 31.09 2bov n ARG 135 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2bov n GLN 136 N 2.25 0.94 -4.02 -0.14 6.02 0.24 -4.91 117.38 117.76 2bov n GLN 136 Ca 0.13 -0.01 -0.35 0.00 -0.01 0.00 0.00 57.00 56.76 2bov n GLN 136 Cb 0.30 -1.03 -0.14 0.00 1.02 0.00 0.00 30.24 30.40 2bov n GLN 136 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2bov s VAL 137 N -2.07 3.53 0.46 5.09 1.01 -0.26 -4.78 120.40 123.38 2bov s VAL 137 Ca -0.00 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 2bov s VAL 137 Cb 0.01 -2.60 -0.09 0.00 0.00 0.00 0.00 36.38 33.70 2bov s VAL 137 CO 0.05 0.43 1.03 -0.94 0.00 0.00 0.00 175.10 175.66 2bov s SER 138 N 1.26 6.52 0.21 3.32 1.04 -1.26 -4.94 113.70 119.85 2bov s SER 138 Ca 0.03 1.91 -0.09 0.00 0.48 0.00 0.00 55.95 58.28 2bov s SER 138 Cb -0.14 -2.56 0.20 0.00 0.10 0.00 0.00 66.02 63.62 2bov s SER 138 CO -0.01 -0.66 1.86 0.58 0.98 0.00 0.00 173.24 176.00 2bov h VAL 139 N 1.74 1.13 -0.23 5.02 2.07 -1.99 -2.05 116.25 121.93 2bov h VAL 139 Ca -0.49 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 66.74 2bov h VAL 139 Cb 1.21 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2bov h VAL 139 CO 0.60 0.17 -0.02 -0.08 0.02 0.00 0.00 177.57 178.26 2bov h GLU 140 N 0.95 0.04 0.15 1.57 4.81 -1.98 0.28 114.58 120.41 2bov h GLU 140 Ca 0.30 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2bov h GLU 140 Cb -0.01 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2bov h GLU 140 CO -0.10 0.03 -0.07 1.49 -0.73 0.00 0.00 179.01 179.63 2bov h GLU 141 N 0.04 -0.19 -0.54 1.92 4.81 -1.88 -0.04 114.58 118.71 2bov h GLU 141 Ca 0.11 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2bov h GLU 141 Cb 0.15 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2bov h GLU 141 CO -0.20 -0.11 0.18 0.00 -0.73 0.00 0.00 179.01 178.15 2bov h ALA 142 N 0.64 0.71 -0.15 2.92 0.00 -1.16 -1.79 119.26 120.43 2bov h ALA 142 Ca -0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2bov h ALA 142 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2bov h ALA 142 CO 0.03 0.36 -0.16 -0.22 0.00 0.00 0.00 179.25 179.26 2bov h LYS 143 N 0.74 0.24 -0.23 0.00 3.64 -0.34 -1.57 116.57 119.05 2bov h LYS 143 Ca 0.18 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2bov h LYS 143 Cb 0.26 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2bov h LYS 143 CO -0.01 0.40 -0.20 -0.97 -2.27 0.00 0.00 179.45 176.41 2bov h ASN 144 N 0.23 0.58 -0.46 4.20 -0.73 -0.58 -2.31 115.58 116.51 2bov h ASN 144 Ca 0.04 -0.46 0.00 0.00 1.87 0.00 0.00 56.30 57.76 2bov h ASN 144 Cb 0.42 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.83 2bov h ASN 144 CO 0.03 0.91 0.30 -0.09 -0.37 0.00 0.00 177.43 178.21 2bov h ARG 145 N 0.25 0.60 -0.87 6.67 2.43 -1.01 -1.35 114.38 121.11 2bov h ARG 145 Ca 0.04 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2bov h ARG 145 Cb 0.74 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.09 2bov h ARG 145 CO 0.05 0.40 0.56 0.00 -1.51 0.00 0.00 179.97 179.48 2bov h ALA 146 N 1.17 1.59 -0.34 2.80 0.00 -1.20 -0.35 119.26 122.92 2bov h ALA 146 Ca 0.17 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2bov h ALA 146 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2bov h ALA 146 CO -0.04 0.26 -0.28 1.49 0.00 0.00 0.00 179.25 180.68 2bov h GLU 147 N 0.93 0.72 -0.69 0.00 4.81 -0.77 0.11 114.58 119.68 2bov h GLU 147 Ca 0.38 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2bov h GLU 147 Cb 0.29 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2bov