#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2onb s PRO 27 N 0.00 0.75 -0.05 0.54 0.04 -1.26 -5.06 135.00 129.96 2onb s PRO 27 Ca 0.00 0.67 0.03 0.00 0.04 0.00 0.00 61.00 61.74 2onb s PRO 27 Cb 0.00 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.75 2onb s PRO 27 CO 0.00 -2.55 -0.12 -1.58 0.04 0.00 0.00 177.00 172.79 2onb s HIS 28 N -2.93 2.77 0.26 0.56 2.46 -1.26 -5.03 115.29 112.12 2onb s HIS 28 Ca 0.65 -0.10 0.00 0.00 0.47 0.00 0.00 55.06 56.08 2onb s HIS 28 Cb -0.19 -1.65 0.33 0.00 -0.13 0.00 0.00 32.58 30.94 2onb s HIS 28 CO 0.57 0.24 1.68 0.78 -2.47 0.00 0.00 174.74 175.54 2onb h GLY 29 N 5.26 0.60 1.86 1.59 0.00 -1.97 -3.10 103.07 107.31 2onb h GLY 29 Ca -0.47 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.28 2onb h GLY 29 CO 0.51 0.47 -0.23 -2.09 0.00 0.00 0.00 176.54 175.19 2onb h GLU 30 N 0.48 0.16 0.00 4.80 4.81 -1.95 -1.76 114.58 121.13 2onb h GLU 30 Ca 0.06 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2onb h GLU 30 Cb 0.73 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2onb h GLU 30 CO 0.06 0.40 0.15 -0.07 -0.73 0.00 0.00 179.01 178.81 2onb h LEU 31 N 0.15 0.00 -0.03 1.64 3.38 -1.97 0.21 115.31 118.69 2onb h LEU 31 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2onb h LEU 31 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2onb h LEU 31 CO 0.03 0.00 -0.20 1.56 0.09 0.00 0.00 178.44 179.92 2onb h GLN 32 N 0.00 0.19 -0.22 1.13 4.20 -1.47 -0.26 115.11 118.68 2onb h GLN 32 Ca 0.00 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 2onb h GLN 32 Cb 0.30 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2onb h GLN 32 CO 0.00 0.84 0.09 -0.92 -0.67 0.00 0.00 178.83 178.17 2onb h TYR 33 N -0.41 0.34 -0.03 2.96 5.03 -1.12 0.98 116.97 124.71 2onb h TYR 33 Ca -0.02 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.29 2onb h TYR 33 Cb 0.89 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 39.04 2onb h TYR 33 CO 0.15 0.37 -0.10 -0.07 -1.32 0.00 0.00 178.16 177.19 2onb h LEU 34 N 0.21 -0.29 -1.80 2.82 3.38 -1.22 -0.61 115.31 117.81 2onb h LEU 34 Ca 0.07 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2onb h LEU 34 Cb 0.17 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2onb h LEU 34 CO -0.01 -0.14 0.05 1.23 0.09 0.00 0.00 178.44 179.67 2onb h GLY 35 N -0.16 0.19 1.46 0.83 0.00 -0.80 -0.91 103.07 103.69 2onb h GLY 35 Ca 0.05 -0.08 -0.18 0.00 0.00 0.00 0.00 47.33 47.12 2onb h GLY 35 CO -0.12 0.08 -0.65 1.46 0.00 0.00 0.00 176.54 177.30 2onb h GLN 36 N 0.18 0.55 -0.52 4.80 4.20 -0.09 -1.83 115.11 122.40 2onb h GLN 36 Ca 0.05 -0.40 -0.04 0.00 0.06 0.00 0.00 58.65 58.32 2onb h GLN 36 Cb 0.04 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2onb h GLN 36 CO -0.01 1.02 0.19 0.82 -0.67 0.00 0.00 178.83 180.18 2onb h ILE 37 N 0.40 1.22 -0.56 2.54 1.08 0.00 -1.05 117.51 121.14 2onb h ILE 37 Ca -0.02 -0.72 -0.04 0.00 -0.39 0.00 0.00 64.86 63.69 2onb h ILE 37 Cb 1.23 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 35.66 2onb h ILE 37 CO 0.12 0.27 0.20 -0.61 -0.69 0.00 0.00 178.15 177.44 2onb h GLN 38 N 0.71 0.83 -0.37 2.37 4.15 -1.07 -1.67 115.11 120.07 2onb h GLN 38 Ca 0.17 -0.14 -0.13 0.00 0.77 0.00 0.00 58.65 59.32 2onb h GLN 38 Cb 0.23 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2onb h GLN 38 CO -0.01 0.70 -0.29 1.25 -1.93 0.00 0.00 178.83 178.56 2onb h HIS 39 N 0.81 0.90 -0.19 3.99 2.76 -0.93 -3.12 115.15 119.37 2onb h HIS 39 Ca 0.19 -0.23 -0.04 0.00 -2.20 0.00 0.00 60.37 58.09 2onb h HIS 39 Cb 0.21 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 2onb h HIS 39 CO 0.01 0.97 -0.03 0.82 -1.30 0.00 0.00 177.93 178.41 2onb h ILE 40 N 0.67 1.27 -0.32 6.26 1.08 -0.76 -3.32 117.51 122.39 2onb h ILE 40 Ca 0.08 -0.97 -0.16 0.00 -0.39 0.00 0.00 64.86 63.43 2onb h ILE 40 Cb 0.82 1.52 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 2onb h ILE 40 CO 0.07 0.29 0.49 -0.76 -0.69 0.00 0.00 178.15 177.55 2onb s LEU 41 N -9.41 2.73 -0.53 1.44 1.43 -0.67 -0.14 118.68 113.53 2onb s LEU 41 Ca -0.14 -1.10 -0.16 0.00 -1.03 0.00 0.00 54.13 51.70 2onb s LEU 41 Cb 0.06 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.72 2onb s LEU 41 CO 0.74 -3.89 0.64 -2.11 0.23 0.00 0.00 176.35 171.96 2onb n ARG 42 N 8.34 -2.00 0.00 1.70 1.85 -1.26 -4.94 116.66 120.35 2onb n ARG 42 Ca 0.43 1.74 0.00 0.00 -1.00 0.00 0.00 57.85 59.02 2onb n ARG 42 Cb 0.46 -4.66 0.00 0.00 -1.05 0.00 0.00 32.46 27.21 2onb n ARG 42 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2onb n GLY 44 N -0.70 3.48 3.62 2.89 0.00 0.81 -4.88 105.19 110.42 2onb n GLY 44 Ca 0.01 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.02 2onb n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2onb s VAL 45 N -1.96 3.70 0.27 1.61 1.01 -1.03 -4.78 120.40 119.22 2onb s VAL 45 Ca 0.00 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 2onb s VAL 45 Cb 0.00 -2.71 -0.10 0.00 0.00 0.00 0.00 36.38 33.58 2onb s VAL 45 CO 0.00 0.20 1.25 -0.13 0.00 0.00 0.00 175.10 176.42 2onb s ARG 46 N -2.01 4.44 -0.28 2.72 3.00 -1.26 -0.39 118.95 125.17 2onb s ARG 46 Ca 0.22 2.05 -0.15 0.00 0.00 0.00 0.00 55.73 57.84 2onb s ARG 46 Cb -0.11 -3.15 0.09 0.00 0.00 0.00 0.00 34.95 31.78 2onb s ARG 46 CO 0.14 -0.10 0.71 0.21 0.00 0.00 0.00 175.30 176.25 2onb s LYS 47 N -1.12 0.67 0.25 3.54 2.20 -0.53 -4.89 119.74 119.86 2onb s LYS 47 Ca 0.50 1.21 -0.19 0.00 -0.36 0.00 0.00 55.97 57.14 2onb s LYS 47 Cb -0.36 0.23 -0.09 0.00 -1.51 0.00 0.00 37.83 36.10 2onb s LYS 47 CO 0.45 -0.15 0.74 -0.51 -0.36 0.00 0.00 175.35 175.51 2onb s ASP 48 N 1.78 6.99 0.28 1.43 -0.00 -1.26 -2.47 116.67 123.42 2onb s ASP 48 Ca -0.09 1.40 0.04 0.00 -0.00 0.00 0.00 52.55 53.90 2onb s ASP 48 Cb -0.06 -2.41 0.04 0.00 -0.00 0.00 0.00 42.92 40.49 2onb s ASP 48 CO -0.20 -0.04 0.37 -0.90 -0.00 0.00 0.00 175.17 174.41 2onb n ASP 49 N 0.41 1.06 -0.37 0.27 5.68 -1.11 -4.87 116.55 117.63 2onb n ASP 49 Ca -0.00 -1.75 0.29 0.00 -0.50 0.00 0.00 54.79 52.83 2onb n ASP 49 Cb 0.52 -0.19 0.59 0.00 -1.14 0.00 0.00 41.12 40.89 2onb n ASP 49 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2onb h ARG 50 N 0.00 0.23 0.00 0.11 2.43 -1.98 0.30 114.38 115.47 2onb h ARG 50 Ca -0.13 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.87 2onb h ARG 50 Cb 0.60 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 2onb h ARG 50 CO 0.19 0.15 -1.11 1.79 -1.51 0.00 0.00 179.97 179.48 2onb h THR 51 N 0.24 0.73 0.00 0.20 1.35 -2.03 -3.48 112.91 109.92 2onb h THR 51 Ca 0.67 -2.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 2onb h THR 51 Cb 1.98 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 70.64 2onb h THR 51 CO -0.29 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2onb n GLY 52 N 1.35 0.59 3.75 5.82 0.00 0.11 -5.08 105.19 111.73 2onb n GLY 52 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2onb n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2onb s THR 53 N -2.00 2.25 0.46 2.61 2.01 -1.26 -4.56 115.64 115.14 2onb s THR 53 Ca 0.00 0.18 -0.18 0.00 0.31 0.00 0.00 61.69 62.00 2onb s THR 53 Cb 0.00 -3.09 -0.09 0.00 0.01 0.00 0.00 72.50 69.33 2onb s THR 53 CO 0.00 -0.01 0.95 -0.83 -0.69 0.00 0.00 174.62 174.04 2onb s GLY 54 N -1.09 2.23 0.11 4.40 0.00 -1.26 -2.73 107.32 108.99 2onb s GLY 54 Ca 0.72 0.26 -0.17 0.00 0.00 0.00 0.00 44.72 45.54 2onb s GLY 54 CO 0.44 0.53 0.41 -0.51 0.00 0.00 0.00 173.10 173.98 2onb s THR 55 N -2.36 0.07 -0.24 0.90 -4.23 -1.03 -2.30 115.64 106.44 2onb s THR 55 Ca 0.60 -0.54 -0.08 0.00 -1.18 0.00 0.00 61.69 60.48 2onb s THR 55 Cb -0.09 -1.13 -0.04 0.00 1.34 0.00 0.00 72.50 72.58 2onb s THR 55 CO 0.22 -0.30 0.11 -0.76 -0.54 0.00 0.00 174.62 173.34 2onb s LEU 56 N -2.68 3.70 0.08 4.79 1.43 0.11 -1.45 118.68 124.66 2onb s LEU 56 Ca 0.02 -0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.11 2onb s LEU 56 Cb 0.01 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2onb s LEU 56 CO -0.11 0.00 -0.22 -0.55 0.23 0.00 0.00 176.35 175.71 2onb s SER 57 N 1.40 2.63 0.06 2.29 0.15 0.47 -0.31 113.70 120.39 2onb s SER 57 Ca 0.06 -0.63 0.05 0.00 0.70 0.00 0.00 55.95 56.13 2onb s SER 57 Cb -0.15 -0.18 -0.03 0.00 -1.71 0.00 0.00 66.02 63.96 2onb s SER 57 CO 0.05 0.12 -0.13 -0.69 1.20 0.00 0.00 173.24 173.79 2onb s VAL 58 N -1.00 1.02 -0.20 4.45 1.01 0.14 -2.46 120.40 123.36 2onb s VAL 58 Ca 0.08 -1.16 -0.04 0.00 0.00 0.00 0.00 61.98 60.86 2onb s VAL 58 Cb -0.10 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 2onb s VAL 58 CO 0.03 -0.17 -0.04 0.12 0.00 0.00 0.00 175.10 175.04 2onb s PHE 59 N -1.14 2.97 0.00 5.22 5.99 -1.26 -0.17 117.98 129.59 2onb s PHE 59 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 56.93 56.19 2onb s PHE 59 Cb -0.09 -2.06 0.00 0.00 0.00 0.00 0.00 43.02 40.86 2onb s PHE 59 CO 0.02 -0.39 0.00 0.41 -0.00 0.00 0.00 175.22 175.26 2onb n GLY 60 N 4.43 -0.85 3.29 13.12 0.00 0.11 -4.99 105.19 120.30 2onb n GLY 60 Ca -0.18 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 2onb n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2onb s MET 61 N -1.22 0.75 -0.05 1.61 -1.94 -1.01 -4.97 119.30 112.46 2onb s MET 61 Ca 0.00 -0.14 -0.16 0.00 -1.71 0.00 0.00 55.69 53.68 2onb s MET 61 Cb 0.00 0.34 0.03 0.00 2.01 0.00 0.00 34.83 37.21 2onb s MET 61 CO 0.00 -0.22 0.36 -1.14 -0.01 0.00 0.00 175.02 174.02 2onb s GLN 62 N -1.41 0.65 -0.11 2.03 0.74 -1.26 -0.09 119.66 120.21 2onb s GLN 62 Ca -0.12 0.03 -0.16 0.00 0.05 0.00 0.00 55.36 55.16 2onb s GLN 62 Cb -0.04 0.30 0.04 0.00 1.10 0.00 0.00 33.01 34.41 2onb s GLN 62 CO 0.05 -0.17 0.41 0.00 -0.55 0.00 0.00 175.29 175.03 2onb s ALA 63 N -0.94 -1.02 -0.12 1.58 0.00 -0.66 -4.98 121.76 115.63 2onb s ALA 63 Ca -0.10 0.97 -0.00 0.00 0.00 0.00 0.00 51.96 52.82 2onb s ALA 63 Cb -0.04 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 2onb s ALA 63 CO 0.04 -0.23 -0.10 0.50 0.00 0.00 0.00 175.76 175.97 2onb s ARG 64 N -0.29 3.27 -0.14 0.00 3.52 -1.26 -1.20 118.95 122.85 2onb s ARG 64 Ca -0.04 -0.62 0.01 0.00 -0.13 0.00 0.00 55.73 54.95 2onb s ARG 64 Cb -0.03 -2.67 0.02 0.00 -1.56 0.00 0.00 34.95 30.70 2onb s ARG 64 CO 0.02 0.33 -0.17 0.71 -0.81 0.00 0.00 175.30 175.38 2onb s TYR 65 N 0.06 2.32 0.26 5.12 2.02 0.36 -4.83 117.35 122.66 2onb s TYR 65 Ca -0.03 -1.24 -0.29 0.00 -0.37 0.00 0.00 57.07 55.13 2onb s TYR 65 Cb -0.14 -1.65 -0.09 0.00 -0.40 0.00 0.00 41.96 39.68 2onb s TYR 65 CO 0.04 -0.63 1.25 0.45 -1.57 0.00 0.00 175.55 175.09 2onb s SER 66 N 1.18 6.96 0.00 2.29 0.15 -1.26 -1.11 113.70 121.90 2onb s SER 66 Ca -0.01 2.46 0.11 0.00 0.70 0.00 0.00 55.95 59.20 2onb s SER 66 Cb -0.14 -2.63 0.28 0.00 -1.71 0.00 0.00 66.02 61.82 2onb s SER 66 CO -0.07 -0.43 1.20 0.18 1.20 0.00 0.00 173.24 175.33 2onb n LEU 67 N 1.67 2.80 -4.54 3.45 4.77 0.27 -4.58 117.00 120.83 2onb n LEU 67 Ca 0.02 -1.88 -0.42 0.00 -0.03 0.00 0.00 56.01 53.70 2onb n LEU 67 Cb 0.43 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2onb n LEU 67 CO 0.57 0.69 0.99 -0.13 -1.33 0.00 0.00 177.39 178.18 2onb s ARG 68 N -0.99 3.32 -1.59 3.23 0.52 -1.24 -3.90 118.95 118.30 2onb s ARG 68 Ca 0.22 -0.15 -0.01 0.00 -0.52 0.00 0.00 55.73 55.26 2onb s ARG 68 Cb 0.12 -4.10 0.00 0.00 0.52 0.00 0.00 34.95 31.49 2onb s ARG 68 CO 0.15 -1.80 0.14 -0.25 0.02 0.00 0.00 175.30 173.57 2onb n ASP 69 N 8.42 -5.58 -3.59 0.23 10.43 -1.26 -4.97 116.55 120.22 2onb n ASP 69 Ca 0.04 -0.08 -0.09 0.00 2.57 0.00 0.00 54.79 57.22 2onb n ASP 69 Cb 0.48 -4.57 -0.05 0.00 1.84 0.00 0.00 41.12 38.82 2onb n ASP 69 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 2onb s GLU 70 N -5.12 0.51 -0.13 -1.24 -1.05 -1.25 -4.86 118.70 105.56 2onb s GLU 70 Ca 0.07 0.16 0.01 0.00 -0.15 0.00 0.00 54.97 55.05 2onb s GLU 70 Cb -0.03 0.24 -0.01 0.00 -0.44 0.00 0.00 34.13 33.89 2onb s GLU 70 CO 0.09 -0.15 -0.16 0.12 0.95 0.00 0.00 175.26 176.11 2onb s PHE 71 N -1.00 2.75 -0.70 4.83 2.19 -0.54 -4.34 117.98 121.17 2onb s PHE 71 Ca -0.00 -0.82 -0.04 0.00 0.33 0.00 0.00 56.93 56.40 2onb s PHE 71 Cb -0.01 -1.83 -0.04 0.00 -1.31 0.00 0.00 43.02 39.83 2onb s PHE 71 CO -0.00 -0.32 1.84 -0.35 1.83 0.00 0.00 175.22 178.22 2onb n PRO 72 N 3.66 1.59 -3.23 10.12 -0.04 -1.26 -3.51 135.00 142.33 2onb n PRO 72 Ca -0.19 -1.23 -0.44 0.00 -0.04 0.00 0.00 63.50 61.60 2onb n PRO 72 Cb 0.53 -2.34 -0.06 0.00 -0.04 0.00 0.00 33.50 31.58 2onb n PRO 72 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2onb s LEU 73 N 0.07 5.31 0.15 1.53 2.96 -1.26 -4.20 118.68 123.24 2onb s LEU 73 Ca 0.30 -1.17 -0.32 0.00 -0.22 0.00 0.00 54.13 52.72 2onb s LEU 73 Cb 0.08 -2.33 -0.17 0.00 0.50 0.00 0.00 46.19 44.26 2onb s LEU 73 CO -0.03 -0.85 0.81 0.18 -1.32 0.00 0.00 176.35 175.15 2onb n LEU 74 N 5.83 -0.23 -0.05 -0.68 4.77 -1.26 -4.65 117.00 120.73 2onb n LEU 74 Ca -0.09 1.14 -0.00 0.00 -0.03 0.00 0.00 56.01 57.03 2onb n LEU 74 Cb 0.44 -1.01 -0.13 0.00 -2.33 0.00 0.00 43.42 40.39 2onb n LEU 74 CO 0.53 -2.30 -0.88 0.35 -1.33 0.00 0.00 177.39 173.75 2onb n THR 75 N 0.68 0.60 0.40 -5.08 -2.24 -1.26 -4.39 114.28 102.99 2onb n THR 75 Ca 0.17 -0.56 0.02 0.00 -2.27 0.00 0.00 64.05 61.42 2onb n THR 75 Cb 0.21 -0.25 0.15 0.00 -2.10 0.00 0.00 70.33 68.33 2onb n THR 75 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2onb n THR 76 N -2.38 0.00 -3.59 4.28 -2.24 -1.26 -0.80 114.28 108.29 2onb n THR 76 Ca -0.16 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.55 2onb n THR 76 Cb 0.77 -0.78 -0.04 0.00 -2.10 0.00 0.00 70.33 68.18 2onb n THR 76 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2onb s LYS 77 N -2.00 0.45 -0.33 -0.78 -2.85 -1.26 -4.66 119.74 108.30 2onb s LYS 77 Ca 0.07 0.05 -0.29 0.00 -1.00 0.00 0.00 55.97 54.80 2onb s LYS 77 Cb 0.03 0.21 0.02 0.00 -2.06 0.00 0.00 37.83 36.03 2onb s LYS 77 CO 0.06 -0.15 1.08 0.50 0.10 0.00 0.00 175.35 176.93 2onb s ARG 78 N -1.39 4.04 0.10 1.78 3.52 -1.04 -4.56 118.95 121.40 2onb s ARG 78 Ca 0.03 1.02 -0.23 0.00 -0.13 0.00 0.00 55.73 56.42 2onb s ARG 78 Cb -0.01 -3.75 -0.07 0.00 -1.56 0.00 0.00 34.95 29.56 2onb s ARG 78 CO -0.02 -0.94 0.68 0.08 -0.81 0.00 0.00 175.30 174.29 2onb s VAL 79 N 3.71 4.61 -0.81 7.11 1.01 -1.26 -4.70 120.40 130.07 2onb s VAL 79 Ca 0.45 1.47 -0.21 0.00 0.00 0.00 0.00 61.98 63.69 2onb s VAL 79 Cb -0.12 -4.03 -0.14 0.00 0.00 0.00 0.00 36.38 32.09 2onb s VAL 79 CO 0.17 0.50 1.95 0.33 0.00 0.00 0.00 175.10 178.05 2onb n PHE 80 N 1.91 1.93 -0.28 5.22 7.35 -1.26 -4.73 117.46 127.60 2onb n PHE 80 Ca -0.07 -1.88 0.24 0.00 -0.76 0.00 0.00 57.45 54.98 2onb n PHE 80 Cb 0.50 -1.75 0.57 0.00 0.35 0.00 0.00 39.48 39.15 2onb n PHE 80 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 2onb h TRP 81 N 7.72 0.45 -0.29 -5.13 2.91 -2.00 -0.38 115.95 119.24 2onb h TRP 81 Ca 0.43 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.49 2onb h TRP 81 Cb 0.64 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 29.13 2onb h TRP 81 CO 1.29 0.07 0.13 -0.22 -1.03 0.00 0.00 178.44 178.67 2onb h LYS 82 N 0.30 0.26 -0.60 2.65 3.11 -2.01 -2.19 116.57 118.10 2onb h LYS 82 Ca 0.53 -0.02 -0.07 0.00 -2.81 0.00 0.00 60.65 58.29 2onb h LYS 82 Cb 1.54 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 32.68 2onb h LYS 82 CO -0.19 0.17 0.08 0.78 -2.81 0.00 0.00 179.45 177.49 2onb h GLY 83 N 0.27 1.04 0.51 5.01 0.00 -1.45 -1.64 103.07 106.82 2onb h GLY 83 Ca 0.12 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2onb h GLY 83 CO -0.10 0.63 -0.43 -2.08 0.00 0.00 0.00 176.54 174.55 2onb h VAL 84 N 0.91 0.00 -0.01 4.60 2.07 -1.08 0.23 116.25 122.98 2onb h VAL 84 Ca 0.18 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 2onb h VAL 84 Cb 0.42 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2onb h VAL 84 CO 0.01 0.00 -0.12 0.25 0.02 0.00 0.00 177.57 177.73 2onb h LEU 85 N -0.93 -0.34 -1.15 2.57 5.85 -1.40 -1.50 115.31 118.41 2onb h LEU 85 Ca -0.07 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2onb h LEU 85 Cb 0.78 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2onb h LEU 85 CO -0.01 -0.17 0.46 -0.08 -0.34 0.00 0.00 178.44 178.30 2onb h GLU 86 N -0.20 1.04 -0.05 1.25 4.57 -1.28 -1.70 114.58 118.21 2onb h GLU 86 Ca 0.05 -0.09 -0.18 0.00 -1.18 0.00 0.00 59.36 57.96 2onb h GLU 86 Cb 0.25 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2onb h GLU 86 CO -0.12 0.73 -0.73 1.49 -1.18 0.00 0.00 179.01 179.20 2onb h GLU 87 N 1.06 0.29 -0.11 1.92 4.81 -0.72 -2.83 114.58 119.00 2onb h GLU 87 Ca 0.28 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2onb h GLU 87 Cb -0.04 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2onb h GLU 87 CO -0.05 0.90 -0.03 1.25 -0.73 0.00 0.00 179.01 180.35 2onb h LEU 88 N 0.19 0.21 -1.56 1.64 5.85 -0.90 -1.48 115.31 119.26 2onb h LEU 88 Ca -0.03 -0.37 0.10 0.00 0.84 0.00 0.00 57.88 58.42 2onb h LEU 88 Cb 1.30 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 2onb h LEU 88 CO 0.12 0.53 0.43 -0.07 -0.34 0.00 0.00 178.44 179.11 2onb h LEU 89 N -0.11 0.44 -0.19 2.25 3.38 -1.35 0.13 115.31 119.87 2onb h LEU 89 Ca 0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2onb h LEU 89 Cb 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2onb h LEU 89 CO 0.01 0.26 -0.05 -0.25 0.09 0.00 0.00 178.44 178.51 2onb h TRP 90 N 0.49 0.41 -0.61 1.13 7.01 -1.23 -1.76 115.95 121.39 2onb h TRP 90 Ca 0.30 -0.09 -0.10 0.00 2.11 0.00 0.00 58.89 61.12 2onb h TRP 90 Cb 0.53 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.46 2onb h TRP 90 CO -0.00 0.63 0.00 0.74 -2.79 0.00 0.00 178.44 177.02 2onb h PHE 91 N 0.08 1.16 0.00 2.65 0.04 -0.22 -2.53 116.94 118.12 2onb h PHE 91 Ca 0.05 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.59 2onb h PHE 91 Cb 0.49 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 2onb h PHE 91 CO 0.05 1.02 -0.15 0.82 -0.60 0.00 0.00 178.31 179.46 2onb h ILE 92 N 0.97 1.09 0.00 -0.55 2.04 -0.73 0.09 117.51 120.42 2onb h ILE 92 Ca 0.17 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2onb h ILE 92 Cb 0.56 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2onb h ILE 92 CO 0.03 0.15 0.00 0.29 0.00 0.00 0.00 178.15 178.62 2onb n LYS 93 N -4.34 0.65 -0.92 2.37 5.02 -0.67 -4.86 118.16 