#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tsr s HIS 22 N 0.00 3.69 0.28 3.69 5.65 -1.26 -4.97 115.29 122.37 2tsr s HIS 22 Ca 0.00 1.77 0.33 0.00 0.25 0.00 0.00 55.06 57.41 2tsr s HIS 22 Cb 0.00 -2.91 1.51 0.00 -1.18 0.00 0.00 32.58 30.00 2tsr s HIS 22 CO 0.00 0.21 2.05 0.78 -0.65 0.00 0.00 174.74 177.13 2tsr h GLY 23 N 3.16 0.00 2.00 1.59 0.00 -1.99 -2.71 103.07 105.13 2tsr h GLY 23 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2tsr h GLY 23 CO 0.65 0.00 0.00 -2.09 0.00 0.00 0.00 176.54 175.10 2tsr h GLU 24 N 0.00 0.00 0.00 4.80 4.81 -1.97 -3.08 114.58 119.14 2tsr h GLU 24 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2tsr h GLU 24 Cb 0.42 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 2tsr h GLU 24 CO 0.01 0.00 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.08 2tsr h LEU 25 N 0.00 0.00 -0.37 1.64 3.38 -1.89 -1.76 115.31 116.31 2tsr h LEU 25 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2tsr h LEU 25 Cb 0.72 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2tsr h LEU 25 CO 0.00 0.14 0.08 1.56 0.09 0.00 0.00 178.44 180.31 2tsr h GLN 26 N 0.00 0.60 -0.43 1.13 4.20 -1.73 0.73 115.11 119.61 2tsr h GLN 26 Ca -0.00 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.50 2tsr h GLN 26 Cb 0.28 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2tsr h GLN 26 CO 0.02 0.65 0.05 -0.92 -0.67 0.00 0.00 178.83 177.95 2tsr h TYR 27 N 0.46 0.78 -0.55 2.96 3.20 -1.58 -1.80 116.97 120.43 2tsr h TYR 27 Ca 0.12 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2tsr h TYR 27 Cb 0.32 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2tsr h TYR 27 CO 0.02 0.76 0.01 -0.07 -1.64 0.00 0.00 178.16 177.23 2tsr h LEU 28 N 0.57 0.91 -0.86 2.82 3.38 -1.20 -2.07 115.31 118.87 2tsr h LEU 28 Ca 0.13 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 2tsr h LEU 28 Cb 0.42 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2tsr h LEU 28 CO 0.01 0.96 -0.35 0.03 0.09 0.00 0.00 178.44 179.19 2tsr h ARG 29 N 0.87 0.43 -0.45 1.13 3.08 -0.77 -1.90 114.38 116.77 2tsr h ARG 29 Ca 0.16 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 2tsr h ARG 29 Cb 0.50 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2tsr h ARG 29 CO 0.02 0.72 -0.04 1.96 -1.07 0.00 0.00 179.97 181.57 2tsr h GLN 30 N 0.36 0.76 -0.26 0.04 4.20 -0.99 0.30 115.11 119.52 2tsr h GLN 30 Ca 0.04 -0.22 -0.17 0.00 0.06 0.00 0.00 58.65 58.36 2tsr h GLN 30 Cb 0.79 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 2tsr h GLN 30 CO 0.06 0.79 -0.53 0.28 -0.67 0.00 0.00 178.83 178.77 2tsr h VAL 31 N 0.70 1.29 -0.46 -0.54 2.07 -1.16 -2.72 116.25 115.44 2tsr h VAL 31 Ca 0.13 -1.74 -0.08 0.00 0.82 0.00 0.00 66.70 65.84 2tsr h VAL 31 Cb 0.49 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2tsr h VAL 31 CO 0.02 0.56 -0.03 -0.08 