#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdy n ASP 8 N 0.00 4.83 -4.75 0.00 2.03 -1.26 -5.03 116.55 112.38 2bdy n ASP 8 Ca 0.00 -2.76 -0.38 0.00 0.52 0.00 0.00 54.79 52.17 2bdy n ASP 8 Cb 0.00 -0.59 0.04 0.00 -0.72 0.00 0.00 41.12 39.85 2bdy n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bdy n GLY 10 N 0.73 0.40 3.19 0.00 0.00 -0.07 -4.64 105.19 104.80 2bdy n GLY 10 Ca 0.11 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2bdy n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bdy s LEU 11 N -0.18 3.66 -0.07 0.99 1.43 -1.20 -1.25 118.68 122.06 2bdy s LEU 11 Ca 0.00 -1.11 -0.25 0.00 -1.03 0.00 0.00 54.13 51.73 2bdy s LEU 11 Cb 0.00 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 2bdy s LEU 11 CO 0.00 -0.21 0.80 -0.13 0.23 0.00 0.00 176.35 177.04 2bdy s ARG 12 N 1.29 4.44 0.38 1.70 0.52 -1.26 -4.77 118.95 121.24 2bdy s ARG 12 Ca -0.03 1.05 0.13 0.00 -0.52 0.00 0.00 55.73 56.35 2bdy s ARG 12 Cb -0.19 -3.48 0.95 0.00 0.52 0.00 0.00 34.95 32.75 2bdy s ARG 12 CO -0.02 -0.05 1.84 -1.35 0.02 0.00 0.00 175.30 175.74 2bdy h PRO 13 N 6.90 0.53 -0.02 3.54 0.11 -1.87 -1.49 132.00 139.71 2bdy h PRO 13 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2bdy h PRO 13 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2bdy h PRO 13 CO 0.77 0.35 -0.04 1.28 -0.21 0.00 0.00 178.00 180.16 2bdy n LEU 14 N -4.58 1.70 0.00 2.35 4.77 -1.26 -3.95 117.00 116.02 2bdy n LEU 14 Ca 0.20 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2bdy n LEU 14 Cb 0.63 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2bdy n LEU 14 CO 0.28 0.29 0.00 0.49 -1.33 0.00 0.00 177.39 177.12 2bdy n PHE 15 N 0.27 0.00 -0.32 -1.77 3.01 -0.81 -4.69 117.46 113.15 2bdy n PHE 15 Ca 0.17 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.65 2bdy n PHE 15 Cb 0.39 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 40.02 2bdy n PHE 15 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2bdy h GLU 16 N 0.00 0.92 -0.05 -1.08 3.07 -1.55 0.20 114.58 116.08 2bdy h GLU 16 Ca 0.00 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 2bdy h GLU 16 Cb 0.00 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.70 2bdy h GLU 16 CO 0.00 0.61 -0.02 0.87 -1.40 0.00 0.00 179.01 179.07 2bdy h LYS 17 N 0.95 0.07 -0.41 2.33 1.57 -1.50 -1.91 116.57 117.68 2bdy h LYS 17 Ca 0.40 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2bdy h LYS 17 Cb 0.25 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2bdy h LYS 17 CO -0.20 0.10 0.00 1.63 -0.57 0.00 0.00 179.45 180.41 2bdy n LYS 18 N -4.47 3.01 -3.84 3.15 5.02 -0.61 -4.99 118.16 115.42 2bdy n LYS 18 Ca -0.02 -2.40 -0.26 0.00 -2.02 0.00 0.00 58.31 53.61 2bdy n LYS 18 Cb 0.13 -1.52 0.02 0.00 -0.02 0.00 0.00 35.03 33.64 2bdy n LYS 18 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2bdy n SER 19 N 0.49 -2.36 -4.60 4.39 2.88 -0.08 -4.98 113.62 109.35 2bdy n SER 19 Ca 0.17 -0.85 -0.33 0.00 -1.33 0.00 0.00 58.87 56.54 2bdy n SER 19 Cb 0.62 -3.78 -0.11 0.00 -0.75 0.00 0.00 64.21 60.19 2bdy n SER 19 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2bdy s LEU 20 N -6.96 3.19 -0.05 2.46 1.43 -0.37 -5.00 118.68 113.39 2bdy s LEU 20 Ca 0.26 -0.09 -0.06 0.00 -1.03 0.00 0.00 54.13 53.21 2bdy s LEU 20 Cb -0.13 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2bdy s LEU 20 CO 0.84 0.31 0.20 -1.61 0.23 0.00 0.00 176.35 176.31 2bdy s GLU 21 N -1.23 3.50 0.77 1.70 2.02 -1.26 -3.80 118.70 120.40 2bdy s GLU 21 Ca 0.16 -0.14 -0.11 0.00 0.02 0.00 0.00 54.97 54.90 2bdy s GLU 21 Cb -0.11 -3.14 0.07 0.00 0.10 0.00 0.00 34.13 31.05 2bdy s GLU 21 CO 0.06 0.71 1.13 0.16 0.02 0.00 0.00 175.26 177.34 2bdy s ASP 22 N -1.48 4.69 0.57 -0.19 3.84 -1.26 -4.97 116.67 117.87 2bdy s ASP 22 Ca 0.22 0.75 0.34 0.00 -0.00 0.00 0.00 52.55 53.86 2bdy s ASP 22 Cb -0.13 -1.32 1.63 0.00 -1.38 0.00 0.00 42.92 41.73 2bdy s ASP 22 CO 0.12 -1.76 2.09 0.11 -0.00 0.00 0.00 175.17 175.73 2bdy h LYS 23 N -0.90 0.00 0.00 2.11 1.57 -2.02 -3.27 116.57 114.06 2bdy h LYS 23 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2bdy h LYS 23 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2bdy h LYS 23 CO 0.64 0.05 0.00 0.25 -0.57 0.00 0.00 179.45 179.82 2bdy n THR 24 N -3.24 0.29 0.17 -0.16 -2.24 -1.26 -4.77 114.28 103.07 2bdy n THR 24 Ca -0.01 -0.49 0.06 0.00 -2.27 0.00 0.00 64.05 61.33 2bdy n THR 24 Cb 0.24 1.03 0.52 0.00 -2.10 0.00 0.00 70.33 70.03 2bdy n THR 24 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2bdy h GLU 25 N 0.00 0.17 -0.45 -0.78 4.11 -1.97 -1.73 114.58 113.94 2bdy h GLU 25 Ca 0.00 -0.02 0.06 0.00 0.07 0.00 0.00 59.36 59.47 2bdy h GLU 25 Cb 0.36 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2bdy h GLU 25 CO 0.00 0.18 0.30 -0.09 0.07 0.00 0.00 179.01 179.47 2bdy h ARG 26 N 0.17 0.34 -0.96 1.06 9.65 -1.86 -0.71 114.38 122.08 2bdy h ARG 26 Ca 0.04 -0.02 0.08 0.00 -1.10 0.00 0.00 59.98 58.98 2bdy h ARG 26 Cb 0.10 -0.08 -0.07 0.00 -1.39 0.00 0.00 29.97 28.53 2bdy h ARG 26 CO -0.00 0.23 0.62 1.49 2.80 0.00 0.00 179.97 185.11 2bdy h GLU 27 N 0.36 1.05 0.15 0.20 4.81 -1.66 -0.41 114.58 119.08 2bdy h GLU 27 Ca 0.20 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2bdy h GLU 27 Cb 0.33 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2bdy h GLU 27 CO -0.05 0.69 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.78 2bdy h LEU 28 N 1.08 -0.17 -0.88 1.64 3.38 -1.23 -2.83 115.31 116.30 2bdy h LEU 28 Ca 0.43 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 58.28 2bdy h LEU 28 Cb 0.24 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 2bdy h LEU 28 CO -0.18 0.13 0.52 0.25 0.09 0.00 0.00 178.44 179.25 2bdy h LEU 29 N -0.49 0.76 -1.61 1.67 5.85 -1.18 -1.35 115.31 118.97 2bdy h LEU 29 Ca -0.02 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2bdy h LEU 29 Cb 0.38 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2bdy h LEU 29 CO 0.03 0.43 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.09 2bdy h GLU 30 N 0.86 0.00 0.00 1.25 5.08 -1.06 -1.72 114.58 119.00 2bdy h GLU 30 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2bdy h GLU 30 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2bdy h GLU 30 CO -0.25 0.15 -0.04 -1.13 -1.00 0.00 0.00 179.01 176.74 2bdy n SER 31 N -3.46 0.84 -3.78 1.42 3.41 -0.52 -4.40 113.62 107.13 2bdy n SER 31 Ca -0.01 0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 58.73 2bdy n SER 31 Cb 0.31 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2bdy n SER 31 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bdy n TYR 32 N -2.28 2.94 0.52 7.33 4.01 -0.65 -4.27 117.16 124.76 2bdy n TYR 32 Ca 0.05 -2.82 0.13 0.00 -0.16 0.00 0.00 57.90 55.10 2bdy n TYR 32 Cb 0.43 -2.03 0.42 0.00 -0.31 0.00 0.00 39.34 37.86 2bdy n TYR 32 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 2bdy h ILE 33 N 3.60 0.00 -1.03 -0.72 3.07 -1.82 -3.50 117.51 117.12 2bdy h ILE 33 Ca 0.47 -0.46 0.18 0.00 1.55 0.00 0.00 64.86 66.61 2bdy h ILE 33 Cb 0.58 1.39 -0.29 0.00 -0.27 0.00 0.00 36.82 38.23 2bdy h ILE 33 CO 1.65 0.00 0.53 -0.63 -1.05 0.00 0.00 178.15 178.65 2bdy s ILE 37 N -3.19 -0.08 -0.17 0.16 -1.09 -0.05 -5.23 121.20 111.55 2bdy s ILE 37 Ca 0.08 0.00 -0.08 0.00 -2.23 0.00 0.00 60.65 58.43 2bdy s ILE 37 Cb 0.11 -1.00 -0.04 0.00 -1.58 0.00 0.00 42.46 39.95 2bdy s ILE 37 CO 0.55 0.00 0.08 -0.69 -1.23 0.00 0.00 174.94 173.65 2bdy s VAL 38 N 1.50 4.93 -1.39 2.92 1.01 -0.03 -3.98 120.40 125.37 2bdy s VAL 38 Ca -0.06 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 2bdy s VAL 38 Cb -0.03 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2bdy s VAL 38 CO -0.13 0.48 0.31 -0.62 0.00 0.00 0.00 175.10 175.13 2bdy n GLU 39 N 3.31 -3.03 -0.38 2.72 -0.58 -1.26 -2.11 120.64 119.32 2bdy n GLU 39 Ca -0.17 0.80 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 2bdy n GLU 39 Cb 0.52 -5.32 0.00 0.00 -0.57 0.00 0.00 31.44 26.07 2bdy n GLU 39 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bdy n GLY 40 N -1.25 1.84 3.19 0.62 0.00 -1.26 -4.60 105.19 103.73 2bdy n GLY 40 Ca -0.14 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.70 2bdy n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bdy s SER 41 N -1.00 0.97 0.35 1.61 0.01 -0.50 -4.92 113.70 110.22 2bdy s SER 41 Ca 0.00 -1.12 -0.29 0.00 1.31 0.00 0.00 55.95 55.85 2bdy s SER 41 Cb 0.00 0.15 -0.11 0.00 0.21 0.00 0.00 66.02 66.27 2bdy s SER 41 CO 0.00 -0.57 1.51 0.47 0.41 0.00 0.00 173.24 175.06 2bdy n ASP 42 N -0.13 3.77 -4.78 2.44 8.00 -1.26 -0.68 116.55 123.91 2bdy n ASP 42 Ca -0.08 1.20 -0.34 0.00 0.71 0.00 0.00 54.79 56.28 2bdy n ASP 42 Cb 0.62 -1.61 0.02 0.00 -0.02 0.00 0.00 41.12 40.13 2bdy n ASP 42 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bdy s ALA 43 N -0.79 2.64 0.59 2.24 0.00 0.01 -4.77 121.76 121.69 2bdy s ALA 43 Ca 0.56 0.63 -0.14 0.00 0.00 0.00 0.00 51.96 53.02 2bdy s ALA 43 Cb -0.49 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 2bdy s ALA 43 CO 0.59 -0.91 1.03 -1.21 0.00 0.00 0.00 175.76 175.26 2bdy s GLU 44 N -3.69 3.54 0.17 0.00 2.02 -1.26 -4.95 118.70 114.53 2bdy s GLU 44 Ca 0.69 0.96 -0.32 0.00 0.02 0.00 0.00 54.97 56.32 2bdy s GLU 44 Cb -0.21 -2.07 -0.12 0.00 0.10 0.00 0.00 34.13 31.84 2bdy s GLU 44 CO 0.33 -0.61 1.77 -0.89 0.02 0.00 0.00 175.26 175.88 2bdy n ILE 45 N -2.25 