115.42 2onb n LYS 93 Ca -0.03 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2onb n LYS 93 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2onb n LYS 93 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2onb n GLY 94 N 0.80 0.10 3.73 0.72 0.00 0.02 -4.93 105.19 105.63 2onb n GLY 94 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2onb n GLY 94 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2onb s SER 95 N -2.03 6.87 -0.08 1.61 0.15 -1.21 -3.59 113.70 115.43 2onb s SER 95 Ca 0.00 2.39 0.13 0.00 0.70 0.00 0.00 55.95 59.18 2onb s SER 95 Cb 0.00 -2.61 0.42 0.00 -1.71 0.00 0.00 66.02 62.13 2onb s SER 95 CO 0.00 -0.56 1.35 0.35 1.20 0.00 0.00 173.24 175.57 2onb n THR 96 N 2.91 1.55 -2.98 6.45 -2.24 -1.26 -4.57 114.28 114.14 2onb n THR 96 Ca 0.07 -1.35 -0.43 0.00 -2.27 0.00 0.00 64.05 60.07 2onb n THR 96 Cb 0.43 0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.79 2onb n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2onb s ASN 97 N -1.35 6.34 0.52 3.42 3.04 -1.26 -2.55 114.94 123.09 2onb s ASN 97 Ca 0.32 -0.39 0.17 0.00 0.04 0.00 0.00 52.86 53.01 2onb s ASN 97 Cb 0.22 -2.37 1.29 0.00 -1.54 0.00 0.00 41.25 38.84 2onb s ASN 97 CO 0.14 -1.00 2.13 0.00 -3.04 0.00 0.00 177.10 175.32 2onb h ALA 98 N 9.08 2.08 -0.19 1.71 0.00 -1.68 -1.38 119.26 128.88 2onb h ALA 98 Ca -0.26 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2onb h ALA 98 Cb 1.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2onb h ALA 98 CO 1.00 -0.10 -0.31 1.57 0.00 0.00 0.00 179.25 181.41 2onb h LYS 99 N 0.00 0.38 0.00 0.00 5.09 -1.91 -2.06 116.57 118.06 2onb h LYS 99 Ca 0.04 -0.15 0.00 0.00 0.09 0.00 0.00 60.65 60.63 2onb h LYS 99 Cb 0.16 -0.02 0.00 0.00 0.10 0.00 0.00 32.23 32.47 2onb h LYS 99 CO -0.00 0.65 0.00 0.93 -2.09 0.00 0.00 179.45 178.94 2onb h GLU 100 N 0.33 0.00 0.02 0.07 5.08 -1.62 -1.36 114.58 117.09 2onb h GLU 100 Ca 0.04 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.01 2onb h GLU 100 Cb 0.71 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 2onb h GLU 100 CO 0.05 0.00 -2.32 -0.11 -1.00 0.00 0.00 179.01 175.63 2onb n LEU 101 N -2.55 2.48 0.25 1.33 7.94 -1.04 -4.05 117.00 121.35 2onb n LEU 101 Ca 0.00 0.12 0.07 0.00 -1.11 0.00 0.00 56.01 55.10 2onb n LEU 101 Cb 0.17 -0.91 0.59 0.00 0.53 0.00 0.00 43.42 43.80 2onb n LEU 101 CO 0.19 0.74 1.01 0.77 -1.11 0.00 0.00 177.39 178.98 2onb h SER 102 N -0.43 0.00 1.33 1.96 4.64 -1.19 -1.27 113.55 118.59 2onb h SER 102 Ca -0.58 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.66 2onb h SER 102 Cb 1.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.84 2onb h SER 102 CO -0.19 0.07 -0.39 0.77 -0.87 0.00 0.00 176.83 176.21 2onb h SER 103 N 0.00 0.00 0.71 4.97 4.64 -1.45 -3.03 113.55 119.38 2onb h SER 103 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2onb h SER 103 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2onb h SER 103 CO 0.01 0.39 0.00 2.29 -0.87 0.00 0.00 176.83 178.65 2onb n LYS 104 N -3.29 0.01 -0.02 4.77 0.00 -0.49 -4.86 118.16 114.28 2onb n LYS 104 Ca 0.01 0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 2onb n LYS 104 Cb 0.63 -1.51 0.00 0.00 -0.00 0.00 0.00 35.03 34.14 2onb n LYS 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2onb n GLY 105 N 0.57 1.79 3.25 2.58 0.00 -1.15 -5.10 105.19 107.14 2onb n GLY 105 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2onb n GLY 105 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2onb s VAL 106 N -2.00 -0.02 0.00 1.61 -7.23 -1.19 -4.97 120.40 106.60 2onb s VAL 106 Ca 0.00 0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.23 2onb s VAL 106 Cb 0.00 -0.55 0.00 0.00 0.56 0.00 0.00 36.38 36.39 2onb s VAL 106 CO 0.00 0.02 0.00 1.17 -0.31 0.00 0.00 175.10 175.98 2onb n LYS 107 N 3.66 0.00 -0.11 4.82 0.00 -1.26 -2.86 118.16 122.41 2onb n LYS 107 Ca -0.19 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 57.97 2onb n LYS 107 Cb 0.56 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.48 2onb n LYS 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2onb n GLY 129 N 0.00 -0.36 3.65 3.14 0.00 -1.26 -5.09 105.19 105.28 2onb n GLY 129 Ca 0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2onb n GLY 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2onb s ASP 130 N -6.08 6.36 -0.23 1.61 -1.08 -1.26 -1.70 116.67 114.29 2onb s ASP 130 Ca -0.28 2.30 0.14 0.00 -0.52 0.00 0.00 52.55 54.19 2onb s ASP 130 Cb 0.08 -2.53 0.62 0.00 -1.46 0.00 0.00 42.92 39.62 2onb s ASP 130 CO 0.53 -1.17 1.55 0.18 0.52 0.00 0.00 175.17 176.78 2onb n LEU 131 N 8.12 4.61 0.00 -1.34 7.99 -1.06 -4.91 117.00 130.41 2onb n LEU 131 Ca 0.20 -3.13 0.15 0.00 -0.01 0.00 0.00 56.01 53.23 2onb n LEU 131 Cb 0.43 -0.61 -0.04 0.00 -0.11 0.00 0.00 43.42 43.08 2onb n LEU 131 CO 0.66 0.75 -0.21 0.61 -1.51 0.00 0.00 177.39 177.69 2onb n GLY 132 N -0.33 -1.93 3.57 -0.72 0.00 -1.26 -4.34 105.19 100.17 2onb n GLY 132 Ca 0.27 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 2onb n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2onb s PRO 133 N -1.90 2.81 0.00 1.61 0.04 -1.26 -4.81 135.00 131.49 2onb s PRO 133 Ca 0.00 -0.93 0.00 0.00 0.04 0.00 0.00 61.00 60.11 2onb s PRO 133 Cb 0.00 -5.22 0.00 0.00 0.04 0.00 0.00 34.50 29.32 2onb s PRO 133 CO 0.00 -3.37 0.00 1.33 0.04 0.00 0.00 177.00 175.00 2onb n VAL 134 N 7.57 0.00 -0.11 -0.36 0.24 -1.26 -4.67 118.33 119.74 2onb n VAL 134 Ca 0.42 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.65 2onb n VAL 134 Cb 0.47 -1.37 0.01 0.00 -1.47 0.00 0.00 33.84 31.48 2onb n VAL 134 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 2onb h TYR 135 N 0.00 0.39 -0.37 6.34 -1.99 -1.92 -2.99 116.97 116.42 2onb h TYR 135 Ca 0.00 0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.81 2onb h TYR 135 Cb 0.00 -0.12 -0.06 0.00 2.00 0.00 0.00 36.73 38.55 2onb h TYR 135 CO 0.00 0.22 -0.01 0.78 -0.00 0.00 0.00 178.16 179.16 2onb h GLY 136 N 0.42 0.37 2.00 3.88 0.00 -1.81 -0.21 103.07 107.72 2onb h GLY 136 Ca 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2onb h GLY 136 CO -0.08 -0.09 -0.04 -2.75 0.00 0.00 0.00 176.54 173.58 2onb h PHE 137 N 0.09 0.00 0.19 5.60 3.04 -1.59 -2.10 116.94 122.17 2onb h PHE 137 Ca 0.18 0.00 -0.35 0.00 3.98 0.00 0.00 57.97 61.78 2onb h PHE 137 Cb 0.26 0.00 0.01 0.00 2.56 0.00 0.00 35.95 38.78 2onb h PHE 137 CO -0.26 0.04 -1.73 1.96 -2.02 0.00 0.00 178.31 176.30 2onb h GLN 138 N 0.00 0.40 0.00 1.11 4.20 -1.08 -0.08 115.11 119.66 2onb h GLN 138 Ca -0.00 -0.68 -0.03 0.00 0.06 0.00 0.00 58.65 58.00 2onb h GLN 138 Cb 0.14 0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2onb h GLN 138 CO 0.01 1.32 -0.13 -1.49 -0.67 0.00 0.00 178.83 177.87 2onb h TRP 139 N 0.11 0.00 0.00 2.96 4.06 -0.67 -2.98 115.95 119.43 2onb h TRP 139 Ca -0.34 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.60 2onb h TRP 139 Cb 2.10 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 30.26 2onb h TRP 139 CO 0.10 0.13 -1.09 0.54 -3.56 0.00 0.00 178.44 174.56 2onb n ARG 140 N -3.49 1.30 -2.94 0.49 5.12 -0.83 -1.84 116.66 114.47 2onb n ARG 140 Ca -0.01 -0.01 -0.18 0.00 -1.93 0.00 0.00 57.85 55.72 2onb n ARG 140 Cb 0.28 -1.04 -0.01 0.00 -1.16 0.00 0.00 32.46 30.53 2onb n ARG 140 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2onb n HIS 141 N -1.73 1.45 -1.95 -1.55 8.25 -0.04 -3.70 115.22 115.95 2onb n HIS 141 Ca -0.01 -3.52 -0.41 0.00 -0.26 0.00 0.00 57.72 53.52 2onb n HIS 141 Cb 0.22 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 30.91 2onb n HIS 141 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2onb s PHE 142 N -2.91 1.68 0.00 4.41 5.36 -0.13 -2.52 117.98 123.87 2onb s PHE 142 Ca 0.39 0.73 0.00 0.00 -0.96 0.00 0.00 56.93 57.09 2onb s PHE 142 Cb 0.37 -4.07 0.00 0.00 -0.34 0.00 0.00 43.02 38.98 2onb s PHE 142 CO -0.07 -2.84 0.00 0.41 -1.46 0.00 0.00 175.22 171.26 2onb n GLY 143 N 5.55 2.23 3.75 13.12 0.00 -1.26 -1.35 105.19 127.23 2onb n GLY 143 Ca 0.24 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 2onb n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2onb s ALA 144 N -0.64 2.76 -0.04 4.61 0.00 -1.05 -4.95 121.76 122.44 2onb s ALA 144 Ca 0.00 1.19 -0.23 0.00 0.00 0.00 0.00 51.96 52.92 2onb s ALA 144 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 2onb s ALA 144 CO 0.00 -1.23 0.70 -2.00 0.00 0.00 0.00 175.76 173.23 2onb s GLU 145 N -2.99 4.43 -0.35 0.00 2.12 -1.26 -5.01 118.70 115.65 2onb s GLU 145 Ca 0.72 0.89 -0.26 0.00 0.36 0.00 0.00 54.97 56.68 2onb s GLU 145 Cb -0.36 -3.42 0.01 0.00 0.26 0.00 0.00 34.13 30.62 2onb s GLU 145 CO 0.42 0.13 0.93 -0.47 -0.54 0.00 0.00 175.26 175.73 2onb s TYR 146 N 0.57 3.12 -0.16 5.30 5.04 -1.26 -4.93 117.35 125.04 2onb s TYR 146 Ca 0.37 0.87 -0.14 0.00 -2.44 0.00 0.00 57.07 55.73 2onb s TYR 146 Cb -0.18 -3.57 -0.10 0.00 0.35 0.00 0.00 41.96 38.46 2onb s TYR 146 CO 0.19 -0.76 0.05 0.00 -1.34 0.00 0.00 175.55 173.68 2onb h ARG 147 N 8.32 0.00 -1.73 4.97 -0.00 -1.98 -3.49 114.38 120.48 2onb h ARG 147 Ca -0.23 0.00 0.25 0.00 -0.50 0.00 0.00 