h GLU 147 CO -0.15 0.92 0.30 1.96 -0.73 0.00 0.00 179.01 181.30 2bov h GLN 148 N 0.61 1.02 -0.00 1.92 4.20 -0.06 -2.06 115.11 120.75 2bov h GLN 148 Ca 0.08 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2bov h GLN 148 Cb 0.79 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2bov h GLN 148 CO 0.07 0.83 -0.09 0.91 -0.67 0.00 0.00 178.83 179.88 2bov n TRP 149 N -4.40 0.00 -3.22 2.96 8.01 -0.30 -4.93 117.44 115.55 2bov n TRP 149 Ca 0.05 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 56.10 2bov n TRP 149 Cb 0.16 -0.29 0.08 0.00 -2.01 0.00 0.00 31.31 29.24 2bov n TRP 149 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2bov n ASN 150 N -1.23 -3.00 -4.11 -0.99 5.15 0.16 -5.03 115.26 106.21 2bov n ASN 150 Ca 0.12 -0.57 -0.10 0.00 -0.60 0.00 0.00 54.58 53.42 2bov n ASN 150 Cb 0.28 -4.64 -0.09 0.00 -0.53 0.00 0.00 39.78 34.80 2bov n ASN 150 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2bov s VAL 151 N -3.33 0.04 0.23 3.44 -7.23 -0.02 -5.02 120.40 108.51 2bov s VAL 151 Ca 0.10 -1.78 -0.11 0.00 -1.81 0.00 0.00 61.98 58.38 2bov s VAL 151 Cb -0.01 -2.20 -0.07 0.00 0.56 0.00 0.00 36.38 34.66 2bov s VAL 151 CO 0.65 -0.20 0.56 0.20 -0.31 0.00 0.00 175.10 176.01 2bov s ASN 152 N -3.07 6.66 -0.13 4.85 0.01 -1.26 -4.19 114.94 117.81 2bov s ASN 152 Ca 0.28 0.97 -0.00 0.00 -0.71 0.00 0.00 52.86 53.40 2bov s ASN 152 Cb 0.05 -2.24 -0.02 0.00 0.41 0.00 0.00 41.25 39.45 2bov s ASN 152 CO 0.06 -0.07 -0.12 -0.47 -1.51 0.00 0.00 177.10 175.00 2bov s TYR 153 N -1.79 2.83 -0.02 2.20 5.04 -1.26 -1.93 117.35 122.42 2bov s TYR 153 Ca 0.47 -0.59 0.01 0.00 -2.44 0.00 0.00 57.07 54.52 2bov s TYR 153 Cb -0.11 -1.85 0.00 0.00 0.35 0.00 0.00 41.96 40.35 2bov s TYR 153 CO 0.21 -0.18 -0.05 0.08 -1.34 0.00 0.00 175.55 174.27 2bov s VAL 154 N 0.31 0.45 -0.19 3.14 1.01 0.00 -5.00 120.40 120.12 2bov s VAL 154 Ca -0.10 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 2bov s VAL 154 Cb -0.16 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 2bov s VAL 154 CO 0.05 0.15 0.12 -1.61 0.00 0.00 0.00 175.10 173.82 2bov s GLU 155 N 0.21 4.12 0.35 2.72 2.02 -1.26 -0.66 118.70 126.20 2bov s GLU 155 Ca -0.02 -0.23 0.06 0.00 0.02 0.00 0.00 54.97 54.80 2bov s GLU 155 Cb -0.06 -3.38 -0.07 0.00 0.10 0.00 0.00 34.13 30.72 2bov s GLU 155 CO -0.00 0.33 0.02 0.95 0.02 0.00 0.00 175.26 176.58 2bov s THR 156 N 0.26 1.61 -0.25 3.63 -4.23 -0.40 -4.69 115.64 111.57 2bov s THR 156 Ca 0.08 -2.03 -0.03 0.00 -1.18 0.00 0.00 61.69 58.53 2bov s THR 156 Cb -0.11 -2.82 0.10 0.00 1.34 0.00 0.00 72.50 71.01 2bov s THR 156 CO -0.01 -0.05 0.19 -0.55 -0.54 0.00 0.00 174.62 173.65 2bov s SER 157 N -3.57 2.39 0.57 3.99 0.15 -0.94 -0.60 113.70 115.69 2bov s SER 157 Ca 0.35 -0.81 0.38 0.00 0.70 0.00 0.00 55.95 56.56 2bov s SER 157 Cb 0.08 0.06 2.00 0.00 -1.71 0.00 0.00 66.02 66.45 2bov s SER 157 CO 0.16 -0.39 2.16 0.00 1.20 0.00 0.00 173.24 176.37 2bov h ALA 158 N 8.35 1.00 0.02 5.45 0.00 -1.92 0.59 119.26 132.75 2bov h ALA 158 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bov h ALA 158 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2bov h ALA 158 CO 0.36 0.00 -0.01 -0.22 0.00 0.00 0.00 179.25 179.38 2bov h LYS 159 N 0.00 -0.03 -0.00 0.00 3.64 -1.95 -3.36 116.57 114.87 2bov h LYS 159 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2bov h LYS 159 Cb 0.07 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2bov h LYS 159 CO 0.00 0.56 -0.42 0.25 -2.27 0.00 0.00 179.45 177.57 2bov n THR 160 N -4.71 0.00 -0.99 1.00 -2.24 -1.10 -4.87 114.28 101.37 2bov n THR 160 Ca -0.06 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2bov n THR 160 Cb 0.29 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2bov n THR 160 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2bov n ARG 161 N -1.37 -0.43 -1.82 -0.78 0.63 0.20 -4.98 116.66 108.12 2bov n ARG 161 Ca 0.07 0.11 -0.42 0.00 -0.92 0.00 0.00 57.85 56.68 2bov n ARG 161 Cb 0.34 -3.43 -0.03 0.00 0.45 0.00 0.00 32.46 29.79 2bov n ARG 161 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bov s ALA 162 N -1.89 3.74 0.00 5.13 0.00 -1.14 -2.63 121.76 124.97 2bov s ALA 162 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2bov s ALA 162 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2bov s ALA 162 CO 0.00 -1.12 0.00 0.09 0.00 0.00 0.00 175.76 174.73 2bov n ASN 163 N 5.43 -3.73 -0.01 0.00 5.03 -1.26 -2.23 115.26 118.50 2bov n ASN 163 Ca 0.17 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.50 2bov n ASN 163 Cb 0.39 -2.78 -0.06 0.00 -1.02 0.00 0.00 39.78 36.31 2bov n ASN 163 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2bov h VAL 164 N 0.00 1.10 -0.63 2.41 2.07 -1.83 -2.18 116.25 117.20 2bov h VAL 164 Ca 0.00 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2bov h VAL 164 Cb 0.58 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2bov h VAL 164 CO 0.00 0.09 0.37 0.44 0.02 0.00 0.00 177.57 178.50 2bov h ASP 165 N 0.05 0.77 -0.22 0.57 3.32 -1.89 -3.11 116.42 115.90 2bov h ASP 165 Ca 0.03 -0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.07 2bov h ASP 165 Cb 0.10 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.38 2bov h ASP 165 CO -0.00 0.61 -0.33 0.50 -1.72 0.00 0.00 179.24 178.30 2bov h LYS 166 N 0.86 -0.34 -0.52 3.56 3.64 -1.88 0.98 116.57 122.88 2bov h LYS 166 Ca 0.23 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.67 2bov h LYS 166 Cb -0.01 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 2bov h LYS 166 CO -0.04 -0.23 0.29 -0.39 -2.27 0.00 0.00 179.45 176.81 2bov h VAL 167 N -0.35 1.00 -0.50 2.00 -1.51 -1.34 0.44 116.25 116.00 2bov h VAL 167 Ca 0.12 -0.19 -0.11 0.00 -1.23 0.00 0.00 66.70 65.29 2bov h VAL 167 Cb 0.55 0.39 -0.02 0.00 -2.13 0.00 0.00 31.29 30.08 2bov h VAL 167 CO -0.42 0.10 -0.12 -0.26 -1.23 0.00 0.00 177.57 175.65 2bov h PHE 168 N 0.56 1.07 -0.02 5.19 0.04 -1.40 -0.84 116.94 121.55 2bov h PHE 168 Ca 0.22 -0.23 -0.17 0.00 2.80 0.00 0.00 57.97 60.59 2bov h PHE 168 Cb 0.08 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 2bov h PHE 168 CO -0.08 1.02 -0.77 0.74 -0.60 0.00 0.00 178.31 178.62 2bov h PHE 169 N 0.81 0.23 -0.11 -0.55 -1.00 -0.53 -2.44 116.94 113.34 2bov h PHE 169 Ca 0.13 -0.11 -0.18 0.00 2.81 0.00 0.00 57.97 60.61 2bov h PHE 169 Cb 0.68 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 40.20 2bov h PHE 169 CO 0.05 0.87 -0.68 -0.44 -1.61 0.00 0.00 178.31 176.50 2bov h ASP 170 N 0.10 0.56 -0.64 2.17 5.19 -0.05 -1.48 116.42 122.26 2bov h ASP 170 Ca -0.03 -0.34 -0.09 0.00 -0.62 0.00 0.00 57.03 55.95 2bov h ASP 170 Cb 1.36 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 2bov h ASP 170 CO 0.11 1.08 0.05 0.25 -3.12 0.00 0.00 179.24 177.61 2bov h LEU 171 N 0.34 1.06 -0.00 1.55 5.85 -1.11 -2.27 115.31 120.73 2bov h LEU 171 Ca -0.02 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 2bov h LEU 171 Cb 1.25 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 2bov h LEU 171 CO 0.12 1.08 0.00 0.24 -0.34 0.00 0.00 178.44 179.55 2bov h MET 172 N 1.01 0.00 -0.89 1.25 2.86 -1.28 -1.11 114.93 116.78 2bov h MET 172 Ca 0.19 -0.00 0.23 0.00 -2.06 0.00 0.00 59.70 58.06 2bov h MET 172 Cb 0.51 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.11 2bov h MET 172 CO 0.02 0.06 0.61 0.00 1.06 0.00 0.00 176.91 178.66 2bov h ARG 173 N -0.05 0.20 -0.01 1.72 3.08 -1.02 0.75 114.38 119.05 2bov h ARG 173 Ca 0.00 -0.01 -0.23 0.00 0.07 0.00 0.00 59.98 59.81 2bov h ARG 173 Cb 0.06 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2bov h ARG 173 CO -0.00 0.13 -0.92 0.93 -1.07 0.00 0.00 179.97 179.04 2bov h GLU 174 N 0.21 0.46 -0.23 0.04 5.08 -0.80 -2.42 114.58 116.92 2bov h GLU 174 Ca 0.45 -0.47 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 2bov h GLU 174 Cb 1.42 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.80 2bov h GLU 174 CO -0.10 1.12 -0.37 0.82 -1.00 0.00 0.00 179.01 179.48 2bov h ILE 175 N 0.27 1.32 0.00 3.13 2.04 0.94 -2.15 117.51 123.05 2bov h ILE 175 Ca -0.08 -1.58 -0.05 0.00 1.00 0.00 0.00 64.86 64.15 2bov h ILE 175 Cb 1.55 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 2bov h ILE 175 CO 0.16 0.50 -0.21 -0.09 0.00 0.00 0.00 178.15 178.50 2bov h ARG 176 N 0.36 0.00 0.14 2.37 1.12 0.24 -1.81 114.38 116.80 2bov h ARG 176 Ca 0.02 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.60 2bov h ARG 176 Cb 0.97 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.93 2bov h ARG 176 CO 0.09 0.21 -1.32 0.00 -3.11 0.00 0.00 179.97 175.84 2bov h ALA 177 N 1.79 0.08 0.00 2.80 0.00 -1.36 -3.14 119.26 119.43 2bov h ALA 177 Ca -0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 54.91 53.93 2bov h ALA 177 Cb 0.41 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2bov h ALA 177 CO 0.03 0.96 -0.29 -0.09 0.00 0.00 0.00 179.25 179.86 2bov h ARG 178 N 0.08 0.00 0.00 0.00 9.65 -1.02 -1.46 114.38 121.64 2bov h ARG 178 Ca -0.17 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2bov h ARG 178 Cb 2.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.59 2bov h ARG 178 CO 0.21 0.29 0.00 0.87 2.80 0.00 0.00 179.97 184.14 2bov h LYS 179 N 0.00 0.00 0.21 0.20 1.57 -1.34 -2.98 116.57 114.23 2bov h LYS 179 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 2bov h LYS 179 Cb 0.66 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.99 2bov h LYS 179 CO 0.04 0.00 -1.63 0.52 -0.57 0.00 0.00 179.45 177.80 2bov h MET 180 N 0.00 0.45 -0.17 3.15 2.86 -1.23 -2.86 114.93 117.12 2bov h MET 180 Ca 0.00 -0.77 0.01 0.00 -2.06 0.00 0.00 59.70 56.88 2bov h MET 180 Cb 0.77 0.29 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 2bov h MET 180 CO 0.00 1.37 0.08 0.93 1.06 0.00 0.00 176.91 180.35 2bov h GLU 181 N 0.10 0.18 0.00 1.72 5.08 -1.43 -1.58 114.58 118.65 2bov h GLU 181 Ca -0.31 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2bov h GLU 181 Cb 2.11 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.32 2bov h GLU 181 CO 0.21 0.12 0.00 -0.25 -1.00 0.00 0.00 179.01 178.09 2bov n ASP 182 N -5.01 0.00 -0.07 1.42 10.43 -1.13 -4.68 116.55 117.51 2bov n ASP 182 Ca -0.03 0.73 -0.07 0.00 2.57 0.00 0.00 54.79 57.99 2bov n ASP 182 Cb 0.05 -0.23 -0.02 0.00 1.84 0.00 0.00 41.12 42.75 2bov n ASP 182 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2bov n SER 183 N -1.32 1.62 0.00 -2.24 7.64 -1.17 -5.12 113.62 113.03 2bov n SER 183 Ca 0.00 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2bov n SER 183 Cb 0.00 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 2bov n SER 183 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20