0.16 -1.09 -1.63 2.08 -1.26 -1.97 119.36 113.41 2bdy n ILE 45 Ca 0.07 -0.03 -0.03 0.00 0.56 0.00 0.00 62.75 63.32 2bdy n ILE 45 Cb 0.54 -2.03 -0.01 0.00 -0.75 0.00 0.00 39.64 37.38 2bdy n ILE 45 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2bdy n GLY 46 N 4.07 0.56 0.22 7.39 0.00 -1.26 -4.91 105.19 111.25 2bdy n GLY 46 Ca 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 2bdy n GLY 46 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2bdy h MET 47 N 0.39 0.32 -2.05 1.61 -1.53 -1.77 -3.35 114.93 108.56 2bdy h MET 47 Ca -0.06 -0.13 -0.56 0.00 -3.44 0.00 0.00 59.70 55.51 2bdy h MET 47 Cb 0.45 -0.02 -0.40 0.00 -0.55 0.00 0.00 31.60 31.09 2bdy h MET 47 CO 0.09 0.61 -0.99 0.45 0.14 0.00 0.00 176.91 177.21 2bdy n SER 48 N -4.09 1.10 0.00 1.39 2.88 -1.26 -4.97 113.62 108.67 2bdy n SER 48 Ca -0.01 -2.90 0.08 0.00 -1.33 0.00 0.00 58.87 54.71 2bdy n SER 48 Cb 0.42 -0.64 0.38 0.00 -0.75 0.00 0.00 64.21 63.62 2bdy n SER 48 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2bdy n PRO 49 N 1.17 0.17 0.00 -1.46 -0.04 -1.26 -0.94 135.00 132.64 2bdy n PRO 49 Ca 0.23 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.98 2bdy n PRO 49 Cb 0.51 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.83 2bdy n PRO 49 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2bdy n TRP 50 N -1.34 0.00 -1.96 0.54 2.14 -0.90 -1.77 117.44 114.15 2bdy n TRP 50 Ca 0.07 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.22 2bdy n TRP 50 Cb 0.14 -0.14 -0.02 0.00 -0.81 0.00 0.00 31.31 30.48 2bdy n TRP 50 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2bdy s GLN 51 N -2.57 4.24 0.03 -2.67 2.00 -0.12 -0.74 119.66 119.83 2bdy s GLN 51 Ca 0.23 2.36 0.06 0.00 -2.00 0.00 0.00 55.36 56.00 2bdy s GLN 51 Cb 0.19 -3.09 -0.02 0.00 0.80 0.00 0.00 33.01 30.89 2bdy s GLN 51 CO 0.54 -0.47 -0.17 0.08 -0.50 0.00 0.00 175.29 174.77 2bdy s VAL 52 N 0.02 1.38 -0.21 1.34 1.01 -0.44 -3.95 120.40 119.55 2bdy s VAL 52 Ca 0.60 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 2bdy s VAL 52 Cb -0.43 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 2bdy s VAL 52 CO 0.44 0.17 0.01 -0.32 0.00 0.00 0.00 175.10 175.39 2bdy s MET 53 N -0.99 3.61 -0.17 2.72 1.75 -0.27 -1.79 119.30 124.16 2bdy s MET 53 Ca 0.05 -0.52 -0.23 0.00 -1.25 0.00 0.00 55.69 53.74 2bdy s MET 53 Cb -0.08 -3.11 -0.02 0.00 2.84 0.00 0.00 34.83 34.46 2bdy s MET 53 CO 0.01 -0.03 0.73 -0.51 -0.65 0.00 0.00 175.02 174.56 2bdy s LEU 54 N 1.13 4.18 -0.12 4.11 1.43 0.41 -0.85 118.68 128.97 2bdy s LEU 54 Ca 0.03 1.03 0.01 0.00 -1.03 0.00 0.00 54.13 54.17 2bdy s LEU 54 Cb -0.14 -3.06 0.02 0.00 0.03 0.00 0.00 46.19 43.03 2bdy s LEU 54 CO 0.02 -0.31 -0.15 0.12 0.23 0.00 0.00 176.35 176.26 2bdy s PHE 55 N 1.88 1.99 0.16 0.29 5.36 0.05 -0.66 117.98 127.05 2bdy s PHE 55 Ca 0.34 -0.98 -0.30 0.00 -0.96 0.00 0.00 56.93 55.03 2bdy s PHE 55 Cb -0.16 -1.45 -0.07 0.00 -0.34 0.00 0.00 43.02 41.00 2bdy s PHE 55 CO 0.12 -0.52 1.08 0.50 -1.46 0.00 0.00 175.22 174.95 2bdy s ARG 56 N 1.12 4.60 -0.06 10.12 3.52 0.09 -0.77 118.95 137.58 2bdy s ARG 56 Ca -0.04 1.68 -0.24 0.00 -0.13 0.00 0.00 55.73 57.00 2bdy s ARG 56 Cb -0.14 -3.30 -0.19 0.00 -1.56 0.00 0.00 34.95 29.76 2bdy s ARG 56 CO -0.04 0.08 0.95 0.87 -0.81 0.00 0.00 175.30 176.35 2bdy h LYS 57 N 5.27 -0.10 0.00 5.12 1.57 -1.80 -2.98 116.57 123.65 2bdy h LYS 57 Ca -0.44 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2bdy h LYS 57 Cb 1.21 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2bdy h LYS 57 CO 0.73 0.46 0.00 -1.13 -0.57 0.00 0.00 179.45 178.94 2bdy n SER 58 N -4.83 0.00 -4.59 0.86 3.41 -1.26 -3.37 113.62 103.83 2bdy n SER 58 Ca -0.08 0.03 -0.42 0.00 -0.26 0.00 0.00 58.87 58.14 2bdy n SER 58 Cb 0.30 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 2bdy n SER 58 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2bdy s PRO 59 N -0.05 3.13 -0.38 4.33 0.02 -1.26 -4.89 135.00 135.90 2bdy s PRO 59 Ca 0.00 1.36 -0.27 0.00 0.02 0.00 0.00 61.00 62.11 2bdy s PRO 59 Cb 0.00 -4.27 -0.04 0.00 0.02 0.00 0.00 34.50 30.21 2bdy s PRO 59 CO 0.00 -2.10 2.06 -0.65 -0.33 0.00 0.00 177.00 175.97 2bdy s GLN 60 N 6.10 2.90 0.16 5.54 -0.21 -1.22 -4.64 119.66 128.30 2bdy s GLN 60 Ca 0.81 1.45 -0.19 0.00 0.02 0.00 0.00 55.36 57.45 2bdy s GLN 60 Cb -0.22 -4.36 0.04 0.00 1.00 0.00 0.00 33.01 29.48 2bdy s GLN 60 CO 0.31 -2.38 0.52 -1.83 -2.12 0.00 0.00 175.29 169.79 2bdy s GLU 61 N 6.64 1.26 0.20 2.91 -1.05 -1.13 -4.99 118.70 122.54 2bdy s GLU 61 Ca 0.87 -0.69 -0.31 0.00 -0.15 0.00 0.00 54.97 54.69 2bdy s GLU 61 Cb -0.23 0.53 -0.10 0.00 -0.44 0.00 0.00 34.13 33.89 2bdy s GLU 61 CO 0.30 -0.53 1.55 -1.17 0.95 0.00 0.00 175.26 176.36 2bdy s LEU 62 N -2.81 4.37 -0.24 1.83 2.96 -1.26 -0.73 118.68 122.80 2bdy s LEU 62 Ca 0.05 2.67 -0.02 0.00 -0.22 0.00 0.00 54.13 56.61 2bdy s LEU 62 Cb -0.00 -3.60 -0.14 0.00 0.50 0.00 0.00 46.19 42.94 2bdy s LEU 62 CO -0.09 -0.81 -0.24 0.18 -1.32 0.00 0.00 176.35 174.07 2bdy n LEU 63 N 3.45 2.68 -3.65 -0.68 4.77 0.17 -4.82 117.00 118.91 2bdy n LEU 63 Ca 0.12 -0.02 -0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2bdy n LEU 63 Cb 0.39 -0.80 -0.01 0.00 -2.33 0.00 0.00 43.42 40.67 2bdy n LEU 63 CO 0.62 0.80 0.97 0.00 -1.33 0.00 0.00 177.39 178.45 2bdy s GLY 65 N -2.93 1.75 0.05 0.00 0.00 0.97 -0.44 107.32 106.71 2bdy s GLY 65 Ca 0.13 -1.40 -0.27 0.00 0.00 0.00 0.00 44.72 43.19 2bdy s GLY 65 CO -0.02 -0.83 1.20 0.00 0.00 0.00 0.00 173.10 173.45 2bdy s ALA 66 N -3.34 -2.12 0.03 3.20 0.00 -0.74 -3.60 121.76 115.20 2bdy s ALA 66 Ca 0.66 0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.69 2bdy s ALA 66 Cb -0.06 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.75 2bdy s ALA 66 CO 0.46 -1.10 0.07 -1.54 0.00 0.00 0.00 175.76 173.66 2bdy s SER 67 N -3.42 0.18 -0.27 0.00 1.04 0.09 -1.33 113.70 109.99 2bdy s SER 67 Ca 0.22 -0.49 -0.13 0.00 0.48 0.00 0.00 55.95 56.04 2bdy s SER 67 Cb 0.00 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 2bdy s SER 67 CO 0.00 -0.44 0.26 -0.22 0.98 0.00 0.00 173.24 173.82 2bdy s LEU 68 N -1.89 4.04 0.00 2.42 2.96 0.08 -0.51 118.68 125.78 2bdy s LEU 68 Ca -0.09 0.13 0.08 0.00 -0.22 0.00 0.00 54.13 54.03 2bdy s LEU 68 Cb -0.04 -2.25 -0.05 0.00 0.50 0.00 0.00 46.19 44.36 2bdy s LEU 68 CO -0.03 -0.09 0.45 2.30 -1.32 0.00 0.00 176.35 177.66 2bdy n ILE 69 N 5.01 0.00 -3.59 6.68 -5.35 -0.66 -1.80 119.36 119.66 2bdy n ILE 69 Ca -0.12 -0.35 -0.02 0.00 -0.27 0.00 0.00 62.75 61.99 2bdy n ILE 69 Cb 0.51 1.05 0.01 0.00 -1.74 0.00 0.00 39.64 39.47 2bdy n ILE 69 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2bdy n SER 70 N -0.79 -0.89 0.04 7.28 3.41 -1.20 -4.76 113.62 116.72 2bdy n SER 70 Ca 0.02 -1.51 0.10 0.00 -0.26 0.00 0.00 58.87 57.22 2bdy n SER 70 Cb 0.15 1.46 0.42 0.00 -0.26 0.00 0.00 64.21 65.98 2bdy n SER 70 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bdy n ASP 71 N -1.00 0.24 0.00 4.04 3.85 -1.26 -3.60 116.55 118.82 2bdy n ASP 71 Ca -0.02 0.55 0.00 0.00 -0.71 0.00 0.00 54.79 54.61 2bdy n ASP 71 Cb 0.28 -0.60 0.00 0.00 -1.35 0.00 0.00 41.12 39.45 2bdy n ASP 71 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2bdy n ARG 72 N -1.75 0.27 -4.68 0.11 1.74 -1.26 -0.70 116.66 110.38 2bdy n ARG 72 Ca 0.04 -0.23 -0.25 0.00 -0.77 0.00 0.00 57.85 56.64 2bdy n ARG 72 Cb 0.24 -0.69 -0.16 0.00 -1.02 0.00 0.00 32.46 30.82 2bdy n ARG 72 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2bdy s TRP 73 N -0.10 1.57 -0.04 -1.55 0.52 -1.24 -0.32 118.94 117.78 2bdy s TRP 73 Ca 0.00 -0.54 0.06 0.00 0.02 0.00 0.00 56.10 55.63 2bdy s TRP 73 Cb 0.00 -1.11 -0.01 0.00 -1.15 0.00 0.00 33.47 31.20 2bdy s TRP 73 CO 0.00 -0.25 -0.21 0.08 0.02 0.00 0.00 176.95 176.59 2bdy s VAL 74 N 0.46 1.73 -0.11 4.03 1.01 -0.34 -1.65 120.40 125.53 2bdy s VAL 74 Ca -0.12 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 2bdy s VAL 74 Cb -0.14 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2bdy s VAL 74 CO 0.04 0.49 0.03 -0.22 0.00 0.00 0.00 175.10 175.43 2bdy s LEU 75 N -0.19 3.71 0.00 3.92 2.96 0.33 -0.59 118.68 128.83 2bdy s LEU 75 Ca -0.00 0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 54.05 2bdy s LEU 75 Cb -0.11 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.71 2bdy s LEU 75 CO 0.02 0.34 0.37 1.07 -1.32 0.00 0.00 176.35 176.83 2bdy n THR 76 N 2.41 0.00 -2.95 3.68 5.66 -0.27 -0.73 114.28 122.09 2bdy n THR 76 Ca -0.18 -1.21 -0.40 0.00 -3.05 0.00 0.00 64.05 59.20 2bdy n THR 76 Cb 0.54 0.78 -0.06 0.00 -1.55 0.00 0.00 70.33 70.04 2bdy n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bdy s ALA 77 N -2.36 3.42 0.31 1.79 0.00 -1.26 -1.39 121.76 122.26 2bdy s ALA 77 Ca 0.20 0.38 0.04 0.00 0.00 0.00 0.00 51.96 52.58 2bdy s ALA 77 Cb -0.01 -3.00 0.66 0.00 0.00 0.00 0.00 23.12 20.76 2bdy s ALA 77 CO 0.14 0.23 1.85 0.00 0.00 0.00 0.00 175.76 177.98 2bdy h ALA 78 N 4.61 1.64 0.00 0.00 0.00 -1.69 -2.17 119.26 121.64 2bdy h ALA 78 Ca -0.46 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2bdy h ALA 78 Cb 1.