59.98 59.50 2onb h ARG 147 Cb 1.08 0.00 -0.14 0.00 0.00 0.00 0.00 29.97 30.91 2onb h ARG 147 CO 0.97 0.40 0.72 0.16 0.00 0.00 0.00 179.97 182.22 2onb s ASP 148 N -6.11 -0.15 0.00 7.04 1.47 -1.26 -5.00 116.67 112.66 2onb s ASP 148 Ca -0.18 -0.12 0.04 0.00 1.18 0.00 0.00 52.55 53.47 2onb s ASP 148 Cb 0.03 0.24 0.24 0.00 -0.34 0.00 0.00 42.92 43.09 2onb s ASP 148 CO 0.35 -0.43 0.71 1.15 0.68 0.00 0.00 175.17 177.63 2onb n MET 149 N -0.33 0.13 -0.01 2.11 -0.00 -1.26 -1.71 117.12 116.06 2onb n MET 149 Ca -0.05 0.00 0.04 0.00 -0.00 0.00 0.00 57.70 57.69 2onb n MET 149 Cb 0.61 -1.50 -0.07 0.00 -0.00 0.00 0.00 33.22 32.26 2onb n MET 149 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2onb n GLU 150 N -1.00 0.45 -0.56 3.17 -0.58 -1.26 -4.88 120.64 115.99 2onb n GLU 150 Ca 0.03 -0.08 -0.28 0.00 -0.42 0.00 0.00 57.16 56.41 2onb n GLU 150 Cb 0.01 -1.22 0.25 0.00 -0.57 0.00 0.00 31.44 29.91 2onb n GLU 150 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2onb s SER 151 N -3.15 1.00 -0.10 1.62 0.01 -0.69 -5.02 113.70 107.37 2onb s SER 151 Ca -0.03 1.52 -0.00 0.00 1.31 0.00 0.00 55.95 58.74 2onb s SER 151 Cb 0.06 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 2onb s SER 151 CO 0.38 -4.19 -0.08 -0.62 0.41 0.00 0.00 173.24 169.14 2onb s ASP 152 N -2.54 4.46 -0.06 2.44 -1.08 -1.26 -4.96 116.67 113.67 2onb s ASP 152 Ca 0.68 -0.14 0.09 0.00 -0.52 0.00 0.00 52.55 52.67 2onb s ASP 152 Cb -0.25 -1.36 0.14 0.00 -1.46 0.00 0.00 42.92 39.99 2onb s ASP 152 CO 0.64 0.27 1.07 -1.22 0.52 0.00 0.00 175.17 176.46 2onb n TYR 153 N 2.82 0.00 -1.67 -5.34 4.02 -1.26 -5.01 117.16 110.71 2onb n TYR 153 Ca -0.18 -0.49 -0.49 0.00 -0.01 0.00 0.00 57.90 56.74 2onb n TYR 153 Cb 0.53 -0.10 -0.05 0.00 -0.02 0.00 0.00 39.34 39.70 2onb n TYR 153 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2onb n SER 154 N -0.70 3.02 0.00 7.72 7.64 -1.26 -0.50 113.62 129.54 2onb n SER 154 Ca 0.08 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.99 2onb n SER 154 Cb 0.67 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2onb n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2onb n GLY 155 N 3.85 0.57 3.77 0.23 0.00 -1.26 -4.97 105.19 107.37 2onb n GLY 155 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2onb n GLY 155 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2onb s GLN 156 N -0.46 4.24 0.17 1.61 -0.21 0.34 -4.93 119.66 120.42 2onb s GLN 156 Ca 0.00 0.56 0.00 0.00 0.02 0.00 0.00 55.36 55.94 2onb s GLN 156 Cb 0.00 -3.35 0.00 0.00 1.00 0.00 0.00 33.01 30.66 2onb s GLN 156 CO 0.00 0.37 0.00 0.41 -2.12 0.00 0.00 175.29 173.95 2onb n GLY 157 N 2.58 -2.65 3.71 3.09 0.00 -1.26 -4.46 105.19 106.20 2onb n GLY 157 Ca -0.09 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 2onb n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2onb s VAL 158 N -3.09 4.16 -1.19 1.61 1.01 -0.46 -4.61 120.40 117.83 2onb s VAL 158 Ca 0.00 1.56 -0.13 0.00 0.00 0.00 0.00 61.98 63.41 2onb s VAL 158 Cb 0.00 -4.00 0.19 0.00 0.00 0.00 0.00 36.38 32.57 2onb s VAL 158 CO 0.00 0.13 1.38 -0.62 0.00 0.00 0.00 175.10 175.99 2onb s ASP 159 N 1.00 7.11 0.24 3.32 -1.08 -1.24 -0.96 116.67 125.07 2onb s ASP 159 Ca 0.57 -3.09 -0.10 0.00 -0.52 0.00 0.00 52.55 49.41 2onb s ASP 159 Cb -0.28 -2.37 0.36 0.00 -1.46 0.00 0.00 42.92 39.17 2onb s ASP 159 CO 0.29 -0.67 1.61 1.56 0.52 0.00 0.00 175.17 178.48 2onb h GLN 160 N 7.08 0.02 0.81 4.34 4.20 -1.66 0.07 115.11 129.97 2onb h GLN 160 Ca 0.29 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.96 2onb h GLN 160 Cb 0.87 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.66 2onb h GLN 160 CO 1.21 0.02 -0.39 1.25 -0.67 0.00 0.00 178.83 180.24 2onb h LEU 161 N 0.03 -0.93 -1.22 1.46 5.85 -1.70 -1.86 115.31 116.94 2onb h LEU 161 Ca 0.38 0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.20 2onb h LEU 161 Cb 0.62 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 2onb h LEU 161 CO -0.75 -0.66 0.55 -0.61 -0.34 0.00 0.00 178.44 176.63 2onb h GLN 162 N -1.10 0.92 -0.35 1.25 5.75 -1.74 -0.46 115.11 119.38 2onb h GLN 162 Ca -0.11 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2onb h GLN 162 Cb 0.84 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 2onb h GLN 162 CO 0.18 0.61 0.19 -0.09 -2.65 0.00 0.00 178.83 177.07 2onb h ARG 163 N 0.95 0.47 -0.08 1.69 2.43 -0.74 0.21 114.38 119.31 2onb h ARG 163 Ca 0.37 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 2onb h ARG 163 Cb 0.22 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2onb h ARG 163 CO -0.13 0.34 -0.05 0.28 -1.51 0.00 0.00 179.97 178.90 2onb h VAL 164 N 0.48 1.33 0.05 0.20 2.07 -0.25 -0.59 116.25 119.53 2onb h VAL 164 Ca 0.12 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.58 2onb h VAL 164 Cb 0.01 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2onb h VAL 164 CO -0.02 0.30 -0.21 0.40 0.02 0.00 0.00 177.57 178.06 2onb h ILE 165 N -0.21 0.52 -0.34 4.57 2.04 -0.80 -0.42 117.51 122.88 2onb h ILE 165 Ca 0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.94 2onb h ILE 165 Cb 0.50 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2onb h ILE 165 CO 0.01 0.00 0.02 0.44 0.00 0.00 0.00 178.15 178.62 2onb h ASP 166 N -0.36 -0.10 -0.38 1.72 3.45 -0.57 -1.81 116.42 118.37 2onb h ASP 166 Ca 0.05 0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 2onb h ASP 166 Cb 0.41 0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.28 2onb h ASP 166 CO -0.16 -0.01 0.20 0.74 -1.57 0.00 0.00 179.24 178.43 2onb h THR 167 N 0.12 1.14 -0.69 0.35 2.02 -0.76 -1.37 112.91 113.73 2onb h THR 167 Ca 0.16 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 2onb h THR 167 Cb 0.22 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2onb h THR 167 CO -0.26 0.17 0.36 0.40 0.37 0.00 0.00 175.52 176.55 2onb h ILE 168 N 0.58 1.22 -0.16 3.11 1.08 -0.24 0.13 117.51 123.23 2onb h ILE 168 Ca 0.15 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 2onb h ILE 168 Cb 0.07 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 34.16 2onb h ILE 168 CO -0.02 0.25 0.00 2.29 -0.69 0.00 0.00 178.15 179.98 2onb n LYS 169 N -4.47 1.79 0.00 2.37 2.85 -0.80 -3.10 118.16 116.80 2onb n LYS 169 Ca 0.06 -1.18 0.00 0.00 -1.05 0.00 0.00 58.31 56.13 2onb n LYS 169 Cb 0.11 -1.41 0.00 0.00 -0.65 0.00 0.00 35.03 33.08 2onb n LYS 169 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2onb n THR 170 N 0.41 0.00 -2.74 0.58 -2.24 -0.58 -4.93 114.28 104.78 2onb n THR 170 Ca 0.17 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.88 2onb n THR 170 Cb 0.36 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.64 2onb n THR 170 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2onb n ASN 171 N -1.54 -2.77 0.24 3.42 4.05 0.44 -5.02 115.26 114.08 2onb n ASN 171 Ca 0.00 -3.05 0.18 0.00 0.45 0.00 0.00 54.58 52.16 2onb n ASN 171 Cb 0.15 1.68 0.87 0.00 1.23 0.00 0.00 39.78 43.72 2onb n ASN 171 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2onb h PRO 172 N 4.02 0.00 -0.00 1.20 0.13 -1.57 -1.16 132.00 134.63 2onb h PRO 172 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2onb h PRO 172 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2onb h PRO 172 CO 0.23 0.00 -0.10 -0.25 -0.23 0.00 0.00 178.00 177.65 2onb n ASP 173 N -3.40 0.15 -4.63 1.44 10.43 -1.26 -3.94 116.55 115.34 2onb n ASP 173 Ca 0.01 0.09 -0.40 0.00 2.57 0.00 0.00 54.79 57.06 2onb n ASP 173 Cb 0.36 -0.27 0.03 0.00 1.84 0.00 0.00 41.12 43.07 2onb n ASP 173 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 2onb n ASP 174 N -1.37 1.41 -0.65 -2.24 2.03 -0.44 -4.92 116.55 110.36 2onb n ASP 174 Ca 0.09 0.97 0.06 0.00 0.52 0.00 0.00 54.79 56.44 2onb n ASP 174 Cb 0.31 -1.40 0.14 0.00 -0.72 0.00 0.00 41.12 39.45 2onb n ASP 174 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2onb n ARG 175 N -0.29 2.27 -0.70 -0.67 1.74 -1.26 -4.45 116.66 113.30 2onb n ARG 175 Ca 0.10 -1.87 -0.01 0.00 -0.77 0.00 0.00 57.85 55.30 2onb n ARG 175 Cb 0.42 -1.28 0.23 0.00 -1.02 0.00 0.00 32.46 30.81 2onb n ARG 175 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2onb n ARG 176 N 0.65 2.43 -2.03 5.56 1.74 -1.26 -4.81 116.66 118.94 2onb n ARG 176 Ca 0.11 -3.03 -0.41 0.00 -0.77 0.00 0.00 57.85 53.75 2onb n ARG 176 Cb 0.41 -1.88 -0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2onb n ARG 176 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2onb n ILE 177 N -0.82 4.38 -4.41 0.55 5.41 -1.26 -4.91 119.36 118.29 2onb n ILE 177 Ca 0.31 -3.92 -0.30 0.00 1.00 0.00 0.00 62.75 59.84 2onb n ILE 177 Cb 1.05 -2.37 -0.11 0.00 -0.71 0.00 0.00 39.64 37.50 2onb n ILE 177 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2onb s ILE 178 N 0.76 3.11 0.29 1.39 1.01 -1.26 0.65 121.20 127.14 2onb s ILE 178 Ca 0.48 -1.23 0.06 0.00 0.00 0.00 0.00 60.65 59.96 2onb s ILE 178 Cb 0.13 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 2onb s ILE 178 CO -0.04 0.22 0.22 0.80 0.00 0.00 0.00 174.94 176.13 2onb n MET 179 N 1.11 0.39 -3.54 2.79 1.56 -1.26 -4.94 117.12 113.23 2onb n MET 179 Ca -0.15 -2.78 -0.17 0.00 -0.27 0.00 0.00 57.70 54.33 2onb n MET 179 Cb 0.52 2.15 -0.06 0.00 2.15 0.00 0.00 33.22 37.98 2onb n MET 179 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2onb s ALA 181 N -3.09 -1.79 0.40 -5.12 0.00 -0.58 -4.32 121.76 107.26 2onb s ALA 181 Ca 0.30 1.45 0.07 0.00 0.00 0.00 0.00 51.96 53.79 2onb s ALA 181 Cb 0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 23.12 22.81 2onb s ALA 181 CO 0.22 -0.36 0.01 -1.58 0.00 0.00 0.00 175.76 174.05 2onb s TRP 182 N -0.93 2.51 -0.33 0.00 0.51 -1.26 -2.35 118.94 117.08 2onb s TRP 182 Ca -0.08 -0.63 -0.10 0.00 -2.12 0.00 0.00 56.10 53.17 2onb s TRP 182 Cb -0.01 -1.73 0.01 0.00 -0.81 0.00 0.00 33.47 30.93 2onb s TRP 182 CO 0.08 0.45 0.17 1.21 -0.51 0.00 0.00 176.95 178.34 2onb s ASN 183 N -3.71 5.58 0.32 2.95 3.84 -1.26 -4.76 114.94 117.90 2onb s ASN 183 Ca 0.35 -0.73 0.10 0.00 0.21 0.00 0.00 52.86 52.79 2onb s ASN 183 Cb 0.08 -2.00 0.95 0.00 -0.55 0.00 0.00 41.25 39.74 2onb s ASN 183 CO 0.18 -0.27 1.67 -0.65 -2.79 0.00 0.00 177.10 175.24 2onb h PRO 184 N 8.37 0.32 -0.87 0.43 0.11 -1.95 0.14 132.00 138.55 2onb h PRO 184 Ca -0.29 -0.02 0.18 0.00 0.11 0.00 0.00 66.00 65.98 2onb h PRO 184 Cb 1.13 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 2onb h PRO 184 CO 0.63 0.21 0.57 -0.09 -0.21 0.00 0.00 178.00 179.12 2onb h ARG 185 N 0.33 0.46 0.00 1.05 2.43 -1.95 -1.68 114.38 115.02 2onb h ARG 185 Ca 0.67 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.80 2onb h ARG 185 Cb 1.45 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2onb h ARG 185 CO -0.60 0.30 -0.41 -0.44 -1.51 0.00 0.00 179.97 177.32 2onb h ASP 186 N 0.47 0.00 -0.55 -3.80 3.32 -1.14 -3.37 116.42 111.35 2onb h ASP 186 Ca 0.45 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.61 2onb h ASP 186 Cb 1.01 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.46 2onb h ASP 186 CO -0.18 0.07 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.22 2onb h LEU 187 N 0.00 -0.49 0.00 1.55 3.38 -1.27 -2.43 115.31 116.06 2onb h LEU 187 Ca -0.01 0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2onb h LEU 187 Cb 1.06 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 2onb h LEU 187 CO 0.01 -0.17 -0.73 1.55 0.09 0.00 0.00 178.44 179.18 2onb h PRO 188 N 0.01 0.00 -0.52 1.13 0.13 -1.75 -3.39 132.00 127.61 2onb h PRO 188 Ca 0.26 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.50 2onb h PRO 188 Cb 0.40 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.44 2onb h PRO 188 CO -0.56 0.30 -0.11 -0.07 -0.23 0.00 0.00 178.00 177.33 2onb h LEU 189 N 0.00 -0.45 0.00 1.56 3.38 -1.59 -3.46 115.31 114.75 2onb h LEU 189 Ca -0.04 0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 2onb h LEU 189 Cb 1.33 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 42.36 2onb h LEU 189 CO 0.04 -0.16 -0.09 1.15 0.09 0.00 0.00 178.44 179.46 2onb n MET 190 N -5.36 0.22 -3.50 1.13 0.00 -1.23 -5.14 117.12 103.25 2onb n MET 190 Ca 0.05 -1.10 -0.38 0.00 0.00 0.00 0.00 57.70 56.27 2onb n MET 190 Cb 0.28 1.00 -0.09 0.00 0.00 0.00 0.00 33.22 34.42 2onb n MET 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2onb s ALA 191 N -2.18 3.58 -0.70 3.17 0.00 -1.26 -4.54 121.76 119.82 2onb s ALA 191 Ca 0.12 -0.74 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 2onb s ALA 191 Cb 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.60 2onb s ALA 191 CO 0.09 -0.34 0.68 1.28 0.00 0.00 0.00 175.76 177.47 2onb n LEU 192 N 4.59 -6.72 -4.84 0.00 4.77 -1.26 -4.99 117.00 108.55 2onb n LEU 192 Ca -0.11 -0.02 -0.32 0.00 -0.03 0.00 0.00 56.01 55.52 2onb n LEU 192 Cb 0.51 -3.24 -0.03 0.00 -2.33 0.00 0.00 43.42 38.33 2onb n LEU 192 CO 0.37 -1.23 0.68 -2.16 -1.33 0.00 0.00 177.39 173.73 2onb s PRO 193 N -3.03 3.92 -0.04 3.23 0.04 -1.26 -5.19 135.00 132.67 2onb s PRO 193 Ca 0.04 0.96 -0.17 0.00 0.04 0.00 0.00 61.00 61.86 2onb s PRO 193 Cb -0.01 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 2onb s PRO 193 CO 0.76 -0.30 0.47 -1.25 0.04 0.00 0.00 177.00 176.73 2onb s PRO 194 N -4.10 4.16 -0.27 0.56 0.04 -1.26 -5.07 135.00 129.06 2onb s PRO 194 Ca 0.59 0.49 -0.15 0.00 0.04 0.00 0.00 61.00 61.98 2onb s PRO 194 Cb -0.10 -3.32 -0.12 0.00 0.04 0.00 0.00 34.50 31.00 2onb s PRO 194 CO 0.32 0.45 -0.33 1.58 0.04 0.00 0.00 177.00 179.06 2onb n HIS 196 N 2.61 0.06 -3.97 0.56 -0.00 -1.13 -4.95 115.22 108.40 2onb n HIS 196 Ca -0.10 0.03 -0.09 0.00 0.46 0.00 0.00 57.72 58.02 2onb n HIS 196 Cb 0.52 -0.95 -0.10 0.00 -0.12 0.00 0.00 29.99 29.34 2onb n HIS 196 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2onb s ALA 197 N -2.54 0.11 0.00 1.57 0.00 -0.99 -1.96 121.76 117.94 2onb s ALA 197 Ca -0.37 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2onb s ALA 197 Cb 0.13 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.52 2onb s ALA 197 CO 0.49 -0.33 0.00 1.47 0.00 0.00 0.00 175.76 177.39 2onb n LEU 198 N 0.60 0.00 -3.65 0.00 -0.00 -0.51 -1.52 117.00 111.92 2onb n LEU 198 Ca -0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 55.83 2onb n LEU 198 Cb 0.59 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.95 2onb n LEU 198 CO 0.24 0.00 0.99 -1.58 -0.00 0.00 0.00 177.39 177.04 2onb s GLN 200 N -1.85 0.11 0.21 1.47 0.74 -1.01 -0.35 119.66 118.98 2onb s GLN 200 Ca 0.00 0.17 0.05 0.00 0.05 0.00 0.00 55.36 55.63 2onb s GLN 200 Cb 0.00 0.03 -0.03 0.00 1.10 0.00 0.00 33.01 34.11 2onb s GLN 200 CO 0.00 -0.02 0.29 -0.06 -0.55 0.00 0.00 175.29 174.95 2onb s PHE 201 N 0.79 3.37 -0.07 1.67 0.08 0.21 -1.75 117.98 122.28 2onb s PHE 201 Ca -0.04 -0.00 -0.06 0.00 0.12 0.00 0.00 56.93 56.95 2onb s PHE 201 Cb -0.03 -1.56 0.02 0.00 -0.57 0.00 0.00 43.02 40.88 2onb s PHE 201 CO -0.12 0.48 0.17 -0.47 -0.10 0.00 0.00 175.22 175.19 2onb s TYR 202 N -1.93 -0.19 0.03 0.36 5.04 -0.82 -4.56 117.35 115.28 2onb s TYR 202 Ca 0.34 0.47 0.05 0.00 -2.44 0.00 0.00 57.07 55.49 2onb s TYR 202 Cb -0.09 0.06 -0.02 0.00 0.35 0.00 0.00 41.96 42.26 2onb s TYR 202 CO 0.28 -0.10 -0.16 0.08 -1.34 0.00 0.00 175.55 174.31 2onb s VAL 203 N 0.16 1.24 -0.29 3.14 1.01 -1.25 -0.07 120.40 124.34 2onb s VAL 203 Ca -0.01 -0.93 -0.22 0.00 0.00 0.00 0.00 61.98 60.83 2onb s VAL 203 Cb -0.02 -1.09 0.17 0.00 0.00 0.00 0.00 36.38 35.45 2onb s VAL 203 CO -0.00 0.14 1.24 0.54 0.00 0.00 0.00 175.10 177.02 2onb s VAL 204 N -0.69 0.00 -1.44 2.92 0.11 -0.85 -4.75 120.40 115.69 2onb s VAL 204 Ca 0.04 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.04 2onb s VAL 204 Cb -0.07 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.82 2onb s VAL 204 CO 0.01 0.00 0.68 0.59 -3.33 0.00 0.00 175.10 173.05 2onb n ASN 205 N 2.38 -1.95 -1.49 3.54 5.03 -1.26 -0.74 115.26 120.77 2onb n ASN 205 Ca -0.14 -0.90 -0.19 0.00 0.87 0.00 0.00 54.58 54.23 2onb n ASN 205 Cb 0.57 -3.52 -0.08 0.00 -1.02 0.00 0.00 39.78 35.72 2onb n ASN 205 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2onb n SER 206 N -2.93 -5.30 -4.30 6.41 7.64 -1.26 -4.95 113.62 108.92 2onb n SER 206 Ca -0.18 0.47 -0.33 0.00 1.01 0.00 0.00 58.87 59.84 2onb n SER 206 Cb 0.62 -4.60 -0.15 0.00 -1.01 0.00 0.00 64.21 59.07 2onb n SER 206 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2onb s GLU 207 N -3.59 3.26 -0.24 1.43 2.02 0.08 -0.14 118.70 121.53 2onb s GLU 207 Ca 0.00 -0.75 -0.14 0.00 0.02 0.00 0.00 54.97 54.11 2onb s GLU 207 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.62 2onb s GLU 207 CO 0.00 0.14 0.31 -1.17 0.02 0.00 0.00 175.26 174.56 2onb s LEU 208 N 0.51 4.10 0.33 1.80 2.96 0.59 -2.02 118.68 126.95 2onb s LEU 208 Ca -0.11 0.30 0.09 0.00 -0.22 0.00 0.00 54.13 54.19 2onb s LEU 208 Cb -0.16 -2.34 -0.05 0.00 0.50 0.00 0.00 46.19 44.14 2onb s LEU 208 CO 0.04 -0.07 0.07 -0.44 -1.32 0.00 0.00 176.35 174.64 2onb s SER 209 N 1.28 4.42 -0.06 3.68 0.01 0.90 0.37 113.70 124.29 2onb s SER 209 Ca 0.14 -0.87 -0.06 0.00 1.31 0.00 0.00 55.95 56.47 2onb s SER 209 Cb -0.15 -0.64 0.02 0.00 0.21 0.00 0.00 66.02 65.46 2onb s SER 209 CO 0.08 -0.25 0.17 0.00 0.41 0.00 0.00 173.24 173.65 2onb s GLN 211 N 0.21 1.79 -0.16 0.00 0.74 -0.72 0.20 119.66 121.72 2onb s GLN 211 Ca -0.01 -0.39 -0.05 0.00 0.05 0.00 0.00 55.36 54.96 2onb s GLN 211 Cb -0.02 -1.64 -0.03 0.00 1.10 0.00 0.00 33.01 32.42 2onb s GLN 211 CO -0.01 -0.13 -0.01 -1.17 -0.55 0.00 0.00 175.29 173.42 2onb s LEU 212 N 1.22 3.43 -0.16 3.68 2.96 0.40 -2.41 118.68 127.81 2onb s LEU 212 Ca -0.03 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 2onb s LEU 212 Cb -0.14 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.73 2onb s LEU 212 CO -0.04 0.19 -0.21 -0.47 -1.32 0.00 0.00 176.35 174.50 2onb s TYR 213 N 0.27 2.70 -0.09 5.38 6.14 0.53 -0.32 117.35 131.98 2onb s TYR 213 Ca -0.01 -1.47 0.04 0.00 0.64 0.00 0.00 57.07 56.27 2onb s TYR 213 Cb -0.13 -1.85 -0.01 0.00 0.42 0.00 0.00 41.96 40.38 2onb s TYR 213 CO 0.02 -0.69 -0.22 -0.65 0.64 0.00 0.00 175.55 174.65 2onb s GLN 214 N 1.02 2.89 0.52 4.97 -0.21 -0.69 -1.42 119.66 126.74 2onb s GLN 214 Ca -0.02 -0.84 0.27 0.00 0.02 0.00 0.00 55.36 54.79 2onb s GLN 214 Cb -0.14 -2.31 1.46 