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2bdy h ALA 78 CO 0.67 0.12 0.00 -2.39 0.00 0.00 0.00 179.25 177.65 2bdy n HIS 79 N -4.60 0.55 0.24 0.00 1.44 -1.26 -0.95 115.22 110.65 2bdy n HIS 79 Ca 0.18 0.21 0.09 0.00 -2.01 0.00 0.00 57.72 56.20 2bdy n HIS 79 Cb 0.40 -0.84 0.62 0.00 0.12 0.00 0.00 29.99 30.28 2bdy n HIS 79 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bdy n LEU 81 N -3.91 0.81 -3.59 0.00 4.77 -0.27 -4.92 117.00 109.88 2bdy n LEU 81 Ca -0.02 -0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 55.73 2bdy n LEU 81 Cb 0.26 0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.24 2bdy n LEU 81 CO 0.33 0.34 -0.28 -0.22 -1.33 0.00 0.00 177.39 176.23 2bdy s LEU 82 N -4.91 0.12 -0.42 2.23 2.96 -0.13 -1.09 118.68 117.44 2bdy s LEU 82 Ca -0.07 -0.27 0.05 0.00 -0.22 0.00 0.00 54.13 53.62 2bdy s LEU 82 Cb 0.03 0.03 0.17 0.00 0.50 0.00 0.00 46.19 46.92 2bdy s LEU 82 CO 0.33 -0.31 0.51 -0.47 -1.32 0.00 0.00 176.35 175.08 2bdy s TYR 83 N 2.22 -0.69 0.37 5.38 5.04 0.34 -4.04 117.35 125.98 2bdy s TYR 83 Ca 0.04 -0.79 0.15 0.00 -2.44 0.00 0.00 57.07 54.03 2bdy s TYR 83 Cb -0.15 -0.16 1.00 0.00 0.35 0.00 0.00 41.96 43.00 2bdy s TYR 83 CO -0.09 -1.07 1.77 -1.35 -1.34 0.00 0.00 175.55 173.47 2bdy h PRO 84 N 6.32 0.47 -0.09 4.97 0.11 -1.93 -1.77 132.00 140.08 2bdy h PRO 84 Ca 0.09 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.20 2bdy h PRO 84 Cb 1.07 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2bdy h PRO 84 CO 0.16 0.31 0.15 -1.35 -0.21 0.00 0.00 178.00 177.06 2bdy h PRO 85 N 0.49 0.00 -0.29 1.05 0.11 -1.92 -0.78 132.00 130.66 2bdy h PRO 85 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 2bdy h PRO 85 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2bdy h PRO 85 CO -0.34 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 178.36 2bdy n TRP 86 N -3.51 0.75 -3.41 0.65 8.01 -0.70 -4.98 117.44 114.26 2bdy n TRP 86 Ca -0.01 -0.73 -0.25 0.00 -1.31 0.00 0.00 57.50 55.20 2bdy n TRP 86 Cb 0.24 -0.20 0.04 0.00 -2.01 0.00 0.00 31.31 29.37 2bdy n TRP 86 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2bdy n ASP 87 N -0.13 -5.44 -4.58 -0.99 9.92 -0.30 -4.98 116.55 110.05 2bdy n ASP 87 Ca 0.17 -0.47 -0.38 0.00 -0.53 0.00 0.00 54.79 53.59 2bdy n ASP 87 Cb 0.71 -4.37 -0.11 0.00 -0.64 0.00 0.00 41.12 36.71 2bdy n ASP 87 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2bdy s LYS 88 N -6.10 3.93 -0.50 -1.24 2.20 -0.98 -4.97 119.74 112.08 2bdy s LYS 88 Ca 0.46 -0.33 0.06 0.00 -0.36 0.00 0.00 55.97 55.80 2bdy s LYS 88 Cb -0.22 -3.60 0.22 0.00 -1.51 0.00 0.00 37.83 32.72 2bdy s LYS 88 CO 0.57 -0.15 0.81 -1.71 -0.36 0.00 0.00 175.35 174.52 2bdy n ASN 89 N 4.94 -3.17 -4.77 1.43 2.85 -1.23 -0.50 115.26 114.81 2bdy n ASN 89 Ca -0.14 -3.09 -0.39 0.00 -0.11 0.00 0.00 54.58 50.84 2bdy n ASN 89 Cb 0.52 1.79 -0.02 0.00 1.24 0.00 0.00 39.78 43.31 2bdy n ASN 89 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2bdy s PHE 90 N 0.78 3.06 0.38 1.20 0.08 -0.25 -5.02 117.98 118.22 2bdy s PHE 90 Ca 0.31 1.51 0.08 0.00 0.12 0.00 0.00 56.93 58.94 2bdy s PHE 90 Cb 0.12 -3.50 -0.01 0.00 -0.57 0.00 0.00 43.02 39.05 2bdy s PHE 90 CO -0.15 -1.52 0.42 0.95 -0.10 0.00 0.00 175.22 174.82 2bdy s THR 91 N -1.29 3.19 0.30 0.64 -4.23 -1.26 -4.94 115.64 108.05 2bdy s THR 91 Ca 0.54 -1.20 0.06 0.00 -1.18 0.00 0.00 61.69 59.91 2bdy s THR 91 Cb -0.34 -3.11 0.30 0.00 1.34 0.00 0.00 72.50 70.68 2bdy s THR 91 CO 0.44 -0.07 1.76 -0.33 -0.54 0.00 0.00 174.62 175.89 2bdy h GLU 92 N 0.96 0.69 0.00 3.99 3.07 -1.93 -1.37 114.58 119.99 2bdy h GLU 92 Ca -0.43 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 2bdy h GLU 92 Cb 1.27 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 2bdy h GLU 92 CO 0.54 0.46 0.00 -0.91 -1.40 0.00 0.00 179.01 177.69 2bdy h ASN 93 N 0.71 0.00 0.74 1.42 -0.26 -1.96 -3.17 115.58 113.07 2bdy h ASN 93 Ca 0.59 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.33 2bdy h ASN 93 Cb 0.96 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.22 2bdy h ASN 93 CO -0.41 0.00 0.00 0.47 -1.06 0.00 0.00 177.43 176.43 2bdy n ASP 94 N -2.78 0.71 -4.00 5.81 8.00 -0.52 -4.90 116.55 118.87 2bdy n ASP 94 Ca 0.03 0.67 -0.10 0.00 0.71 0.00 0.00 54.79 56.11 2bdy n ASP 94 Cb 0.40 -0.82 -0.06 0.00 -0.02 0.00 0.00 41.12 40.62 2bdy n ASP 94 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2bdy s LEU 95 N -4.56 0.57 0.19 0.64 2.34 -1.20 -2.45 118.68 114.21 2bdy s LEU 95 Ca 0.04 -0.96 0.08 0.00 0.06 0.00 0.00 54.13 53.35 2bdy s LEU 95 Cb 0.09 1.46 -0.04 0.00 -0.56 0.00 0.00 46.19 47.14 2bdy s LEU 95 CO 0.40 -1.04 -0.15 -0.76 -1.06 0.00 0.00 176.35 173.74 2bdy s LEU 96 N -3.02 2.52 -0.08 1.48 1.43 0.06 -4.43 118.68 116.63 2bdy s LEU 96 Ca 0.23 -0.96 0.01 0.00 -1.03 0.00 0.00 54.13 52.37 2bdy s LEU 96 Cb 0.01 -0.70 -0.03 0.00 0.03 0.00 0.00 46.19 45.50 2bdy s LEU 96 CO 0.07 -0.13 -0.09 0.68 0.23 0.00 0.00 176.35 177.11 2bdy s VAL 97 N -2.68 3.52 -0.15 -1.59 -7.23 -0.40 -0.77 120.40 111.09 2bdy s VAL 97 Ca 0.20 -0.54 0.01 0.00 -1.81 0.00 0.00 61.98 59.84 2bdy s VAL 97 Cb -0.02 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.48 2bdy s VAL 97 CO 0.06 0.57 -0.19 -0.13 -0.31 0.00 0.00 175.10 175.11 2bdy s ARG 98 N -0.50 3.10 -0.02 4.82 0.52 -0.03 -0.58 118.95 126.26 2bdy s ARG 98 Ca 0.07 -0.81 0.05 0.00 -0.52 0.00 0.00 55.73 54.52 2bdy s ARG 98 Cb -0.12 -2.54 -0.01 0.00 0.52 0.00 0.00 34.95 32.80 2bdy s ARG 98 CO 0.02 -0.04 -0.16 0.42 0.02 0.00 0.00 175.30 175.56 2bdy s ILE 99 N 0.91 1.30 0.00 1.52 1.01 0.25 -1.12 121.20 125.08 2bdy s ILE 99 Ca -0.04 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.92 2bdy s ILE 99 Cb -0.15 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.22 2bdy s ILE 99 CO -0.03 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.89 2bdy n GLY 100 N 2.83 0.70 3.86 6.18 0.00 -1.25 -0.68 105.19 116.83 2bdy n GLY 100 Ca -0.16 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 2bdy n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bdy s LYS 101 N -0.65 3.75 0.21 1.61 1.02 -1.26 -4.33 119.74 120.10 2bdy s LYS 101 Ca 0.00 0.75 0.00 0.00 0.02 0.00 0.00 55.97 56.74 2bdy s LYS 101 Cb 0.00 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 35.14 2bdy s LYS 101 CO 0.00 -0.36 0.00 1.58 -0.92 0.00 0.00 175.35 175.65 2bdy n HIS 102 N -2.07 -1.55 -1.94 3.18 -0.00 -1.26 -4.93 115.22 106.65 2bdy n HIS 102 Ca 0.05 0.27 -0.41 0.00 -0.00 0.00 0.00 57.72 57.63 2bdy n HIS 102 Cb 0.54 0.37 -0.02 0.00 -0.00 0.00 0.00 29.99 30.88 2bdy n HIS 102 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2bdy s SER 103 N -5.36 6.56 0.00 0.26 0.15 -1.26 -0.05 113.70 113.99 2bdy s SER 103 Ca 0.00 2.81 -0.25 0.00 0.70 0.00 0.00 55.95 59.22 2bdy s SER 103 Cb 0.00 -2.64 -0.17 0.00 -1.71 0.00 0.00 66.02 61.50 2bdy s SER 103 CO 0.00 -0.74 1.23 -0.09 1.20 0.00 0.00 173.24 174.83 2bdy h ARG 104 N 4.14 -0.32 0.00 5.44 2.43 -1.44 -3.39 114.38 121.24 2bdy h ARG 104 Ca -0.48 0.02 -0.33 0.00 -0.81 0.00 0.00 59.98 58.39 2bdy h ARG 104 Cb 1.22 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.79 2bdy h ARG 104 CO 0.72 0.01 -2.01 0.25 -1.51 0.00 0.00 179.97 177.44 2bdy n THR 105 N -5.08 1.52 -2.63 0.20 -2.24 -1.26 -4.97 114.28 99.82 2bdy n THR 105 Ca -0.09 -0.82 -0.35 0.00 -2.27 0.00 0.00 64.05 60.51 2bdy n THR 105 Cb 0.25 -0.79 -0.05 0.00 -2.10 0.00 0.00 70.33 67.64 2bdy n THR 105 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2bdy s ARG 106 N -2.55 4.16 -0.27 -0.78 6.06 -1.26 -5.00 118.95 119.31 2bdy s ARG 106 Ca -0.07 1.38 -0.29 0.00 -2.50 0.00 0.00 55.73 54.25 2bdy s ARG 106 Cb 0.07 -2.41 -0.00 0.00 0.06 0.00 0.00 34.95 32.67 2bdy s ARG 106 CO 0.83 -0.12 1.29 -0.47 -2.50 0.00 0.00 175.30 174.33 2bdy s TYR 107 N -1.82 2.72 -0.98 5.12 5.04 -1.26 -4.88 117.35 121.29 2bdy s TYR 107 Ca 0.60 0.90 -0.13 0.00 -2.44 0.00 0.00 57.07 56.00 2bdy s TYR 107 Cb -0.18 -3.82 0.22 0.00 0.35 0.00 0.00 41.96 38.52 2bdy s TYR 107 CO 0.23 -1.69 1.02 -1.21 -1.34 0.00 0.00 175.55 172.55 2bdy s GLU 108 N 4.04 3.85 0.28 4.97 2.02 -1.26 -4.98 118.70 127.61 2bdy s GLU 108 Ca 0.56 -2.60 -0.30 0.00 0.02 0.00 0.00 54.97 52.65 2bdy s GLU 108 Cb -0.18 -4.63 -0.11 0.00 0.10 0.00 0.00 34.13 29.31 2bdy s GLU 108 CO 0.21 -1.41 1.58 0.50 0.02 0.00 0.00 175.26 176.16 2bdy s ARG 109 N 0.32 4.14 0.00 1.61 3.52 -1.26 -1.54 118.95 125.74 2bdy s ARG 109 Ca 0.27 2.54 0.00 0.00 -0.13 0.00 0.00 55.73 58.42 2bdy s ARG 109 Cb -0.08 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 2bdy s ARG 109 CO -0.08 -0.62 0.00 0.09 -0.81 0.00 0.00 175.30 173.89 2bdy n ASN 110 N 2.37 -3.00 0.09 -2.12 4.13 -1.26 -4.78 115.26 110.69 2bdy n ASN 110 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 2bdy n ASN 110 Cb 0.38 -1.19 0.00 0.00 -1.54 0.00 0.00 39.78 37.43 2bdy n ASN 110 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2bdy n ILE 111 N -2.57 0.59 -2.19 2.41 5.41 -0.87 -5.08 119.36 117.06 2bdy n ILE 111 Ca 0.00 0.19 -0.32 0.00 1.00 0.00 0.00 62.75 63.62 2bdy n ILE 111 Cb 0.11 -1.02 -0.01 0.00 -0.71 0.00 0.00 39.64 38.01 2bdy n ILE 111 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2bdy s GLU 112 N -1.91 3.62 -0.02 0.38 -1.05 -0.59 -4.76 118.70 114.37 2bdy s GLU 112 Ca 0.00 1.06 0.05 0.00 -0.15 0.00 0.00 54.97 55.93 2bdy s GLU 112 Cb 0.00 -2.08 -0.01 0.00 -0.44 0.00 0.00 34.13 31.60 2bdy s GLU 112 CO 0.00 -0.55 -0.17 0.15 0.95 0.00 0.00 175.26 175.64 2bdy s LYS 113 N -4.14 1.44 -0.19 -4.83 -0.14 0.14 -4.91 119.74 107.11 2bdy s LYS 113 Ca 0.61 -0.61 -0.02 0.00 -1.36 0.00 0.00 55.97 54.59 2bdy s LYS 113 Cb -0.13 -1.37 -0.01 0.00 -1.68 0.00 0.00 37.83 34.64 2bdy s LYS 113 CO 0.35 0.35 -0.08 0.42 -0.76 0.00 0.00 175.35 175.63 2bdy s ILE 114 N -0.33 3.19 0.11 2.17 1.01 -1.26 -0.59 121.20 125.51 2bdy s ILE 114 Ca 0.05 -0.57 0.10 0.00 0.00 0.00 0.00 60.65 60.23 2bdy s ILE 114 Cb -0.07 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2bdy s ILE 114 CO -0.00 0.46 -0.25 -0.44 0.00 0.00 0.00 174.94 174.71 2bdy s SER 115 N 1.11 3.43 0.27 3.58 0.01 0.26 -4.98 113.70 117.37 2bdy s SER 115 Ca 0.01 -0.68 0.01 0.00 1.31 0.00 0.00 55.95 56.59 2bdy s SER 115 Cb -0.15 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.75 2bdy s SER 115 CO -0.02 0.19 0.45 -0.04 0.41 0.00 0.00 173.24 174.24 2bdy s MET 116 N -1.96 3.49 -0.14 12.44 -1.94 -1.26 -1.27 119.30 128.67 2bdy s MET 116 Ca 0.14 -0.42 -0.13 0.00 -1.71 0.00 0.00 55.69 53.57 2bdy s MET 116 Cb -0.10 -2.78 -0.05 0.00 2.01 0.00 0.00 34.83 33.92 2bdy s MET 116 CO 0.06 0.30 0.30 -0.51 -0.01 0.00 0.00 175.02 175.16 2bdy s LEU 117 N -3.86 4.28 -0.12 -0.03 1.43 -1.26 -1.76 118.68 117.37 2bdy s LEU 117 Ca 0.38 0.56 -0.28 0.00 -1.03 0.00 0.00 54.13 53.76 2bdy s LEU 117 Cb -0.10 -2.38 -0.25 0.00 0.03 0.00 0.00 46.19 43.49 2bdy s LEU 117 CO 0.32 0.15 0.85 -0.08 0.23 0.00 0.00 176.35 177.82 2bdy h GLU 118 N 6.30 0.02 -2.25 1.70 4.81 -0.71 -3.43 114.58 121.01 2bdy h GLU 118 Ca -0.44 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.70 2bdy h GLU 118 Cb 1.18 0.01 -0.22 0.00 0.63 0.00 0.00 28.75 30.35 2bdy h GLU 118 CO 0.72 0.93 0.02 0.21 -0.73 0.00 0.00 179.01 180.17 2bdy s LYS 119 N -2.55 0.76 -0.14 1.92 2.47 -1.12 -4.97 119.74 116.11 2bdy s LYS 119 Ca -0.18 0.75 -0.06 0.00 -1.56 0.00 0.00 55.97 54.92 2bdy s LYS 119 Cb -0.02 0.37 -0.04 0.00 -1.46 0.00 0.00 37.83 36.68 2bdy s LYS 119 CO 0.69 -0.12 0.07 0.42 0.16 0.00 0.00 175.35 176.58 2bdy s ILE 120 N 0.09 4.91 -0.17 5.43 1.01 -1.26 -0.80 121.20 130.41 2bdy s ILE 120 Ca -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.63 2bdy s ILE 120 Cb -0.04 -3.15 0.03 0.00 0.01 0.00 0.00 42.46 39.31 2bdy s ILE 120 CO 0.02 0.55 -0.13 -0.31 0.00 0.00 0.00 174.94 175.07 2bdy s TYR 121 N -0.43 2.28 -0.09 3.97 1.51 0.48 -5.01 117.35 120.05 2bdy s TYR 121 Ca 0.10 -1.37 -0.05 0.00 -1.01 0.00 0.00 57.07 54.75 2bdy s TYR 121 Cb -0.12 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 2bdy s TYR 121 CO 0.02 -0.70 0.10 0.42 -1.11 0.00 0.00 175.55 174.28 2bdy s ILE 122 N 1.45 5.12 0.19 2.71 1.01 -1.26 -0.55 121.20 129.87 2bdy s ILE 122 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 60.65 60.35 2bdy s ILE 122 Cb -0.14 -3.24 -0.14 0.00 0.01 0.00 0.00 42.46 38.96 2bdy s ILE 122 CO -0.10 0.57 1.55 1.57 0.00 0.00 0.00 174.94 178.53 2bdy n HIS 123 N 1.86 2.32 0.30 3.97 -0.00 -1.01 -4.86 115.22 117.80 2bdy n HIS 123 Ca -0.18 0.28 0.18 0.00 -0.00 0.00 0.00 57.72 58.00 2bdy n HIS 123 Cb 0.54 -2.54 0.90 0.00 -0.00 0.00 0.00 29.99 28.89 2bdy n HIS 123 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2bdy h PRO 124 N 5.58 0.00 -0.36 1.57 0.13 -1.94 -2.27 132.00 134.70 2bdy h PRO 124 Ca -0.45 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.57 2bdy h PRO 124 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 2bdy h PRO 124 CO 0.86 0.03 0.02 0.54 -0.23 0.00 0.00 178.00 179.23 2bdy n ARG 125 N -3.25 2.54 -1.67 0.86 1.74 -1.26 -4.98 116.66 110.63 2bdy n ARG 125 Ca -0.01 -3.00 -0.46 0.00 -0.77 0.00 0.00 57.85 53.61 2bdy n ARG 125 Cb 0.20 -1.88 -0.04 0.00 -1.02 0.00 0.00 32.46 29.72 2bdy n ARG 125 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2bdy n TYR 126 N -0.75 2.37 -2.79 -1.55 9.36 -0.86 -4.69 117.16 118.25 2bdy n TYR 126 Ca 0.29 -0.15 -0.43 0.00 3.32 0.00 0.00 57.90 60.92 2bdy n TYR 126 Cb 1.02 -2.72 0.00 0.00 -0.63 0.00 0.00 39.34 37.01 2bdy n TYR 126 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2bdy n ASN 127 N 7.28 5.42 0.20 2.98 2.85 0.31 -4.77 115.26 129.52 2bdy n ASN 127 Ca 0.22 -3.11 0.14 0.00 -0.11 0.00 0.00 54.58 51.73 2bdy n ASN 127 Cb 0.34 -1.46 0.49 0.00 1.24 0.00 0.00 39.78 40.39 2bdy n ASN 127 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 2bdy h TRP 128 N 6.27 0.00 -0.01 1.20 5.08 -1.90 -0.20 115.95 126.39 2bdy h TRP 128 Ca 0.31 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.13 2bdy h TRP 128 Cb 0.74 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.88 2bdy h TRP 128 CO 1.09 0.00 -0.68 0.00 -1.28 0.00 0.00 178.44 177.58 2bdy h ARG 129 N 0.00 0.06 0.00 0.12 3.08 -1.99 -3.44 114.38 112.20 2bdy h ARG 129 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2bdy h ARG 129 Cb 0.59 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2bdy h ARG 129 CO 0.00 0.71 0.00 -1.91 -1.07 0.00 0.00 179.97 177.70 2bdy n GLU 130 N -3.76 0.00 -0.04 0.04 2.13 -1.21 -5.01 120.64 112.79 2bdy n GLU 130 Ca -0.01 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.81 2bdy n GLU 130 Cb 0.66 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.38 2bdy n GLU 130 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2bdy n ASN 131 N -1.54 1.03 -2.01 4.31 6.94 -1.18 -4.99 115.26 117.83 2bdy n ASN 131 Ca 0.00 -1.67 -0.19 0.00 -0.02 0.00 0.00 54.58 52.71 2bdy n ASN 131 Cb 0.00 -0.05 -0.02 0.00 -2.36 0.00 0.00 39.78 37.35 2bdy n ASN 131 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2bdy n LEU 132 N -0.33 -1.77 -4.72 -4.53 4.77 -0.09 -4.97 117.00 105.36 2bdy n LEU 132 Ca 0.01 0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.62 2bdy n LEU 132 Cb 0.42 -2.66 -0.02 0.00 -2.33 0.00 0.00 43.42 38.83 2bdy n LEU 132 CO 0.00 -0.32 1.14 -0.67 -1.33 0.00 0.00 177.39 176.22 2bdy n ASP 133 N -1.46 3.43 -3.40 -1.43 4.64 -1.24 -2.71 116.55 114.38 2bdy n ASP 133 Ca -0.22 1.16 -0.17 0.00 -1.38 0.00 0.00 54.79 54.18 2bdy n ASP 133 Cb 0.66 -1.54 0.09 0.00 -1.04 0.00 0.00 41.12 39.29 2bdy n ASP 133 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2bdy n ARG 134 N 1.88 -5.77 -2.47 -0.67 1.74 -1.26 -0.53 116.66 109.58 2bdy n ARG 134 Ca 0.09 0.85 -0.43 0.00 -0.77 0.00 0.00 57.85 57.59 2bdy n ARG 134 Cb 0.35 -5.85 0.00 0.00 -1.02 0.00 0.00 32.46 25.94 2bdy n ARG 134 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bdy n ASP 135 N -3.15 4.79 -3.74 0.55 2.03 -1.10 -4.26 116.55 111.67 2bdy n ASP 135 Ca -0.25 -2.92 -0.13 0.00 0.52 0.00 0.00 54.79 52.01 2bdy n ASP 135 Cb 0.66 -1.71 -0.10 0.00 -0.72 0.00 0.00 41.12 39.25 2bdy n ASP 135 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2bdy s ILE 136 N 3.67 0.00 -0.02 5.18 2.07 -1.26 -3.77 121.20 127.07 2bdy s ILE 136 Ca 0.51 -0.01 -0.15 0.00 -1.41 0.00 0.00 60.65 59.59 2bdy s ILE 136 Cb 0.05 -0.55 0.02 0.00 0.13 0.00 0.00 42.46 42.12 2bdy s ILE 136 CO 0.04 -0.00 0.32 0.00 -1.91 0.00 0.00 174.94 173.39 2bdy s ALA 137 N 0.17 -0.81 0.07 1.50 0.00 -0.49 -2.40 121.76 119.81 2bdy s ALA 137 Ca -0.00 0.40 0.06 0.00 0.00 0.00 0.00 51.96 52.42 2bdy s ALA 137 Cb -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 2bdy s ALA 137 CO 0.01 -0.25 -0.10 -0.51 0.00 0.00 0.00 175.76 174.91 2bdy s LEU 138 N -1.20 3.05 -0.14 0.00 1.43 0.29 -1.11 118.68 121.00 2bdy s LEU 138 Ca -0.12 -0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2bdy s LEU 138 Cb -0.05 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.38 2bdy s LEU 138 CO 0.04 0.21 -0.11 -0.04 0.23 0.00 0.00 176.35 176.68 2bdy s MET 139 N -1.95 1.91 -0.03 1.70 -1.94 0.25 -0.39 119.30 118.85 2bdy s MET 139 Ca 0.20 -0.44 -0.23 0.00 -1.71 0.00 0.00 55.69 53.51 2bdy s MET 139 Cb -0.11 -1.89 -0.04 0.00 2.01 0.00 0.00 34.83 34.79 2bdy s MET 139 CO 0.12 -0.27 0.68 0.21 -0.01 0.00 0.00 175.02 175.75 2bdy s LYS 140 N 1.59 4.42 0.39 2.03 2.20 0.02 -1.20 119.74 129.18 2bdy s LYS 140 Ca 0.05 0.86 -0.15 0.00 -0.36 0.00 0.00 55.97 56.37 2bdy s LYS 140 Cb -0.13 -3.41 -0.08 0.00 -1.51 0.00 0.00 37.83 32.70 2bdy s LYS 140 CO -0.09 0.18 0.81 -0.51 -0.36 0.00 0.00 175.35 175.38 2bdy s LEU 141 N 0.41 3.91 0.17 5.43 1.43 0.57 -0.08 118.68 130.51 2bdy s LEU 141 Ca 0.36 1.34 -0.12 0.00 -1.03 0.00 0.00 54.13 54.68 2bdy s LEU 141 Cb -0.18 -4.19 0.06 0.00 0.03 0.00 0.00 46.19 41.90 2bdy s LEU 141 CO 0.18 -0.34 1.68 0.11 0.23 0.00 0.00 176.35 178.21 2bdy h LYS 142 N 1.70 0.90 -6.02 1.70 1.57 -1.62 -3.40 116.57 111.40 2bdy h LYS 142 Ca -0.48 -0.21 -0.56 0.00 -1.87 0.00 0.00 60.65 57.53 2bdy h LYS 142 Cb 1.18 -0.12 -0.25 0.00 0.08 0.00 0.00 32.23 33.12 2bdy h LYS 142 CO 0.64 0.83 -0.83 0.15 -0.57 0.00 0.00 179.45 179.66 2bdy s LYS 143 N -5.35 1.29 0.47 3.15 1.02 -1.26 -4.98 119.74 114.08 2bdy s LYS 143 Ca -0.13 -0.96 -0.24 0.00 0.02 0.00 0.00 55.97 54.66 2bdy s LYS 143 Cb 0.13 -1.42 -0.08 0.00 -0.52 0.00 0.00 37.83 35.93 2bdy s LYS 143 CO 0.81 0.36 1.37 -0.35 -0.92 0.00 0.00 175.35 176.61 2bdy n PRO 144 N 1.71 2.01 -3.51 -1.68 -0.04 -1.26 -4.83 135.00 127.40 2bdy n PRO 144 Ca -0.18 0.72 -0.37 0.00 -0.04 0.00 0.00 63.50 63.64 2bdy n PRO 144 Cb 0.53 -2.55 -0.06 0.00 -0.04 0.00 0.00 33.50 31.38 2bdy n PRO 144 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2bdy s VAL 145 N -1.23 5.03 -0.06 0.52 0.11 0.12 -5.01 120.40 119.88 2bdy s VAL 145 Ca 0.64 0.71 -0.30 0.00 -2.93 0.00 0.00 61.98 60.10 2bdy s VAL 145 Cb -0.45 -3.69 -0.02 0.00 -1.53 0.00 0.00 36.38 30.68 2bdy s VAL 145 CO 0.55 0.44 0.99 0.00 -3.33 0.00 0.00 175.10 173.75 2bdy s ALA 146 N -1.24 3.29 0.57 