0.00 1.00 0.00 0.00 33.01 33.01 2onb s GLN 214 CO -0.07 0.29 2.08 0.07 -2.12 0.00 0.00 175.29 175.54 2onb h ARG 215 N 6.38 0.00 -2.94 2.91 0.11 -1.72 -0.91 114.38 118.19 2onb h ARG 215 Ca -0.27 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.69 2onb h ARG 215 Cb 1.21 0.00 -0.22 0.00 1.11 0.00 0.00 29.97 32.07 2onb h ARG 215 CO 0.49 0.11 -0.28 -1.54 0.10 0.00 0.00 179.97 178.86 2onb s SER 216 N -6.15 -0.28 -0.03 0.08 1.04 -1.26 -1.31 113.70 105.79 2onb s SER 216 Ca -0.03 0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.77 2onb s SER 216 Cb 0.13 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.77 2onb s SER 216 CO 0.58 -0.31 -0.00 -0.83 0.98 0.00 0.00 173.24 173.66 2onb s GLY 217 N -0.69 0.23 -0.71 7.32 0.00 -0.12 -4.91 107.32 108.44 2onb s GLY 217 Ca -0.08 0.15 -0.24 0.00 0.00 0.00 0.00 44.72 44.55 2onb s GLY 217 CO 0.03 0.54 1.09 -0.35 0.00 0.00 0.00 173.10 174.41 2onb s ASP 218 N 0.93 6.21 0.26 1.64 3.68 -1.26 -1.81 116.67 126.31 2onb s ASP 218 Ca -0.09 -0.90 -0.04 0.00 2.13 0.00 0.00 52.55 53.64 2onb s ASP 218 Cb -0.13 -2.47 0.33 0.00 -1.45 0.00 0.00 42.92 39.21 2onb s ASP 218 CO -0.02 -1.55 1.91 0.24 0.13 0.00 0.00 175.17 175.89 2onb h MET 219 N 9.68 1.24 0.05 4.34 2.86 -1.59 0.10 114.93 131.62 2onb h MET 219 Ca -0.24 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.32 2onb h MET 219 Cb 1.06 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 32.44 2onb h MET 219 CO 1.22 0.82 -0.03 0.78 1.06 0.00 0.00 176.91 180.76 2onb h GLY 220 N 1.28 -0.08 0.00 8.32 0.00 -1.91 -3.38 103.07 107.30 2onb h GLY 220 Ca 0.40 0.03 -0.29 0.00 0.00 0.00 0.00 47.33 47.47 2onb h GLY 220 CO -0.12 -0.03 -1.98 1.04 0.00 0.00 0.00 176.54 175.45 2onb n LEU 221 N -4.95 1.60 0.16 3.11 4.77 -1.22 -4.76 117.00 115.71 2onb n LEU 221 Ca -0.08 0.15 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 2onb n LEU 221 Cb 0.21 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 40.69 2onb n LEU 221 CO 0.33 0.45 0.62 1.23 -1.33 0.00 0.00 177.39 178.69 2onb h GLY 222 N -0.25 -0.41 -0.00 -0.72 0.00 -1.49 -3.30 103.07 96.90 2onb h GLY 222 Ca -0.43 0.15 0.08 0.00 0.00 0.00 0.00 47.33 47.13 2onb h GLY 222 CO -0.23 -0.15 -0.23 -2.08 0.00 0.00 0.00 176.54 173.85 2onb h VAL 223 N -0.64 0.38 -0.88 4.60 2.07 -1.03 0.23 116.25 120.97 2onb h VAL 223 Ca -0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2onb h VAL 223 Cb 0.45 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2onb h VAL 223 CO 0.07 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 177.58 2onb h PRO 224 N -0.17 1.08 -0.03 1.57 0.11 -1.77 -0.57 132.00 132.22 2onb h PRO 224 Ca 0.19 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 2onb h PRO 224 Cb 0.46 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 2onb h PRO 224 CO -0.48 0.71 0.01 0.35 -0.21 0.00 0.00 178.00 178.38 2onb h PHE 225 N 1.11 0.05 -0.17 0.65 3.57 -1.49 -3.13 116.94 117.54 2onb h PHE 225 Ca 0.35 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.80 2onb h PHE 225 Cb 0.00 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2onb h PHE 225 CO -0.02 0.26 -0.10 -0.91 -2.23 0.00 0.00 178.31 175.31 2onb h ASN 226 N -0.16 0.25 0.73 0.41 -0.26 -0.68 0.34 115.58 116.21 2onb h ASN 226 Ca 0.01 -0.05 -0.04 0.00 -0.56 0.00 0.00 56.30 55.67 2onb h ASN 226 Cb 0.23 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.43 2onb h ASN 226 CO 0.00 0.39 -0.36 0.40 -1.06 0.00 0.00 177.43 176.80 2onb h ILE 227 N 0.26 0.27 -0.31 2.81 1.08 -1.07 -1.31 117.51 119.24 2onb h ILE 227 Ca 0.05 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.54 2onb h ILE 227 Cb 0.34 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.34 2onb h ILE 227 CO 0.02 0.00 0.17 0.00 -0.69 0.00 0.00 178.15 177.65 2onb h ALA 228 N -0.72 0.38 -0.02 1.87 0.00 -1.47 -1.23 119.26 118.07 2onb h ALA 228 Ca -0.10 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2onb h ALA 228 Cb 0.76 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2onb h ALA 228 CO 0.16 -0.20 -0.21 1.03 0.00 0.00 0.00 179.25 180.03 2onb h SER 229 N 0.36 -0.66 0.31 0.00 0.87 -0.79 0.36 113.55 113.99 2onb h SER 229 Ca 0.12 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2onb h SER 229 Cb 0.01 0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2onb h SER 229 CO -0.06 -0.20 -0.12 1.88 -0.53 0.00 0.00 176.83 177.80 2onb h TYR 230 N -0.25 0.00 -0.12 2.24 0.05 -1.23 -0.35 116.97 117.32 2onb h TYR 230 Ca 0.01 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.67 2onb h TYR 230 Cb 0.28 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 2onb h TYR 230 CO -0.46 0.12 -0.44 0.00 -1.05 0.00 0.00 178.16 176.33 2onb h ALA 231 N 1.88 1.03 -0.06 3.88 0.00 -0.77 -0.30 119.26 124.92 2onb h ALA 231 Ca -0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2onb h ALA 231 Cb 0.31 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2onb h ALA 231 CO 0.02 0.62 -0.04 1.25 0.00 0.00 0.00 179.25 181.10 2onb h LEU 232 N 0.23 0.13 -0.58 0.00 5.85 0.72 -1.81 115.31 119.85 2onb h LEU 232 Ca 0.02 -0.44 0.10 0.00 0.84 0.00 0.00 57.88 58.39 2onb h LEU 232 Cb 0.88 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 2onb h LEU 232 CO 0.07 0.54 0.18 0.25 -0.34 0.00 0.00 178.44 179.14 2onb h LEU 233 N -0.28 0.13 -1.16 2.25 5.85 -1.09 0.30 115.31 121.32 2onb h LEU 233 Ca 0.01 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2onb h LEU 233 Cb 0.50 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 2onb h LEU 233 CO 0.01 0.09 0.57 0.74 -0.34 0.00 0.00 178.44 179.51 2onb h THR 234 N 0.34 1.16 -0.77 1.05 2.02 -0.90 -0.18 112.91 115.63 2onb h THR 234 Ca 0.30 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 2onb h THR 234 Cb 0.39 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 2onb h THR 234 CO -0.33 0.20 0.27 1.88 0.37 0.00 0.00 175.52 177.92 2onb h TYR 235 N 1.11 1.21 0.19 3.16 0.05 -0.12 0.02 116.97 122.60 2onb h TYR 235 Ca 0.34 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 2onb h TYR 235 Cb -0.01 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.37 2onb h TYR 235 CO -0.00 0.94 -0.09 0.52 -1.05 0.00 0.00 178.16 178.47 2onb h MET 236 N 1.14 -0.25 -0.47 4.88 2.86 -0.11 -0.51 114.93 122.47 2onb h MET 236 Ca 0.25 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.95 2onb h MET 236 Cb 0.27 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 2onb h MET 236 CO -0.01 0.06 0.23 0.82 1.06 0.00 0.00 176.91 179.07 2onb h ILE 237 N -0.58 0.95 -0.71 -1.22 1.08 -1.02 -1.65 117.51 114.36 2onb h ILE 237 Ca -0.03 -0.15 -0.02 0.00 -0.39 0.00 0.00 64.86 64.27 2onb h ILE 237 Cb 0.43 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 2onb h ILE 237 CO 0.04 0.08 0.37 0.00 -0.69 0.00 0.00 178.15 177.95 2onb h ALA 238 N 1.26 1.31 -0.46 1.87 0.00 -0.95 -1.34 119.26 120.95 2onb h ALA 238 Ca 0.21 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2onb h ALA 238 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2onb h ALA 238 CO -0.15 0.55 -0.16 1.25 0.00 0.00 0.00 179.25 180.74 2onb h HIS 239 N 1.00 1.05 0.00 0.00 -0.00 -0.31 0.29 115.15 117.18 2onb h HIS 239 Ca 0.25 -0.24 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2onb h HIS 239 Cb 0.06 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 27.22 2onb h HIS 239 CO 0.01 1.03 -0.01 -0.84 -0.00 0.00 0.00 177.93 178.12 2onb h ILE 240 N 0.77 0.00 -0.02 6.26 3.07 -1.15 -3.15 117.51 123.29 2onb h ILE 240 Ca 0.11 -0.99 0.00 0.00 1.55 0.00 0.00 64.86 65.53 2onb h ILE 240 Cb 0.73 1.99 0.00 0.00 -0.27 0.00 0.00 36.82 39.26 2onb h ILE 240 CO 0.06 0.00 -0.07 0.35 -1.05 0.00 0.00 178.15 177.44 2onb n THR 241 N -3.09 0.00 -2.14 0.16 -2.24 -0.52 -4.94 114.28 101.52 2onb n THR 241 Ca 0.04 -0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.45 2onb n THR 241 Cb 0.53 0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 2onb n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2onb n GLY 242 N 1.25 0.03 3.67 3.38 0.00 -0.85 -4.98 105.19 107.69 2onb n GLY 242 Ca 0.16 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 2onb n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2onb s LEU 243 N -2.77 3.12 -0.14 0.99 1.43 0.98 -5.03 118.68 117.25 2onb s LEU 243 Ca 0.00 -0.86 -0.07 0.00 -1.03 0.00 0.00 54.13 52.17 2onb s LEU 243 Cb 0.00 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2onb s LEU 243 CO 0.00 -0.24 0.09 -0.54 0.23 0.00 0.00 176.35 175.90 2onb s LYS 244 N -3.76 3.64 0.19 1.70 1.02 0.81 -4.15 119.74 119.19 2onb s LYS 244 Ca 0.36 -0.25 -0.33 0.00 0.02 0.00 0.00 55.97 55.77 2onb s LYS 244 Cb -0.02 -3.17 -0.13 0.00 -0.52 0.00 0.00 37.83 33.99 2onb s LYS 244 CO 0.21 0.55 1.55 -2.30 -0.92 0.00 0.00 175.35 174.44 2onb n PRO 245 N 2.68 2.21 0.00 -1.68 -0.02 -1.26 -0.30 135.00 136.64 2onb n PRO 245 Ca -0.18 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2onb n PRO 245 Cb 0.53 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2onb n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2onb n GLY 246 N 3.06 -0.15 3.11 -1.23 0.00 0.16 -4.00 105.19 106.14 2onb n