1.54 0.00 -1.26 -4.81 121.76 119.85 2bdy s ALA 146 Ca 0.29 0.45 -0.18 0.00 0.00 0.00 0.00 51.96 52.52 2bdy s ALA 146 Cb -0.16 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2bdy s ALA 146 CO 0.16 -0.43 1.10 -0.06 0.00 0.00 0.00 175.76 176.53 2bdy s PHE 147 N 1.53 2.75 0.15 0.00 0.08 -1.26 -4.89 117.98 116.34 2bdy s PHE 147 Ca 0.50 1.55 -0.02 0.00 0.12 0.00 0.00 56.93 59.07 2bdy s PHE 147 Cb -0.20 -3.18 0.01 0.00 -0.57 0.00 0.00 43.02 39.08 2bdy s PHE 147 CO 0.23 -1.43 0.23 -1.13 -0.10 0.00 0.00 175.22 173.02 2bdy n SER 148 N -1.66 -0.66 0.23 1.36 3.41 -0.38 -4.95 113.62 110.97 2bdy n SER 148 Ca 0.11 -1.73 0.15 0.00 -0.26 0.00 0.00 58.87 57.13 2bdy n SER 148 Cb 0.52 1.17 0.82 0.00 -0.26 0.00 0.00 64.21 66.46 2bdy n SER 148 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2bdy h ASP 149 N 0.80 0.00 -0.01 4.04 3.45 -1.97 -2.97 116.42 119.76 2bdy h ASP 149 Ca -0.12 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.34 2bdy h ASP 149 Cb 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 2bdy h ASP 149 CO 0.16 0.00 -0.32 -1.22 -1.57 0.00 0.00 179.24 176.29 2bdy n TYR 150 N -3.99 0.00 -3.72 4.55 4.02 -1.26 -4.40 117.16 112.37 2bdy n TYR 150 Ca -0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.64 2bdy n TYR 150 Cb 0.23 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.37 2bdy n TYR 150 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2bdy s ILE 151 N -1.80 0.28 -0.27 -0.72 1.01 -1.12 -4.08 121.20 114.49 2bdy s ILE 151 Ca 0.12 -0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.42 2bdy s ILE 151 Cb 0.12 -0.66 0.09 0.00 0.01 0.00 0.00 42.46 42.02 2bdy s ILE 151 CO 0.38 -0.00 0.81 -2.28 0.00 0.00 0.00 174.94 173.85 2bdy s HIS 152 N 1.99 -0.73 0.42 3.97 2.46 -0.73 -1.25 115.29 121.42 2bdy s HIS 152 Ca 0.03 1.72 -0.23 0.00 0.47 0.00 0.00 55.06 57.04 2bdy s HIS 152 Cb -0.14 0.34 -0.09 0.00 -0.13 0.00 0.00 32.58 32.55 2bdy s HIS 152 CO -0.07 -0.35 1.02 -1.25 -2.47 0.00 0.00 174.74 171.62 2bdy s PRO 153 N 0.51 4.14 0.44 2.88 0.04 -1.26 -2.12 135.00 139.62 2bdy s PRO 153 Ca -0.01 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.28 2bdy s PRO 153 Cb -0.05 -2.40 -0.07 0.00 0.04 0.00 0.00 34.50 32.02 2bdy s PRO 153 CO -0.04 -0.14 0.86 0.54 0.04 0.00 0.00 177.00 178.26 2bdy s VAL 154 N -1.82 4.66 0.47 -0.36 0.11 -0.74 -0.89 120.40 121.83 2bdy s VAL 154 Ca 0.60 0.92 -0.19 0.00 -2.93 0.00 0.00 61.98 60.38 2bdy s VAL 154 Cb -0.18 -3.71 -0.09 0.00 -1.53 0.00 0.00 36.38 30.86 2bdy s VAL 154 CO 0.23 -0.55 0.97 0.00 -3.33 0.00 0.00 175.10 172.42 2bdy s LEU 156 N -3.54 4.42 0.36 0.00 1.43 -1.26 -0.72 118.68 119.36 2bdy s LEU 156 Ca 0.62 0.65 -0.27 0.00 -1.03 0.00 0.00 54.13 54.10 2bdy s LEU 156 Cb -0.10 -2.27 -0.09 0.00 0.03 0.00 0.00 46.19 43.76 2bdy s LEU 156 CO 0.20 0.37 1.19 -2.16 0.23 0.00 0.00 176.35 176.18 2bdy s PRO 157 N -0.99 4.22 0.76 1.29 0.04 -1.26 -4.93 135.00 134.13 2bdy s PRO 157 Ca 0.18 1.91 -0.10 0.00 0.04 0.00 0.00 61.00 63.04 2bdy s PRO 157 Cb -0.14 -2.85 0.07 0.00 0.04 0.00 0.00 34.50 31.62 2bdy s PRO 157 CO 0.07 -0.20 1.10 0.16 0.04 0.00 0.00 177.00 178.18 2bdy s ASP 158 N -0.95 4.70 0.29 6.66 1.47 -1.26 -4.86 116.67 122.72 2bdy s ASP 158 Ca 0.53 0.66 0.01 0.00 1.18 0.00 0.00 52.55 54.93 2bdy s ASP 158 Cb -0.33 -1.24 0.54 0.00 -0.34 0.00 0.00 42.92 41.55 2bdy s ASP 158 CO 0.42 -1.73 1.86 -0.09 0.68 0.00 0.00 175.17 176.31 2bdy h ARG 159 N -0.83 0.99 -0.02 2.11 2.43 -1.97 -1.64 114.38 115.46 2bdy h ARG 159 Ca -0.45 -0.06 -0.26 0.00 -0.81 0.00 0.00 59.98 58.40 2bdy h ARG 159 Cb 1.32 -0.22 0.02 0.00 -0.42 0.00 0.00 29.97 30.66 2bdy h ARG 159 CO 0.63 0.65 -1.00 0.93 -1.51 0.00 0.00 179.97 179.68 2bdy h GLU 160 N 1.02 0.66 -0.59 0.20 3.07 -1.99 -1.12 114.58 115.84 2bdy h GLU 160 Ca 0.46 -0.69 -0.09 0.00 -0.50 0.00 0.00 59.36 58.53 2bdy h GLU 160 Cb 0.38 0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 2bdy h GLU 160 CO -0.22 1.28 0.02 1.15 -1.40 0.00 0.00 179.01 179.84 2bdy h THR 161 N 0.38 1.26 -0.38 1.13 2.02 -1.90 -1.39 112.91 114.04 2bdy h THR 161 Ca -0.11 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 2bdy h THR 161 Cb 1.65 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 2bdy h THR 161 CO 0.19 0.40 0.18 0.00 0.37 0.00 0.00 175.52 176.67 2bdy h ALA 162 N 0.98 0.49 -0.53 6.16 0.00 -1.20 -2.05 119.26 123.11 2bdy h ALA 162 Ca 0.17 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2bdy h ALA 162 Cb 0.53 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2bdy h ALA 162 CO 0.03 0.05 0.02 0.00 0.00 0.00 0.00 179.25 179.34 2bdy h ALA 163 N 1.03 0.71 -0.12 0.00 0.00 -1.09 -0.64 119.26 119.16 2bdy h ALA 163 Ca 0.13 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2bdy h ALA 163 Cb 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2bdy h ALA 163 CO -0.02 0.51 -0.46 0.66 0.00 0.00 0.00 179.25 179.94 2bdy h SER 164 N 0.79 0.31 0.00 0.00 4.64 -1.17 -3.35 113.55 114.78 2bdy h SER 164 Ca 0.15 -0.14 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 2bdy h SER 164 Cb 0.50 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 2bdy h SER 164 CO 0.02 0.73 -2.01 0.18 -0.87 0.00 0.00 176.83 174.89 2bdy n LEU 165 N -3.98 0.00 -4.05 5.97 4.77 -0.78 -4.66 117.00 114.27 2bdy n LEU 165 Ca -0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.54 2bdy n LEU 165 Cb 0.52 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2bdy n LEU 165 CO 0.43 0.21 2.09 0.18 -1.33 0.00 0.00 177.39 178.96 2bdy n LEU 166 N -2.38 6.18 -4.11 2.23 4.77 -0.26 -4.80 117.00 118.63 2bdy n LEU 166 Ca -0.15 -4.34 -0.20 0.00 -0.03 0.00 0.00 56.01 51.29 2bdy n LEU 166 Cb 0.76 -1.60 -0.14 0.00 -2.33 0.00 0.00 43.42 40.11 2bdy n LEU 166 CO 0.38 0.98 -0.46 -1.10 -1.33 0.00 0.00 177.39 175.86 2bdy s GLN 167 N 2.09 0.93 0.25 3.23 -0.21 -1.26 -4.93 119.66 119.75 2bdy s GLN 167 Ca 0.45 -0.64 -0.31 0.00 0.02 0.00 0.00 55.36 54.88 2bdy s GLN 167 Cb 0.08 -0.91 -0.13 0.00 1.00 0.00 0.00 33.01 33.05 2bdy s GLN 167 CO -0.01 0.23 1.49 0.00 -2.12 0.00 0.00 175.29 174.88 2bdy n ALA 168 N 2.20 1.63 0.00 6.09 0.00 -1.26 -1.74 120.51 127.43 2bdy n ALA 168 Ca -0.17 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2bdy n ALA 168 Cb 0.55 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2bdy n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bdy n GLY 169 N 2.36 2.93 3.72 0.00 0.00 -0.03 -4.96 105.19 109.21 2bdy n GLY 169 Ca 0.11 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2bdy n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bdy s TYR 170 N -2.55 3.16 0.05 1.61 1.51 -0.71 -4.55 117.35 115.86 2bdy s TYR 170 Ca 0.00 0.83 -0.13 0.00 -1.01 0.00 0.00 57.07 56.76 2bdy s TYR 170 Cb 0.00 -3.79 -0.06 0.00 -0.11 0.00 0.00 41.96 38.00 2bdy s TYR 170 CO 0.00 -2.81 0.43 0.15 -1.11 0.00 0.00 175.55 172.21 2bdy s LYS 171 N 0.98 3.89 0.16 -0.62 1.02 -1.26 -0.52 119.74 123.39 2bdy s LYS 171 Ca 0.66 0.37 0.00 0.00 0.02 0.00 0.00 55.97 57.02 2bdy s LYS 171 Cb -0.40 -3.11 -0.00 0.00 -0.52 0.00 0.00 37.83 33.80 2bdy s LYS 171 CO 0.32 0.62 0.00 0.41 -0.92 0.00 0.00 175.35 175.78 2bdy n GLY 172 N 1.38 3.99 2.94 -3.33 0.00 -0.46 -4.84 105.19 104.88 2bdy n GLY 172 Ca -0.11 -2.24 -0.20 0.00 0.00 0.00 0.00 46.02 43.48 2bdy n GLY 172 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bdy s ARG 173 N -2.57 0.84 -0.01 1.61 3.52 0.52 -0.44 118.95 122.42 2bdy s ARG 173 Ca 0.01 -0.19 0.07 0.00 -0.13 0.00 0.00 55.73 55.48 2bdy s ARG 173 Cb 0.00 -0.81 -0.02 0.00 -1.56 0.00 0.00 34.95 32.56 2bdy s ARG 173 CO 0.00 0.01 -0.22 0.08 -0.81 0.00 0.00 175.30 174.36 2bdy s VAL 174 N 0.52 2.37 0.04 7.11 1.01 0.05 -0.90 120.40 130.60 2bdy s VAL 174 Ca -0.07 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 60.88 2bdy s VAL 174 Cb -0.11 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2bdy s VAL 174 CO 0.00 0.54 -0.08 0.42 0.00 0.00 0.00 175.10 175.98 2bdy s THR 175 N -0.69 0.60 0.00 3.92 -4.23 -1.24 -1.26 115.64 112.74 2bdy s THR 175 Ca 0.11 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 2bdy s THR 175 Cb -0.10 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.12 2bdy s THR 175 CO 0.00 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 2bdy n GLY 176 N 1.76 0.11 1.25 3.99 0.00 -0.75 -4.49 105.19 107.06 2bdy n GLY 176 Ca -0.20 -0.97 -0.01 0.00 0.00 0.00 0.00 46.02 44.84 2bdy n GLY 176 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bdy n TRP 177 N -0.27 1.37 -1.83 1.61 8.01 -1.26 -1.61 117.44 123.46 2bdy n TRP 177 Ca 0.00 -1.27 -0.21 0.00 -1.31 0.00 0.00 57.50 54.72 2bdy n TRP 177 Cb 0.00 -0.48 0.14 0.00 -2.01 0.00 0.00 31.31 28.96 2bdy n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bdy n GLY 178 N -0.74 -1.01 3.66 6.99 0.00 -1.26 -4.63 105.19 108.19 2bdy n GLY 178 Ca 0.31 -1.76 -0.44 0.00 0.00 0.00 0.00 46.02 44.14 2bdy n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bdy n ASN 179 N -3.50 2.27 0.22 1.61 3.02 0.06 -2.97 115.26 115.97 2bdy n ASN 179 Ca 0.12 1.18 0.13 0.00 -0.03 0.00 0.00 54.58 55.98 2bdy n ASN 179 Cb 0.42 -1.40 0.23 0.00 -0.61 0.00 0.00 39.78 38.42 2bdy n ASN 179 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2bdy h LEU 180 N 2.77 0.00 -8.16 3.41 3.38 -1.27 -0.09 115.31 115.35 2bdy h LEU 180 Ca -0.44 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.31 2bdy h LEU 180 Cb 1.30 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.85 2bdy h LEU 180 CO 0.65 0.00 -0.71 -0.54 0.09 0.00 0.00 178.44 177.93 2bdy s LYS 181 N -3.25 0.52 0.20 1.13 1.02 -1.26 -4.25 119.74 113.85 2bdy s LYS 181 Ca 0.07 -0.84 -0.10 0.00 0.02 0.00 0.00 55.97 55.11 2bdy s LYS 181 Cb 0.06 -0.12 0.22 0.00 -0.52 0.00 0.00 37.83 37.46 2bdy s LYS 181 CO 0.65 -0.00 1.79 1.49 -0.92 0.00 0.00 175.35 178.36 2bdy h GLU 182 N 4.19 0.55 -2.06 1.68 4.81 -1.89 -3.43 114.58 118.43 2bdy h GLU 182 Ca -0.34 -0.03 -0.52 0.00 -0.13 0.00 0.00 59.36 58.34 2bdy h GLU 182 Cb 1.19 -0.12 -0.41 0.00 0.63 0.00 0.00 28.75 30.04 2bdy h GLU 182 CO 0.47 0.36 -1.00 0.25 -0.73 0.00 0.00 179.01 178.36 2bdy n THR 183 N -4.86 1.04 -3.73 0.32 -2.24 -1.26 -4.97 114.28 98.58 2bdy n THR 183 Ca 0.07 -4.90 -0.24 0.00 -2.27 0.00 0.00 64.05 56.72 2bdy n THR 183 Cb 0.18 -0.65 -0.02 0.00 -2.10 0.00 0.00 70.33 67.75 2bdy n THR 183 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bdy s GLY 185 N -2.83 2.23 0.08 3.38 0.00 -1.26 -5.15 107.32 103.77 2bdy s GLY 185 Ca 0.43 -1.64 0.07 0.00 0.00 0.00 0.00 44.72 43.57 2bdy s GLY 185 CO -0.10 -1.83 -0.11 1.20 0.00 0.00 0.00 173.10 172.26 2bdy s GLN 186 N -4.22 2.17 0.45 2.90 -1.52 -1.26 -1.15 119.66 117.03 2bdy s GLN 186 Ca 0.42 -0.98 -0.19 0.00 -1.95 0.00 0.00 55.36 52.67 2bdy s GLN 186 Cb -0.02 -2.31 -0.10 0.00 -0.22 0.00 0.00 33.01 30.36 2bdy s GLN 186 CO 0.25 0.53 0.94 -1.25 -0.25 0.00 0.00 175.29 175.51 2bdy s PRO 187 N -1.98 4.11 0.12 2.91 0.04 -1.26 -4.94 135.00 134.00 2bdy s PRO 187 Ca 0.20 1.01 0.02 0.00 0.04 0.00 0.00 61.00 62.27 2bdy s PRO 187 Cb -0.11 -2.19 -0.16 0.00 0.04 0.00 0.00 34.50 32.08 2bdy s PRO 187 CO 0.11 -0.09 1.27 0.66 0.04 0.00 0.00 177.00 179.00 2bdy h SER 188 N 1.60 0.21 -4.38 6.66 4.64 -1.98 -3.42 113.55 116.89 2bdy h SER 188 Ca -0.48 -0.21 -0.34 0.00 -0.47 0.00 0.00 61.79 60.29 2bdy h SER 188 Cb 1.18 -0.07 -0.14 0.00 -0.31 0.00 0.00 62.40 63.06 2bdy h SER 188 CO 0.62 1.11 -0.63 0.68 -0.87 0.00 0.00 176.83 177.73 2bdy s VAL 189 N -2.86 0.67 0.23 0.95 -7.23 -1.26 -1.28 120.40 109.61 2bdy s VAL 189 Ca -0.02 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.84 2bdy s VAL 189 Cb 0.09 -2.47 -0.14 0.00 0.56 0.00 0.00 36.38 34.42 2bdy s VAL 189 CO 0.84 -0.17 1.27 -0.11 -0.31 0.00 0.00 175.10 176.62 2bdy n LEU 190 N -0.41 2.45 -4.73 1.32 7.94 0.93 -4.83 117.00 119.68 2bdy n LEU 190 Ca -0.02 1.15 -0.26 0.00 -1.11 0.00 0.00 56.01 55.77 2bdy n LEU 190 Cb 0.65 -1.34 -0.07 0.00 0.53 0.00 0.00 43.42 43.19 2bdy n LEU 190 CO 0.36 -0.87 -0.27 -1.10 -1.11 0.00 0.00 177.39 174.40 2bdy s GLN 191 N -0.65 2.63 -0.02 1.96 -1.52 -0.63 -0.81 119.66 120.62 2bdy s GLN 191 Ca 0.68 -1.03 -0.02 0.00 -1.95 0.00 0.00 55.36 53.04 2bdy s GLN 191 Cb -0.72 -2.48 0.01 0.00 -0.22 0.00 0.00 33.01 29.60 2bdy s GLN 191 CO 0.53 0.46 0.06 0.54 -0.25 0.00 0.00 175.29 176.62 2bdy s VAL 192 N -1.80 0.00 -0.08 1.09 0.11 0.15 -1.82 120.40 118.05 2bdy s VAL 192 Ca 0.29 -0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 59.27 2bdy s VAL 192 Cb -0.09 -0.09 0.02 0.00 -1.53 0.00 0.00 36.38 34.69 2bdy s VAL 192 CO 0.21 -0.01 0.20 0.54 -3.33 0.00 0.00 175.10 172.72 2bdy s VAL 193 N 0.01 -0.01 -0.15 2.04 0.11 -0.39 -1.41 120.40 120.61 2bdy s VAL 193 Ca -0.00 0.03 -0.13 0.00 -2.93 0.00 0.00 61.98 58.94 2bdy s VAL 193 Cb -0.01 -0.29 -0.05 0.00 -1.53 0.00 0.00 36.38 34.50 2bdy s VAL 193 CO 0.00 0.01 0.29 0.20 -3.33 0.00 0.00 175.10 172.27 2bdy s ASN 194 N 0.29 6.46 0.00 3.54 0.01 -1.26 -0.77 114.94 123.21 2bdy s ASN 194 Ca -0.02 0.53 0.00 0.00 -0.71 0.00 0.00 52.86 52.67 2bdy s ASN 194 Cb -0.03 -2.18 -0.00 0.00 0.41 0.00 0.00 41.25 39.45 2bdy s ASN 194 CO -0.01 0.13 -0.01 -0.76 -1.51 0.00 0.00 177.10 174.95 2bdy s LEU 195 N 0.27 2.02 0.21 0.60 1.43 0.42 -4.97 118.68 118.66 2bdy s LEU 195 Ca 0.17 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 52.92 2bdy s LEU 195 Cb -0.13 -0.01 -0.08 0.00 0.03 0.00 0.00 46.19 46.00 2bdy s LEU 195 CO 0.04 -0.02 0.98 -2.16 0.23 0.00 0.00 176.35 175.42 2bdy s PRO 196 N -0.13 4.77 0.42 1.29 0.04 -1.26 -1.35 135.00 138.78 2bdy s PRO 196 Ca -0.01 1.54 -0.26 0.00 0.04 0.00 0.00 61.00 62.32 2bdy s PRO 196 Cb -0.01 -3.29 -0.09 0.00 0.04 0.00 0.00 34.50 31.16 2bdy s PRO 196 CO -0.00 0.38 1.34 0.42 0.04 0.00 0.00 177.00 179.17 2bdy s ILE 197 N -0.85 2.46 0.03 0.56 1.01 0.32 -0.92 121.20 123.82 2bdy s ILE 197 Ca 0.43 0.41 0.04 0.00 0.00 0.00 0.00 60.65 61.54 2bdy s ILE 197 Cb -0.27 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 2bdy s ILE 197 CO 0.33 0.06 -0.08 -0.69 0.00 0.00 0.00 174.94 174.56 2bdy s VAL 198 N -1.25 3.53 0.31 2.92 1.01 -0.16 -0.85 120.40 125.92 2bdy s VAL 198 Ca 0.58 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2bdy s VAL 198 Cb -0.40 -2.57 -0.13 0.00 0.00 0.00 0.00 36.38 33.29 2bdy s VAL 198 CO 0.51 0.32 1.25 -0.62 0.00 0.00 0.00 175.10 176.55 2bdy n GLU 199 N 1.32 1.94 -0.31 2.72 4.71 -1.26 -4.66 120.64 125.11 2bdy n GLU 199 Ca -0.15 0.68 -0.01 0.00 -0.01 0.00 0.00 57.16 57.68 2bdy n GLU 199 Cb 0.52 -2.23 0.17 0.00 -1.01 0.00 0.00 31.44 28.90 2bdy n GLU 199 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bdy h ARG 200 N 2.69 1.17 -0.90 3.49 3.08 -1.98 -1.98 114.38 119.95 2bdy h ARG 200 Ca -0.45 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2bdy h ARG 200 Cb 1.29 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 2bdy h ARG 200 CO 0.64 0.77 0.57 -1.35 -1.07 0.00 0.00 179.97 179.53 2bdy h PRO 201 N 1.21 1.21 -0.55 0.04 0.11 -1.99 -0.89 132.00 131.13 2bdy h PRO 201 Ca 0.33 -0.09 -0.10 0.00 0.11 0.00 0.00 66.00 66.25 2bdy h PRO 201 Cb -0.13 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 30.70 2bdy h PRO 201 CO -0.07 0.82 -0.05 0.28 -0.21 0.00 0.00 178.00 178.77 2bdy h VAL 202 N 1.23 1.27 -0.09 3.15 2.07 -1.75 -1.29 116.25 120.84 2bdy h VAL 202 Ca 0.33 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.68 2bdy h VAL 202 Cb -0.09 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2bdy h VAL 202 CO -0.07 0.42 -0.06 0.00 0.02 0.00 0.00 177.57 177.89 2bdy h LYS 204 N -0.06 0.78 -0.00 0.00 1.57 -0.96 -2.60 116.57 115.30 2bdy h LYS 204 Ca 0.06 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2bdy h LYS 204 Cb 0.14 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2bdy h LYS 204 CO -0.13 0.63 -0.03 -0.25 -0.57 0.00 0.00 179.45 179.10 2bdy n ASP 205 N -4.34 0.11 -0.33 0.86 10.43 -0.50 -3.21 116.55 119.57 2bdy n ASP 205 Ca 0.04 -0.27 0.12 0.00 2.57 0.00 0.00 54.79 57.26 2bdy n ASP 205 Cb 0.15 -0.22 0.25 0.00 1.84 0.00 0.00 41.12 43.14 2bdy n ASP 205 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2bdy n SER 206 N -1.21 1.37 -3.78 -2.24 3.41 -0.98 -4.98 113.62 105.22 2bdy n SER 206 Ca 0.14 -1.11 -0.10 0.00 -0.26 0.00 0.00 58.87 57.55 2bdy n SER 206 Cb 0.25 0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 64.38 2bdy n SER 206 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2bdy s THR 207 N -2.49 0.12 -0.86 6.66 -1.32 -1.20 -4.84 115.64 111.72 2bdy s THR 207 Ca 0.23 -0.95 0.24 0.00 -1.21 0.00 0.00 61.69 60.00 2bdy s THR 207 Cb 0.19 -1.24 -0.02 0.00 -1.51 0.00 0.00 72.50 69.92 2bdy s THR 207 CO 0.54 -0.52 1.30 0.54 -2.21 0.00 0.00 174.62 174.26 2bdy n ARG 208 N -0.02 0.11 -2.41 7.08 1.74 -1.26 -4.94 116.66 116.97 2bdy n ARG 208 Ca -0.16 0.02 -0.39 0.00 -0.77 0.00 0.00 57.85 56.55 2bdy n ARG 208 Cb 0.62 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 2bdy n ARG 208 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bdy s ILE 209 N -3.07 3.37 -0.33 0.55 -1.09 -1.26 -4.97 121.20 114.40 2bdy s ILE 209 Ca 0.09 1.26 -0.29 0.00 -2.23 0.00 0.00 60.65 59.47 2bdy s ILE 209 Cb 0.16 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 2bdy s ILE 209 CO 0.73 0.21 1.32 -0.60 -1.23 0.00 0.00 174.94 175.37 2bdy s ARG 210 N -1.89 3.82 0.12 2.79 3.52 -1.26 -5.01 118.95 121.05 2bdy s ARG 210 Ca 0.50 1.14 -0.18 0.00 -0.13 0.00 0.00 55.73 57.07 2bdy s ARG 210 Cb -0.31 -3.92 -0.07 0.00 -1.56 0.00 0.00 34.95 29.10 2bdy s ARG 210 CO 0.39 -1.24 0.59 0.42 -0.81 0.00 0.00 175.30 174.65 2bdy s ILE 211 N 4.64 4.75 0.45 4.11 -1.09 -1.26 -4.89 121.20 127.91 2bdy s ILE 211 Ca 0.57 1.10 0.05 0.00 -2.23 0.00 0.00 60.65 60.14 2bdy s ILE 211 Cb -0.15 -3.84 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 2bdy s ILE 211 CO 0.26 0.40 0.09 0.42 -1.23 0.00 0.00 174.94 174.87 2bdy s THR 212 N -1.30 1.82 -0.57 2.92 -4.23 -1.26 -5.02 115.64 108.01 2bdy s THR 212 Ca 0.34 -1.87 0.21 0.00 -1.18 0.00 0.00 61.69 59.20 2bdy s THR 212 Cb -0.18 -2.69 0.22 0.00 1.34 0.00 0.00 72.50 71.19 2bdy s THR 212 CO 0.19 0.00 1.65 0.47 -0.54 0.00 0.00 174.62 176.39 2bdy n ASP 213 N -1.20 0.52 -0.52 3.99 8.00 -1.26 -2.02 116.55 124.06 2bdy n ASP 213 Ca -0.07 0.64 0.04 0.00 0.71 0.00 0.00 54.79 56.10 2bdy n ASP 213 Cb 0.66 -0.74 0.12 0.00 -0.02 0.00 0.00 41.12 41.13 2bdy n ASP 213 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2bdy n ASN 214 N -2.08 1.49 -4.23 -2.24 3.02 -1.26 -4.83 115.26 105.13 2bdy n ASN 214 Ca 0.02 -2.03 -0.20 0.00 -0.03 0.00 0.00 54.58 52.34 2bdy n ASN 214 Cb 0.20 -0.21 -0.12 0.00 -0.61 0.00 0.00 39.78 39.04 2bdy n ASN 214 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2bdy s MET 215 N -1.65 0.98 0.09 3.52 -1.94 -0.86 -0.72 119.30 118.72 