GLY 246 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2onb n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2onb s ASP 247 N -0.63 1.05 -0.15 1.61 -0.00 -1.26 -0.56 116.67 116.73 2onb s ASP 247 Ca 0.00 -0.73 0.01 0.00 -0.00 0.00 0.00 52.55 51.84 2onb s ASP 247 Cb 0.00 0.05 0.02 0.00 -0.00 0.00 0.00 42.92 42.98 2onb s ASP 247 CO 0.00 -0.29 -0.18 0.12 -0.00 0.00 0.00 175.17 174.82 2onb s PHE 248 N -2.21 2.43 -0.13 4.23 5.36 -0.27 -0.20 117.98 127.19 2onb s PHE 248 Ca -0.01 -1.31 -0.01 0.00 -0.96 0.00 0.00 56.93 54.64 2onb s PHE 248 Cb -0.04 -1.71 -0.02 0.00 -0.34 0.00 0.00 43.02 40.91 2onb s PHE 248 CO -0.01 -0.65 -0.10 0.42 -1.46 0.00 0.00 175.22 173.42 2onb s ILE 249 N 1.15 3.37 -0.27 3.12 1.09 0.13 -0.49 121.20 129.30 2onb s ILE 249 Ca -0.01 -0.55 -0.04 0.00 -1.10 0.00 0.00 60.65 58.95 2onb s ILE 249 Cb -0.14 -2.43 0.01 0.00 -1.06 0.00 0.00 42.46 38.84 2onb s ILE 249 CO -0.07 0.52 0.01 -2.28 -0.10 0.00 0.00 174.94 173.02 2onb s HIS 250 N 0.26 3.10 -0.09 3.97 2.46 -0.34 -0.45 115.29 124.20 2onb s HIS 250 Ca -0.07 -1.22 0.02 0.00 0.47 0.00 0.00 55.06 54.25 2onb s HIS 250 Cb -0.15 -2.15 -0.02 0.00 -0.13 0.00 0.00 32.58 30.13 2onb s HIS 250 CO 0.04 -0.64 -0.14 0.99 -2.47 0.00 0.00 174.74 172.52 2onb s THR 251 N 1.42 2.98 0.26 0.89 2.01 0.57 -1.64 115.64 122.12 2onb s THR 251 Ca 0.02 -0.72 0.11 0.00 0.31 0.00 0.00 61.69 61.41 2onb s THR 251 Cb -0.17 -2.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.09 2onb s THR 251 CO -0.01 0.55 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.54 2onb s LEU 252 N -0.12 2.59 0.00 4.42 1.02 0.86 -1.70 118.68 125.75 2onb s LEU 252 Ca -0.02 -1.04 0.00 0.00 0.02 0.00 0.00 54.13 53.09 2onb s LEU 252 Cb -0.14 -0.97 0.00 0.00 0.02 0.00 0.00 46.19 45.10 2onb s LEU 252 CO 0.04 -0.04 0.00 0.61 0.02 0.00 0.00 176.35 176.98 2onb n GLY 253 N -0.57 -0.05 3.52 -3.19 0.00 -0.35 -2.42 105.19 102.13 2onb n GLY 253 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2onb n GLY 253 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2onb s ASP 254 N -0.68 6.20 -0.44 1.61 -1.08 -0.43 0.06 116.67 121.91 2onb s ASP 254 Ca 0.00 -0.72 -0.22 0.00 -0.52 0.00 0.00 52.55 51.09 2onb s ASP 254 Cb 0.00 -2.52 0.02 0.00 -1.46 0.00 0.00 42.92 38.97 2onb s ASP 254 CO 0.00 -1.68 0.73 0.00 0.52 0.00 0.00 175.17 174.74 2onb s ALA 255 N 5.12 3.31 0.09 3.66 0.00 0.76 -0.94 121.76 133.77 2onb s ALA 255 Ca 0.32 -1.06 0.08 0.00 0.00 0.00 0.00 51.96 51.30 2onb s ALA 255 Cb -0.10 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 2onb s ALA 255 CO 0.11 -1.86 -0.21 -3.38 0.00 0.00 0.00 175.76 170.43 2onb s HIS 256 N 3.12 1.79 -0.13 0.00 -3.43 -0.75 -0.68 115.29 115.20 2onb s HIS 256 Ca 0.27 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 54.12 2onb s HIS 256 Cb -0.13 -0.99 -0.01 0.00 -1.43 0.00 0.00 32.58 30.02 2onb s HIS 256 CO 0.21 0.19 -0.14 0.42 -2.00 0.00 0.00 174.74 173.42 2onb s ILE 257 N -1.11 2.94 0.26 -5.38 1.01 0.58 -1.31 121.20 118.19 2onb s ILE 257 Ca 0.07 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 2onb s ILE 257 Cb -0.10 -2.23 -0.09 0.00 0.01 0.00 0.00 42.46 40.05 2onb s ILE 257 CO 0.04 0.53 1.03 -0.31 0.00 0.00 0.00 174.94 176.23 2onb s TYR 258 N 0.40 3.75 0.24 3.97 1.51 -1.26 0.06 117.35 126.01 2onb s TYR 258 Ca -0.11 1.79 -0.07 0.00 -1.01 0.00 0.00 57.07 57.67 2onb s TYR 258 Cb -0.16 -3.16 0.42 0.00 -0.11 0.00 0.00 41.96 38.96 2onb s TYR 258 CO 0.05 -0.13 1.64 -0.07 -1.11 0.00 0.00 175.55 175.93 2onb h LEU 259 N 3.95 -0.32 0.00 -1.29 4.07 -1.81 0.74 115.31 120.65 2onb h LEU 259 Ca -0.46 0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2onb h LEU 259 Cb 1.21 0.33 0.00 0.00 1.08 0.00 0.00 40.66 43.28 2onb h LEU 259 CO 0.67 -0.17 0.00 -0.46 -1.08 0.00 0.00 178.44 177.41 2onb n ASN 260 N -5.33 0.00 -0.09 -0.43 6.94 -1.26 -1.90 115.26 113.20 2onb n ASN 260 Ca 0.13 -0.92 0.04 0.00 -0.02 0.00 0.00 54.58 53.80 2onb n ASN 260 Cb 0.46 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.86 2onb n ASN 260 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2onb n HIS 261 N -0.71 0.00 -0.11 -2.53 8.25 0.24 -4.71 115.22 115.66 2onb n HIS 261 Ca 0.06 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.46 2onb n HIS 261 Cb 0.03 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.16 2onb n HIS 261 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2onb h ILE 262 N 0.44 0.86 0.03 1.59 2.04 -1.31 -1.70 117.51 119.46 2onb h ILE 262 Ca 0.00 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2onb h ILE 262 Cb 0.21 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2onb h ILE 262 CO 0.00 0.05 -0.01 -0.33 0.00 0.00 0.00 178.15 177.85 2onb h GLU 263 N 0.25 -0.04 -0.56 2.37 4.39 -1.84 -0.23 114.58 118.93 2onb h GLU 263 Ca 0.17 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.90 2onb h GLU 263 Cb 0.17 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 2onb h GLU 263 CO -0.20 0.15 0.34 -1.35 -1.16 0.00 0.00 179.01 176.79 2onb h PRO 264 N -0.22 0.65 -0.68 2.33 0.11 -1.85 -2.33 132.00 130.00 2onb h PRO 264 Ca -0.00 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 2onb h PRO 264 Cb 0.21 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 2onb h PRO 264 CO 0.01 0.43 0.29 -0.07 -0.21 0.00 0.00 178.00 178.45 2onb h LEU 265 N 0.66 0.90 -1.20 2.35 3.38 -1.21 -0.33 115.31 119.87 2onb h LEU 265 Ca 0.23 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2onb h LEU 265 Cb 0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2onb h LEU 265 CO -0.10 0.79 0.26 0.11 0.09 0.00 0.00 178.44 179.59 2onb h LYS 266 N 0.98 0.81 -0.09 1.13 1.57 -0.59 -1.34 116.57 119.04 2onb h LYS 266 Ca 0.23 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 58.70 2onb h LYS 266 Cb 0.16 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2onb h LYS 266 CO -0.02 0.64 -0.80 0.82 -0.57 0.00 0.00 179.45 179.52 2onb h ILE 267 N 0.81 1.34 0.00 1.86 2.04 -0.89 -3.12 117.51 119.55 2onb h ILE 267 Ca 0.20 -2.12 -0.03 0.00 1.00 0.00 0.00 64.86 63.91 2onb h ILE 267 Cb 0.11 2.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2onb h ILE 267 CO -0.02 0.65 -0.16 -0.61 0.00 0.00 0.00 178.15 178.01 2onb h GLN 268 N 0.38 0.00 0.00 2.37 4.15 -0.49 -2.10 115.11 119.42 2onb h GLN 268 Ca -0.05 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 2onb h GLN 268 Cb 1.40 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.08 2onb h GLN 268 CO 0.15 0.16 -0.35 -0.07 -1.93 0.00 0.00 178.83 176.79 2onb h LEU 269 N 0.00 0.00 0.00 -2.39 3.38 -1.19 -2.70 115.31 112.40 2onb h LEU 269 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2onb h LEU 269 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2onb h LEU 269 CO 0.02 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.90 2onb n GLN 270 N -3.70 0.91 -3.41 1.13 6.02 -0.79 -4.78 117.38 112.76 2onb n GLN 270 Ca -0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.61 2onb n GLN 270 Cb 0.45 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.14 2onb n GLN 270 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2onb s ARG 271 N -2.03 4.30 -0.11 -1.09 0.52 -1.02 -5.05 118.95 114.47 2onb s ARG 271 Ca 0.44 0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 55.64 2onb s ARG 271 Cb 0.21 -3.43 -0.02 0.00 0.52 0.00 0.00 34.95 32.22 2onb s ARG 271 CO 0.35 0.19 1.19 -1.21 0.02 0.00 0.00 175.30 175.84 2onb s GLU 272 N 0.57 4.31 0.58 3.54 0.41 -1.26 -4.92 118.70 121.92 2onb s GLU 272 Ca 0.22 1.62 -0.20 0.00 -0.41 0.00 0.00 54.97 56.19 2onb s GLU 272 Cb -0.14 -3.64 -0.04 0.00 -1.78 0.00 0.00 34.13 28.54 2onb s GLU 272 CO 0.07 -0.54 1.30 -2.14 -0.49 0.00 0.00 175.26 173.46 2onb s PRO 273 N 2.74 2.96 0.20 0.39 0.02 -1.26 -4.84 135.00 135.21 2onb s PRO 273 Ca 0.54 2.09 0.10 0.00 0.02 0.00 0.00 61.00 63.75 2onb s PRO 273 Cb -0.22 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 32.17 2onb s PRO 273 CO 0.18 -1.29 -0.12 1.03 -0.33 0.00 0.00 177.00 176.47 2onb s ARG 274 N -3.11 1.96 0.20 5.54 3.00 -1.26 -5.04 118.95 120.23 2onb s ARG 274 Ca 0.76 -1.37 -0.31 0.00 0.00 0.00 0.00 55.73 54.80 2onb s ARG 274 Cb -0.37 -2.07 -0.16 0.00 0.00 0.00 0.00 34.95 32.35 2onb s ARG 274 CO 0.42 0.41 0.99 -2.30 0.00 0.00 0.00 175.30 174.82 2onb n PRO 275 N -0.08 0.90 -1.42 3.54 -0.02 -1.26 -4.73 135.00 131.93 2onb n PRO 275 Ca -0.10 0.32 -0.34 0.00 -2.02 0.00 0.00 63.50 61.36 2onb n PRO 275 Cb 0.56 -1.69 0.09 0.00 -0.02 0.00 0.00 33.50 32.45 2onb n PRO 275 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2onb s PHE 276 N -0.57 2.11 0.00 6.00 0.08 -1.26 -4.77 117.98 119.57 2onb s PHE 276 Ca 0.69 1.61 0.00 0.00 0.12 0.00 0.00 56.93 59.34 2onb s PHE 276 Cb -0.86 -3.41 0.00 0.00 -0.57 0.00 0.00 43.02 38.18 2onb s PHE 276 CO 0.55 -2.48 0.00 -0.35 -0.10 0.00 0.00 175.22 172.84 2onb n PRO 277 N -2.80 1.02 -3.77 0.24 -0.04 -1.23 -4.75 135.00 123.68 2onb n PRO 277 Ca 0.13 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 2onb n PRO 277 Cb 0.51 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.81 2onb n PRO 277 