2bdy s MET 215 Ca 0.17 -1.11 -0.01 0.00 -1.71 0.00 0.00 55.69 53.04 2bdy s MET 215 Cb 0.09 -1.03 -0.04 0.00 2.01 0.00 0.00 34.83 35.86 2bdy s MET 215 CO 0.11 0.23 -0.00 -0.59 -0.01 0.00 0.00 175.02 174.75 2bdy s PHE 216 N -1.50 0.71 0.23 -0.03 -0.12 -0.41 -4.82 117.98 112.05 2bdy s PHE 216 Ca 0.04 -1.10 0.11 0.00 -0.05 0.00 0.00 56.93 55.92 2bdy s PHE 216 Cb -0.09 -0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 41.81 2bdy s PHE 216 CO 0.03 -0.39 -0.20 0.00 -0.05 0.00 0.00 175.22 174.61 2bdy s ALA 218 N -2.27 -0.67 0.00 0.00 0.00 -0.42 -0.99 121.76 117.42 2bdy s ALA 218 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2bdy s ALA 218 Cb -0.05 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.58 2bdy s ALA 218 CO 0.11 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.75 2bdy n GLY 219 N 0.07 4.16 3.83 0.00 0.00 -0.10 -1.81 105.19 111.35 2bdy n GLY 219 Ca -0.17 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 2bdy n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bdy s TYR 220 N -2.20 3.34 0.56 1.61 1.51 -1.26 -4.54 117.35 116.37 2bdy s TYR 220 Ca 0.00 1.42 -0.14 0.00 -1.01 0.00 0.00 57.07 57.34 2bdy s TYR 220 Cb 0.00 -2.70 -0.06 0.00 -0.11 0.00 0.00 41.96 39.09 2bdy s TYR 220 CO 0.00 -0.02 1.00 0.15 -1.11 0.00 0.00 175.55 175.57 2bdy s LYS 221 N -3.11 3.78 0.38 -0.62 1.02 -1.26 -4.83 119.74 115.10 2bdy s LYS 221 Ca 0.58 0.84 0.12 0.00 0.02 0.00 0.00 55.97 57.54 2bdy s LYS 221 Cb -0.10 -2.12 0.93 0.00 -0.52 0.00 0.00 37.83 36.02 2bdy s LYS 221 CO 0.16 -0.40 1.86 -1.35 -0.92 0.00 0.00 175.35 174.70 2bdy h PRO 222 N 0.36 0.55 0.00 -1.68 0.11 -1.96 -1.81 132.00 127.58 2bdy h PRO 222 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2bdy h PRO 222 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2bdy h PRO 222 CO 0.62 0.36 -0.09 -0.40 -0.21 0.00 0.00 178.00 178.28 2bdy n ASP 223 N -4.55 0.26 0.09 -2.05 5.75 -1.26 -3.47 116.55 111.31 2bdy n ASP 223 Ca 0.18 0.41 0.13 0.00 -0.01 0.00 0.00 54.79 55.50 2bdy n ASP 223 Cb 0.57 -0.44 0.32 0.00 -1.03 0.00 0.00 41.12 40.54 2bdy n ASP 223 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2bdy n GLU 224 N -1.68 0.27 0.00 0.11 1.02 -0.68 -4.97 120.64 114.71 2bdy n GLU 224 Ca 0.06 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2bdy n GLU 224 Cb 0.36 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 2bdy n GLU 224 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bdy n GLY 225 N 1.32 1.93 3.75 0.62 0.00 -1.23 -4.98 105.19 106.61 2bdy n GLY 225 Ca 0.05 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2bdy n GLY 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bdy s LYS 226 N 0.00 2.64 0.51 1.61 1.02 -1.26 -5.05 119.74 119.21 2bdy s LYS 226 Ca 0.00 1.67 0.01 0.00 0.02 0.00 0.00 55.97 57.67 2bdy s LYS 226 Cb 0.00 -1.90 -0.00 0.00 -0.52 0.00 0.00 37.83 35.40 2bdy s LYS 226 CO 0.00 -1.43 0.03 1.03 -0.92 0.00 0.00 175.35 174.07 2bdy s ARG 227 N -3.74 2.18 0.00 1.68 0.52 -1.26 -4.70 118.95 113.63 2bdy s ARG 227 Ca 0.73 -2.41 0.00 0.00 -0.52 0.00 0.00 55.73 53.54 2bdy s ARG 227 Cb -0.27 -1.30 0.00 0.00 0.52 0.00 0.00 34.95 33.90 2bdy s ARG 227 CO 0.39 -0.44 0.00 0.41 0.02 0.00 0.00 175.30 175.68 2bdy n GLY 228 N -1.24 4.38 3.52 -3.53 0.00 -1.26 -4.92 105.19 102.15 2bdy n GLY 228 Ca -0.18 -1.35 -0.08 0.00 0.00 0.00 0.00 46.02 44.41 2bdy n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bdy s ASP 229 N 0.00 -0.34 0.90 1.61 3.68 -0.90 -4.67 116.67 116.95 2bdy s ASP 229 Ca 0.00 0.04 -0.13 0.00 2.13 0.00 0.00 52.55 54.59 2bdy s ASP 229 Cb 0.00 0.35 0.14 0.00 -1.45 0.00 0.00 42.92 41.96 2bdy s ASP 229 CO 0.00 -0.55 1.19 0.00 0.13 0.00 0.00 175.17 175.95 2bdy s ALA 230 N -2.85 2.16 0.36 3.66 0.00 -1.26 -0.85 121.76 122.98 2bdy s ALA 230 Ca 0.05 -0.75 -0.10 0.00 0.00 0.00 0.00 51.96 51.16 2bdy s ALA 230 Cb -0.01 -2.94 0.04 0.00 0.00 0.00 0.00 23.12 20.21 2bdy s ALA 230 CO -0.07 -2.16 0.65 0.00 0.00 0.00 0.00 175.76 174.18 2bdy n GLU 232 N -0.52 0.92 0.00 0.00 2.13 -1.26 -1.14 120.64 120.77 2bdy n GLU 232 Ca -0.05 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.10 2bdy n GLU 232 Cb 0.56 -1.90 0.00 0.00 0.27 0.00 0.00 31.44 30.37 2bdy n GLU 232 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bdy n GLY 233 N 2.22 3.44 0.06 8.31 0.00 -1.26 -0.76 105.19 117.20 2bdy n GLY 233 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2bdy n GLY 233 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bdy n ASP 234 N 0.00 0.64 -4.51 1.61 10.43 -0.29 -3.67 116.55 120.76 2bdy n ASP 234 Ca 0.00 0.25 -0.49 0.00 2.57 0.00 0.00 54.79 57.11 2bdy n ASP 234 Cb 0.00 -0.18 -0.04 0.00 1.84 0.00 0.00 41.12 42.74 2bdy n ASP 234 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2bdy n SER 235 N -2.02 0.32 0.00 -2.24 7.64 -1.26 -1.85 113.62 114.21 2bdy n SER 235 Ca 0.05 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2bdy n SER 235 Cb 0.41 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2bdy n SER 235 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bdy n GLY 236 N 1.79 2.00 3.86 0.23 0.00 -0.46 -0.02 105.19 112.59 2bdy n GLY 236 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2bdy n GLY 236 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bdy s GLY 237 N -1.98 1.59 0.12 -0.02 0.00 -0.77 -2.91 107.32 103.36 2bdy s GLY 237 Ca 0.00 -0.54 -0.19 0.00 0.00 0.00 0.00 44.72 43.98 2bdy s GLY 237 CO 0.00 -0.06 0.62 2.56 0.00 0.00 0.00 173.10 176.22 2bdy s PRO 238 N -5.44 4.22 -0.37 2.90 0.04 -1.26 -0.93 135.00 134.16 2bdy s PRO 238 Ca 0.62 0.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.31 2bdy s PRO 238 Cb -0.12 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.30 2bdy s PRO 238 CO 0.51 0.57 0.22 0.12 0.04 0.00 0.00 177.00 178.46 2bdy s PHE 239 N -1.24 3.24 0.22 0.56 5.36 -0.24 -3.58 117.98 122.30 2bdy s PHE 239 Ca 0.33 -0.85 0.11 0.00 -0.96 0.00 0.00 56.93 55.56 2bdy s PHE 239 Cb -0.19 -2.46 -0.04 0.00 -0.34 0.00 0.00 43.02 39.99 2bdy s PHE 239 CO 0.20 -0.62 -0.17 0.14 -1.46 0.00 0.00 175.22 173.32 2bdy s VAL 240 N 1.58 2.71 0.01 3.12 -7.23 -0.07 -0.73 120.40 119.78 2bdy s VAL 240 Ca 0.03 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 2bdy s VAL 240 Cb -0.19 -2.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 2bdy s VAL 240 CO 0.07 -0.21 -0.06 -0.04 -0.31 0.00 0.00 175.10 174.55 2bdy s MET 241 N -3.03 0.48 -0.36 4.82 -1.94 -0.17 -0.36 119.30 118.74 2bdy s MET 241 Ca 0.25 -0.32 -0.15 0.00 -1.71 0.00 0.00 55.69 53.76 2bdy s MET 241 Cb -0.07 -0.42 -0.00 0.00 2.01 0.00 0.00 34.83 36.35 2bdy s MET 241 CO 0.13 0.11 0.34 0.21 -0.01 0.00 0.00 175.02 175.81 2bdy s LYS 242 N -0.44 3.41 0.15 2.03 2.20 -1.26 -1.00 119.74 124.82 2bdy s LYS 242 Ca -0.00 -0.58 -0.31 0.00 -0.36 0.00 0.00 55.97 54.71 2bdy s LYS 242 Cb -0.04 -3.85 -0.10 0.00 -1.51 0.00 0.00 37.83 32.33 2bdy s LYS 242 CO -0.00 -0.59 1.72 0.45 -0.36 0.00 0.00 175.35 176.57 2bdy s SER 243 N 1.74 6.47 0.00 1.43 0.15 0.03 -4.88 113.70 118.65 2bdy s SER 243 Ca 0.10 2.71 0.24 0.00 0.70 0.00 0.00 55.95 59.71 2bdy s SER 243 Cb -0.17 -2.58 1.10 0.00 -1.71 0.00 0.00 66.02 62.66 2bdy s SER 243 CO 0.12 -0.94 1.79 -0.81 1.20 0.00 0.00 173.24 174.59 2bdy n PRO 244 N 4.87 0.13 0.07 5.44 -0.04 -1.26 -1.35 135.00 142.85 2bdy n PRO 244 Ca 0.16 0.08 -0.23 0.00 -0.04 0.00 0.00 63.50 63.47 2bdy n PRO 244 Cb 0.38 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.19 2bdy n PRO 244 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2bdy h PHE 245 N 0.00 0.70 0.00 0.54 0.04 -1.97 -3.41 116.94 112.84 2bdy h PHE 245 Ca 0.00 -0.51 0.00 0.00 2.80 0.00 0.00 57.97 60.26 2bdy h PHE 245 Cb 0.35 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2bdy h PHE 245 CO 0.00 1.64 0.00 0.27 -0.60 0.00 0.00 178.31 179.62 2bdy n ASN 246 N -3.68 0.93 -2.26 2.17 2.04 -1.24 -5.02 115.26 108.19 2bdy n ASN 246 Ca -0.24 -1.44 -0.14 0.00 -0.44 0.00 0.00 54.58 52.32 2bdy n ASN 246 Cb 1.04 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 38.27 2bdy n ASN 246 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2bdy n ASN 247 N -0.22 -4.22 -4.70 0.53 5.03 -0.45 -4.99 115.26 106.24 2bdy n ASN 247 Ca 0.00 0.18 -0.32 0.00 0.87 0.00 0.00 54.58 55.31 2bdy n ASN 247 Cb 0.36 -3.61 -0.08 0.00 -1.02 0.00 0.00 39.78 35.42 2bdy n ASN 247 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2bdy s ARG 248 N -4.73 2.78 0.03 3.52 0.52 -1.25 -4.83 118.95 114.99 2bdy s ARG 248 Ca 0.00 -0.64 -0.24 0.00 -0.52 0.00 0.00 55.73 54.33 2bdy s ARG 248 Cb 0.00 -2.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.75 2bdy s ARG 248 CO 0.00 0.61 0.73 -1.58 0.02 0.00 0.00 175.30 175.08 2bdy s TRP 249 N -1.15 3.72 -0.01 -0.53 0.52 -0.38 -0.79 118.94 120.32 2bdy s TRP 249 Ca 0.22 1.41 0.07 0.00 0.02 0.00 0.00 56.10 57.82 2bdy s TRP 249 Cb -0.12 -2.78 -0.02 0.00 -1.15 0.00 0.00 33.47 29.41 2bdy s TRP 249 CO 0.13 0.29 -0.23 0.71 0.02 0.00 0.00 176.95 177.86 2bdy s TYR 250 N -0.07 2.07 -0.42 -1.98 2.02 -0.17 -1.90 117.35 116.89 2bdy s TYR 250 Ca 0.37 -0.39 -0.19 0.00 -0.37 0.00 0.00 57.07 56.49 2bdy s TYR 250 Cb -0.20 -1.32 0.02 0.00 -0.40 0.00 0.00 41.96 40.06 2bdy s TYR 250 CO 0.22 -0.02 0.51 -1.14 -1.57 0.00 0.00 175.55 173.55 2bdy s GLN 251 N -0.63 3.18 -0.01 -0.62 0.74 0.10 -1.00 119.66 121.41 2bdy s GLN 251 Ca 0.09 -0.60 0.17 0.00 0.05 0.00 0.00 55.36 55.07 2bdy s GLN 251 Cb -0.09 -3.96 -0.19 0.00 1.10 0.00 0.00 33.01 29.87 2bdy s GLN 251 CO -0.01 -0.90 0.61 -1.33 -0.55 0.00 0.00 175.29 173.12 2bdy n MET 252 N 5.84 0.64 -4.16 1.67 2.81 0.09 -4.35 117.12 119.66 2bdy n MET 252 Ca -0.05 0.13 -0.10 0.00 -1.81 0.00 0.00 57.70 55.87 2bdy n MET 252 Cb 0.48 -1.71 -0.10 0.00 -0.71 0.00 0.00 33.22 31.17 2bdy n MET 252 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2bdy s GLY 253 N -4.93 0.98 -0.08 3.03 0.00 -0.78 -1.52 107.32 104.03 2bdy s GLY 253 Ca -0.05 -1.47 0.03 0.00 0.00 0.00 0.00 44.72 43.23 2bdy s GLY 253 CO 0.83 -1.38 -0.18 -0.42 0.00 0.00 0.00 173.10 171.94 2bdy s ILE 254 N -3.98 1.60 -0.12 0.90 1.01 -0.96 -1.08 121.20 118.58 2bdy s ILE 254 Ca 0.23 -0.76 -0.32 0.00 0.00 0.00 0.00 60.65 59.79 2bdy s ILE 254 Cb 0.07 -1.41 -0.10 0.00 0.01 0.00 0.00 42.46 41.03 2bdy s ILE 254 CO 0.01 0.46 2.00 0.52 0.00 0.00 0.00 174.94 177.93 2bdy n VAL 255 N 3.63 0.53 0.00 2.92 0.31 -0.10 -1.07 118.33 124.54 2bdy n VAL 255 Ca -0.21 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2bdy n VAL 255 Cb 0.52 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 2bdy n VAL 255 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2bdy n SER 256 N 8.13 0.00 -4.00 4.52 2.88 -0.71 -1.36 113.62 123.08 2bdy n SER 256 Ca 0.26 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.70 2bdy n SER 256 Cb 0.33 -0.14 -0.06 0.00 -0.75 0.00 0.00 64.21 63.60 2bdy n SER 256 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2bdy s TRP 257 N -0.83 0.46 -0.20 0.66 1.48 -0.95 -4.91 118.94 114.66 2bdy s TRP 257 Ca 0.00 -0.81 -0.34 0.00 -1.06 0.00 0.00 56.10 53.89 2bdy s TRP 257 Cb 0.00 0.11 0.14 0.00 -1.16 0.00 0.00 33.47 32.56 2bdy s TRP 257 CO 0.00 -0.96 1.20 0.20 -4.06 0.00 0.00 176.95 173.33 2bdy s GLY 258 N -3.04 -0.24 -0.43 3.67 0.00 -1.26 -0.27 107.32 105.74 2bdy s GLY 258 Ca 0.24 1.79 -0.13 0.00 0.00 0.00 0.00 44.72 46.62 2bdy s GLY 258 CO 0.10 0.65 0.32 -0.54 0.00 0.00 0.00 173.10 173.62 2bdy s GLU 259 N -2.14 2.88 2.85 2.90 2.02 -1.26 -4.89 118.70 121.06 2bdy s GLU 259 Ca 0.08 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 53.80 2bdy s GLU 259 Cb -0.01 -3.97 0.00 0.00 0.10 0.00 0.00 34.13 30.25 2bdy s GLU 259 CO -0.05 -0.91 0.00 0.41 0.02 0.00 0.00 175.26 174.73 2bdy n GLY 260 N 5.11 0.58 2.88 -1.39 0.00 -1.26 -4.74 105.19 106.37 2bdy n GLY 260 Ca -0.12 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 2bdy n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bdy n ASP 262 N 4.92 -5.29 -4.75 0.00 2.03 -1.26 -4.56 116.55 107.64 2bdy n ASP 262 Ca -0.13 -0.04 -0.41 0.00 0.52 0.00 0.00 54.79 54.74 2bdy n ASP 262 Cb 0.50 -4.34 -0.04 0.00 -0.72 0.00 0.00 41.12 36.52 2bdy n ASP 262 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2bdy s ARG 263 N -4.96 4.64 0.32 -0.67 0.52 -1.26 -4.93 118.95 112.61 2bdy s ARG 263 Ca 0.02 1.72 -0.29 0.00 -0.52 0.00 0.00 55.73 56.66 2bdy s ARG 263 Cb -0.01 -3.25 -0.12 0.00 0.52 0.00 0.00 34.95 32.09 2bdy s ARG 263 CO 0.03 0.17 1.34 -0.25 0.02 0.00 0.00 175.30 176.60 2bdy n ASP 264 N 1.91 2.87 0.00 0.23 9.92 -1.26 -2.15 116.55 128.07 2bdy n ASP 264 Ca 0.01 1.19 0.00 0.00 -0.53 0.00 0.00 54.79 55.46 2bdy n ASP 264 Cb 0.46 -1.48 0.00 0.00 -0.64 0.00 0.00 41.12 39.45 2bdy n ASP 264 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2bdy n GLY 265 N 1.12 1.20 3.67 0.44 0.00 -1.26 -5.01 105.19 105.34 2bdy n GLY 265 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2bdy n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bdy s LYS 266 N -0.15 2.37 0.10 1.61 -0.14 -0.91 -4.73 119.74 117.89 2bdy s LYS 266 Ca 0.00 -1.33 0.03 0.00 -1.36 0.00 0.00 55.97 53.31 2bdy s LYS 266 Cb 0.00 -2.23 -0.04 0.00 -1.68 0.00 0.00 37.83 33.88 2bdy s LYS 266 CO 0.00 0.38 -0.09 0.71 -0.76 0.00 0.00 175.35 175.59 2bdy s TYR 267 N -2.21 1.05 0.14 3.18 1.51 -1.26 -4.74 117.35 115.02 2bdy s TYR 267 Ca 0.31 -0.70 -0.24 0.00 -1.01 0.00 0.00 57.07 55.43 2bdy s TYR 267 Cb -0.07 -0.57 -0.08 0.00 -0.11 0.00 0.00 41.96 41.13 2bdy s TYR 267 CO 0.20 -0.01 0.73 0.20 -1.11 0.00 0.00 175.55 175.55 2bdy s GLY 268 N -2.59 2.86 -0.05 0.71 0.00 -0.75 -4.59 107.32 102.92 2bdy s GLY 268 Ca 0.07 0.28 -0.01 0.00 0.00 0.00 0.00 44.72 45.07 2bdy s GLY 268 CO -0.01 0.78 0.01 -1.36 0.00 0.00 0.00 173.10 172.53 2bdy s PHE 269 N -1.10 3.15 -0.00 1.90 0.40 0.62 -1.30 117.98 121.65 2bdy s PHE 269 Ca 0.34 0.16 0.03 0.00 -0.60 0.00 0.00 56.93 56.86 2bdy s PHE 269 Cb -0.22 -1.75 -0.01 0.00 0.51 0.00 0.00 43.02 41.55 2bdy s PHE 269 CO 0.24 0.48 -0.09 0.71 0.70 0.00 0.00 175.22 177.27 2bdy s TYR 270 N -0.98 0.77 0.21 0.36 1.51 0.33 -1.75 117.35 117.80 2bdy s TYR 270 Ca 0.16 -0.17 -0.30 0.00 -1.01 0.00 0.00 57.07 55.75 2bdy s TYR 270 Cb -0.11 -0.49 -0.10 0.00 -0.11 0.00 0.00 41.96 41.15 2bdy s TYR 270 CO 0.06 -0.01 1.44 0.99 -1.11 0.00 0.00 175.55 176.92 2bdy s THR 271 N -0.30 2.78 -0.81 -0.71 2.01 -0.24 -1.29 115.64 117.09 2bdy s THR 271 Ca 0.02 0.62 -0.24 0.00 0.31 0.00 0.00 61.69 62.41 2bdy s THR 271 Cb -0.04 -3.40 0.06 0.00 0.01 0.00 0.00 72.50 69.13 2bdy s THR 271 CO -0.00 0.08 1.21 -2.28 -0.69 0.00 0.00 174.62 172.94 2bdy s HIS 272 N 0.35 2.56 0.18 4.92 2.46 0.10 -2.26 115.29 123.60 2bdy s HIS 272 Ca 0.62 -0.55 -0.12 0.00 0.47 0.00 0.00 55.06 55.48 2bdy s HIS 272 Cb -0.41 -4.50 0.09 0.00 -0.13 0.00 0.00 32.58 27.63 2bdy s HIS 272 CO 0.39 -1.85 1.80 0.28 -2.47 0.00 0.00 174.74 172.89 2bdy h VAL 273 N 6.16 1.20 -0.70 0.89 2.07 -1.57 -2.69 116.25 121.61 2bdy h VAL 273 Ca -0.12 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2bdy h VAL 273 Cb 1.04 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2bdy h VAL 273 CO 1.26 0.21 0.42 0.15 0.02 0.00 0.00 177.57 179.63 2bdy h PHE 274 N 0.85 0.92 0.00 1.57 3.57 -1.86 -1.60 116.94 120.39 2bdy h PHE 274 Ca 0.22 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2bdy h PHE 274 Cb 0.03 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.47 2bdy h PHE 274 CO -0.01 0.62 -0.01 0.00 -2.23 0.00 0.00 178.31 176.68 2bdy h ARG 275 N 0.95 0.00 -0.41 1.11 2.47 -1.85 -1.42 114.38 115.23 2bdy h ARG 275 Ca 0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.97 2bdy h ARG 275 Cb -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2bdy h ARG 275 CO -0.05 0.01 0.00 1.28 0.56 0.00 0.00 179.97 181.78 2bdy n LEU 276 N -3.48 3.60 0.12 3.04 4.77 -0.66 -4.68 117.00 119.70 2bdy n LEU 276 Ca -0.03 -2.34 -0.03 0.00 -0.03 0.00 0.00 56.01 53.58 2bdy n LEU 276 Cb 0.10 -0.39 0.14 0.00 -2.33 0.00 0.00 43.42 40.94 2bdy n LEU 276 CO 0.25 0.75 0.46 0.50 -1.33 0.00 0.00 177.39 178.02 2bdy h LYS 277 N 2.52 0.07 -0.73 3.23 3.64 -0.62 -2.43 116.57 122.25 2bdy h LYS 277 Ca 0.00 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2bdy h LYS 277 Cb 1.07 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.84 2bdy h LYS 277 CO 0.10 0.69 0.43 0.87 -2.27 0.00 0.00 179.45 179.27 2bdy h LYS 278 N 0.05 0.76 -0.44 1.90 1.57 -1.83 -0.26 116.57 118.32 2bdy h LYS 278 Ca -0.01 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2bdy h LYS 278 Cb 1.15 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 2bdy h LYS 278 CO 0.09 0.50 0.12 2.35 -0.57 0.00 0.00 179.45 181.94 2bdy h TRP 279 N 0.78 0.72 -0.48 -1.35 7.01 -1.81 -0.90 115.95 119.93 2bdy h TRP 279 Ca 0.32 -0.08 0.06 0.00 2.11 0.00 0.00 58.89 61.30 2bdy h TRP 279 Cb 0.18 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 26.98 2bdy h TRP 279 CO -0.06 0.67 0.17 0.82 -2.79 0.00 0.00 178.44 177.25 2bdy h ILE 280 N 0.57 0.85 -0.19 2.65 2.04 -0.93 -1.62 117.51 120.87 2bdy h ILE 280 Ca 0.14 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.74 2bdy h ILE 280 Cb 0.30 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2bdy h ILE 280 CO -0.00 0.06 -0.46 -0.61 0.00 0.00 0.00 178.15 177.15 2bdy h GLN 281 N 0.35 0.49 -0.41 2.37 5.75 -0.91 -1.81 115.11 120.94 2bdy h GLN 281 Ca 0.23 -0.27 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2bdy h GLN 281 Cb 0.23 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 2bdy h GLN 281 CO -0.23 0.85 0.23 -0.22 -2.65 0.00 0.00 178.83 176.81 2bdy h LYS 282 N 0.39 0.44 -0.38 1.69 3.64 -0.62 0.11 116.57 121.85 2bdy h LYS 282 Ca 0.03 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2bdy h LYS 282 Cb 0.95 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2bdy h LYS 282 CO 0.08 0.29 0.01 0.28 -2.27 0.00 0.00 179.45 177.85 2bdy h VAL 283 N 0.46 1.26 -0.36 2.00 2.07 -1.07 -1.68 116.25 118.93 2bdy h VAL 283 Ca 0.17 -0.98 -0.16 0.00 0.82 0.00 0.00 66.70 66.54 2bdy h VAL 283 Cb 0.03 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2bdy h VAL 283 CO -0.09 0.33 -0.41 0.40 0.02 0.00 0.00 177.57 177.82 2bdy h ILE 284 N 0.49 1.27 0.00 4.57 2.04 -1.08 -2.13 117.51 122.68 2bdy h ILE 284 Ca 0.11 -1.59 -0.03 0.00 1.00 0.00 0.00 64.86 64.35 2bdy h ILE 284 Cb 0.46 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2bdy h ILE 284 CO 0.02 0.53 -0.15 0.44 0.00 0.00 0.00 178.15 178.99 2bdy h ASP 285 N 0.71 0.00 0.00 1.72 3.45 -0.80 -3.51 116.42 117.99 2bdy h ASP 285 Ca 0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.51 2bdy h ASP 285 Cb 1.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.78 2bdy h ASP 285 CO 0.10 0.15 0.00 0.00 -1.57 0.00 0.00 179.24 177.91