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2onb s LYS 278 N 0.00 -0.00 -0.07 0.54 1.02 0.12 -1.47 119.74 119.87 2onb s LYS 278 Ca 0.00 0.23 -0.11 0.00 0.02 0.00 0.00 55.97 56.12 2onb s LYS 278 Cb 0.00 -0.22 -0.05 0.00 -0.52 0.00 0.00 37.83 37.04 2onb s LYS 278 CO 0.00 -0.16 0.26 -1.17 -0.92 0.00 0.00 175.35 173.36 2onb s LEU 279 N 1.07 4.41 -0.05 3.17 2.96 -1.26 -0.92 118.68 128.06 2onb s LEU 279 Ca -0.09 0.67 0.02 0.00 -0.22 0.00 0.00 54.13 54.51 2onb s LEU 279 Cb -0.12 -2.30 0.01 0.00 0.50 0.00 0.00 46.19 44.28 2onb s LEU 279 CO -0.04 0.35 -0.10 -0.13 -1.32 0.00 0.00 176.35 175.12 2onb s ARG 280 N -0.93 1.37 -1.01 1.98 0.52 -0.84 -4.95 118.95 115.08 2onb s ARG 280 Ca 0.19 -0.31 -0.10 0.00 -0.52 0.00 0.00 55.73 54.98 2onb s ARG 280 Cb -0.14 -1.18 0.26 0.00 0.52 0.00 0.00 34.95 34.40 2onb s ARG 280 CO 0.08 0.01 0.99 0.42 0.02 0.00 0.00 175.30 176.81 2onb s ILE 281 N 0.67 5.78 -0.39 1.52 1.01 -1.25 -0.66 121.20 127.88 2onb s ILE 281 Ca -0.12 -3.18 -0.04 0.00 0.00 0.00 0.00 60.65 57.31 2onb s ILE 281 Cb -0.15 -4.50 -0.11 0.00 0.01 0.00 0.00 42.46 37.71 2onb s ILE 281 CO 0.02 -1.13 2.23 0.00 0.00 0.00 0.00 174.94 176.06 2onb n LEU 282 N 3.05 3.84 0.00 2.97 -0.00 -0.28 -4.72 117.00 121.87 2onb n LEU 282 Ca 0.21 -2.41 0.00 0.00 -0.00 0.00 0.00 56.01 53.81 2onb n LEU 282 Cb 0.41 -0.94 0.00 0.00 -0.00 0.00 0.00 43.42 42.90 2onb n LEU 282 CO 0.42 0.72 0.00 -1.14 -0.00 0.00 0.00 177.39 177.39 2onb n ARG 283 N 3.32 0.00 -3.69 1.47 0.00 -1.26 -4.96 116.66 111.54 2onb n ARG 283 Ca 0.33 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.81 2onb n ARG 283 Cb 0.36 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.71 2onb n ARG 283 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2onb s LYS 284 N -2.00 3.59 0.01 -0.14 2.20 -1.26 -5.08 119.74 117.06 2onb s LYS 284 Ca 0.00 -0.54 0.08 0.00 -0.36 0.00 0.00 55.97 55.15 2onb s LYS 284 Cb 0.00 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 2onb s LYS 284 CO 0.00 -0.27 -0.24 0.08 -0.36 0.00 0.00 175.35 174.56 2onb s VAL 285 N 1.64 2.28 -0.08 4.02 1.01 -1.26 -5.03 120.40 122.98 2onb s VAL 285 Ca 0.06 -1.20 0.09 0.00 0.00 0.00 0.00 61.98 60.92 2onb s VAL 285 Cb -0.16 -1.87 -0.13 0.00 0.00 0.00 0.00 36.38 34.23 2onb s VAL 285 CO 0.06 0.46 0.07 -0.62 0.00 0.00 0.00 175.10 175.07 2onb n GLU 286 N 2.02 2.03 -5.10 2.72 1.02 -1.26 -4.59 120.64 117.49 2onb n GLU 286 Ca -0.16 -0.02 -0.32 0.00 -0.02 0.00 0.00 57.16 56.63 2onb n GLU 286 Cb 0.52 -1.24 -0.15 0.00 -0.02 0.00 0.00 31.44 30.54 2onb n GLU 286 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2onb s LYS 287 N -2.32 2.53 0.48 3.49 1.02 -1.26 -4.91 119.74 118.76 2onb s LYS 287 Ca -0.05 -0.82 0.18 0.00 0.02 0.00 0.00 55.97 55.31 2onb s LYS 287 Cb 0.04 -2.26 1.19 0.00 -0.52 0.00 0.00 37.83 36.28 2onb s LYS 287 CO 0.40 0.48 2.00 0.97 -0.92 0.00 0.00 175.35 178.27 2onb h ILE 288 N 4.74 0.84 0.00 2.17 6.09 -1.95 0.68 117.51 130.07 2onb h ILE 288 Ca -0.38 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 2onb h ILE 288 Cb 1.16 0.60 0.00 0.00 0.47 0.00 0.00 36.82 39.05 2onb h ILE 288 CO 0.49 0.04 0.00 0.44 -3.07 0.00 0.00 178.15 176.05 2onb h ASP 289 N 0.22 0.00 -0.28 2.19 3.32 -1.95 -3.14 116.42 116.77 2onb h ASP 289 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2onb h ASP 289 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2onb h ASP 289 CO -0.05 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.94 2onb n ASP 290 N -2.45 1.50 -4.80 6.45 10.43 0.23 -4.90 116.55 123.01 2onb n ASP 290 Ca 0.03 -2.00 -0.36 0.00 2.57 0.00 0.00 54.79 55.03 2onb n ASP 290 Cb 0.33 -0.19 -0.06 0.00 1.84 0.00 0.00 41.12 43.04 2onb n ASP 290 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2onb s PHE 291 N -1.63 3.65 0.04 1.24 0.08 -1.19 -4.99 117.98 115.19 2onb s PHE 291 Ca 0.19 1.57 0.03 0.00 0.12 0.00 0.00 56.93 58.84 2onb s PHE 291 Cb 0.10 -2.76 -0.02 0.00 -0.57 0.00 0.00 43.02 39.77 2onb s PHE 291 CO 0.13 0.26 -0.10 0.15 -0.10 0.00 0.00 175.22 175.56 2onb s LYS 292 N -2.07 0.63 0.23 0.44 1.02 -1.26 -5.02 119.74 113.71 2onb s LYS 292 Ca 0.47 -0.73 0.11 0.00 0.02 0.00 0.00 55.97 55.84 2onb s LYS 292 Cb -0.17 -0.51 0.59 0.00 -0.52 0.00 0.00 37.83 37.22 2onb s LYS 292 CO 0.22 0.11 1.23 0.00 -0.92 0.00 0.00 175.35 175.99 2onb n ALA 293 N 1.66 0.70 1.11 5.17 0.00 -1.26 -0.34 120.51 127.56 2onb n ALA 293 Ca -0.21 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.46 2onb n ALA 293 Cb 0.55 -0.84 0.29 0.00 0.00 0.00 0.00 19.45 19.45 2onb n ALA 293 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2onb n GLU 294 N -1.89 0.43 0.20 0.00 4.71 -1.26 -3.91 120.64 118.93 2onb n GLU 294 Ca -0.01 -0.26 0.12 0.00 -0.01 0.00 0.00 57.16 57.01 2onb n GLU 294 Cb 0.23 -1.49 0.24 0.00 -1.01 0.00 0.00 31.44 29.40 2onb n GLU 294 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2onb h ASP 295 N 0.63 0.00 -3.51 1.62 3.45 -1.05 -3.46 116.42 114.10 2onb h ASP 295 Ca 0.00 0.00 -0.67 0.00 0.43 0.00 0.00 57.03 56.79 2onb h ASP 295 Cb 0.51 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 39.13 2onb h ASP 295 CO 0.00 0.00 -0.69 -0.36 -1.57 0.00 0.00 179.24 176.62 2onb s PHE 296 N -3.22 2.92 -0.13 4.55 0.40 -1.25 -1.13 117.98 120.12 2onb s PHE 296 Ca 0.07 -0.04 -0.04 0.00 -0.60 0.00 0.00 56.93 56.33 2onb s PHE 296 Cb 0.06 -1.58 0.06 0.00 0.51 0.00 0.00 43.02 42.08 2onb s PHE 296 CO 0.65 0.42 0.18 -1.14 0.70 0.00 0.00 175.22 176.03 2onb s GLN 297 N -1.75 0.09 0.25 0.44 0.74 0.16 -4.95 119.66 114.64 2onb s GLN 297 Ca 0.20 0.44 -0.30 0.00 0.05 0.00 0.00 55.36 55.76 2onb s GLN 297 Cb -0.11 -0.60 -0.09 0.00 1.10 0.00 0.00 33.01 33.30 2onb s GLN 297 CO 0.11 -0.42 1.03 0.42 -0.55 0.00 0.00 175.29 175.88 2onb s ILE 298 N 2.30 3.79 0.02 -2.34 -1.09 -1.26 -1.98 121.20 120.64 2onb s ILE 298 Ca 0.04 1.78 0.02 0.00 -2.23 0.00 0.00 60.65 60.25 2onb s ILE 298 Cb -0.13 -4.13 -0.01 0.00 -1.58 0.00 0.00 42.46 36.60 2onb s ILE 298 CO -0.08 0.41 -0.06 -1.61 -1.23 0.00 0.00 174.94 172.37 2onb s GLU 299 N -1.21 0.44 -1.28 2.79 2.02 -0.10 -4.81 118.70 116.54 2onb s GLU 299 Ca 0.43 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 55.00 2onb s GLU 299 Cb -0.29 -0.32 0.00 0.00 0.10 0.00 0.00 34.13 33.62 2onb s GLU 299 CO 0.36 0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2onb n GLY 300 N 2.31 1.30 3.51 -1.39 0.00 -1.26 -0.70 105.19 108.96 2onb n GLY 300 Ca -0.17 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 2onb n GLY 300 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2onb s TYR 301 N -2.45 2.49 -0.72 1.61 5.04 -1.26 -4.40 117.35 117.66 2onb s TYR 301 Ca 0.00 -0.21 0.04 0.00 -2.44 0.00 0.00 57.07 54.46 2onb s TYR 301 Cb 0.00 -4.45 0.17 0.00 0.35 0.00 0.00 41.96 38.03 2onb s TYR 301 CO 0.00 -1.83 0.51 1.21 -1.34 0.00 0.00 175.55 174.10 2onb s ASN 302 N 3.61 4.96 0.77 4.32 3.04 -1.26 -5.09 114.94 125.28 2onb s ASN 302 Ca 0.30 -3.77 -0.08 0.00 0.04 0.00 0.00 52.86 49.35 2onb s ASN 302 Cb -0.12 -1.68 0.11 0.00 -1.54 0.00 0.00 41.25 38.02 2onb s ASN 302 CO 0.14 -0.11 1.09 -2.16 -3.04 0.00 0.00 177.10 173.02 2onb s PRO 303 N -1.35 1.74 0.68 0.43 0.04 -1.26 -4.84 135.00 130.44 2onb s PRO 303 Ca 0.24 -0.44 -0.05 0.00 0.04 0.00 0.00 61.00 60.80 2onb s PRO 303 Cb -0.07 -2.12 0.06 0.00 0.04 0.00 0.00 34.50 32.42 2onb s PRO 303 CO -0.15 -1.56 0.97 -1.01 0.04 0.00 0.00 177.00 175.30 2onb s HIS 304 N -3.39 2.80 0.67 0.56 3.76 0.02 -4.90 115.29 114.81 2onb s HIS 304 Ca 0.64 0.31 -0.17 0.00 -0.15 0.00 0.00 55.06 55.70 2onb s HIS 304 Cb -0.08 -3.12 -0.03 0.00 1.11 0.00 0.00 32.58 30.45 2onb s HIS 304 CO 0.47 -1.35 0.80 -2.30 -0.85 0.00 0.00 174.74 171.51 2onb n PRO 305 N -2.83 0.56 -1.36 8.40 -0.02 -1.26 -2.48 135.00 136.01 2onb n PRO 305 Ca 0.09 0.23 -0.35 0.00 -2.02 0.00 0.00 63.50 61.45 2onb n PRO 305 Cb 0.60 -2.05 0.10 0.00 -0.02 0.00 0.00 33.50 32.14 2onb n PRO 305 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2onb s THR 306 N -1.75 2.10 -0.22 3.45 2.01 -1.26 -3.63 115.64 116.35 2onb s THR 306 Ca 0.72 0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.75 2onb s THR 306 Cb -0.38 -2.65 0.06 0.00 0.01 0.00 0.00 72.50 69.55 2onb s THR 306 CO 0.51 -0.03 0.02 -0.63 -0.69 0.00 0.00 174.62 173.81 2onb s ILE 307 N -1.91 0.77 0.42 1.82 1.01 -1.26 -4.88 121.20 117.17 2onb s ILE 307 Ca 0.76 -0.79 -0.24 0.00 0.00 0.00 0.00 60.65 60.37 2onb s ILE 307 Cb -0.31 -1.27 -0.08 0.00 0.01 0.00 0.00 42.46 40.81 2onb s ILE 307 CO 0.46 -0.24 1.15 -0.54 0.00 0.00 0.00 174.94 175.78 2onb s LYS 308 N 1.73 3.98 -0.13 2.79 -0.14 -1.26 -5.04 119.74 121.67 2onb s LYS 308 Ca -0.01 1.78 -0.07 0.00 -1.36 0.00 0.00 55.97 56.31 2onb s LYS 308 Cb -0.17 -2.58 0.05 0.00 -1.68 0.00 0.00 37.83 33.45 2onb s LYS 308 CO -0.10 -0.37 0.31 -1.64 -0.76 0.00 0.00 175.35 172.79 2onb s MET 309 N -2.44 0.27 0.00 1.68 -1.94 -1.26 -5.00 119.30 110.61 2onb s MET 309 Ca 0.59 0.65 0.14 0.00 -1.71 0.00 0.00 55.69 55.36 2onb s MET 309 Cb -0.29 -0.07 0.85 0.00 2.01 0.00 0.00 34.83 37.33 2onb s MET 309 CO 0.36 -0.17 1.27 -1.91 -0.01 0.00 0.00 175.02 174.56