0.02 0.00 0.00 177.57 178.06 2tsr h GLU 32 N 0.59 0.83 -0.50 1.57 4.81 -1.07 -2.72 114.58 118.08 2tsr h GLU 32 Ca 0.02 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 2tsr h GLU 32 Cb 1.11 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 2tsr h GLU 32 CO 0.11 0.90 0.20 1.25 -0.73 0.00 0.00 179.01 180.74 2tsr h HIS 33 N 0.67 0.71 -0.01 0.92 2.76 -0.91 -1.31 115.15 117.98 2tsr h HIS 33 Ca 0.13 -0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.13 2tsr h HIS 33 Cb 0.54 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2tsr h HIS 33 CO 0.04 0.55 -0.63 0.82 -1.30 0.00 0.00 177.93 177.41 2tsr h ILE 34 N 0.71 1.44 0.00 6.26 2.04 -1.31 0.14 117.51 126.80 2tsr h ILE 34 Ca 0.17 -2.15 -0.20 0.00 1.00 0.00 0.00 64.86 63.68 2tsr h ILE 34 Cb 0.14 2.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 2tsr h ILE 34 CO -0.02 0.62 -0.96 0.24 0.00 0.00 0.00 178.15 178.04 2tsr h MET 35 N 0.03 0.01 0.00 2.37 2.86 -1.14 -2.13 114.93 116.94 2tsr h MET 35 Ca -0.01 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 2tsr h MET 35 Cb 1.13 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 2tsr h MET 35 CO 0.09 0.96 -0.43 -0.09 1.06 0.00 0.00 176.91 178.49 2tsr h ARG 36 N 0.00 0.00 -0.15 1.72 2.43 -1.15 -3.41 114.38 113.83 2tsr h ARG 36 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2tsr h ARG 36 Cb 1.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.23 2tsr h ARG 36 CO 0.13 0.66 0.00 0.00 -1.51 0.00 0.00 179.97 179.24 2tsr s GLY 38 N -1.26 1.57 -0.05 0.00 0.00 -0.80 -4.99 107.32 101.80 2tsr s GLY 38 Ca 0.23 -0.24 0.06 0.00 0.00 0.00 0.00 44.72 44.77 2tsr s GLY 38 CO 0.21 0.39 -0.23 -1.36 0.00 0.00 0.00 173.10 172.11 2tsr s PHE 39 N -2.81 2.46 -0.76 1.90 0.08 -0.52 -4.84 117.98 113.50 2tsr s PHE 39 Ca 0.66 -0.50 -0.26 0.00 0.12 0.00 0.00 56.93 56.95 2tsr s PHE 39 Cb -0.20 -1.58 -0.00 0.00 -0.57 0.00 0.00 43.02 40.66 2tsr s PHE 39 CO 0.60 -0.07 1.67 0.21 -0.10 0.00 0.00 175.22 177.52 2tsr s LYS 40 N -0.42 2.89 0.56 0.44 2.20 -1.26 -0.98 119.74 123.17 2tsr s LYS 40 Ca 0.04 -0.02 0.07 0.00 -0.36 0.00 0.00 55.97 55.70 2tsr s LYS 40 Cb -0.12 -4.59 0.06 0.00 -1.51 0.00 0.00 37.83 31.67 2tsr s LYS 40 CO 0.01 -2.63 0.54 0.21 -0.36 0.00 0.00 175.35 173.12 2tsr s LYS 41 N 6.41 2.26 0.56 4.03 2.20 -0.61 -4.99 119.74 129.60 2tsr s LYS 41 Ca 0.56 -1.91 0.06 0.00 -0.36 0.00 0.00 55.97 54.33 2tsr s LYS 41 Cb -0.09 -2.27 0.06 0.00 -1.51 0.00 0.00 37.83 34.02 2tsr s LYS 41 CO 0.11 -0.72 0.51 -1.21 -0.36 0.00 0.00 175.35 173.69 2tsr s GLU 42 N -4.42 2.25 0.18 4.03 0.41 -1.26 -2.66 118.70 117.23 2tsr s GLU 42 Ca 0.43 -1.94 0.00 0.00 -0.41 0.00 0.00 54.97 53.05 2tsr s GLU 42 Cb -0.03 -2.23 -0.04 0.00 -1.78 0.00 0.00 34.13 30.04 2tsr s GLU 42 CO 0.27 -0.71 0.05 0.34 -0.49 0.00 0.00 175.26 174.72 2tsr s ASP 43 N -4.40 0.77 0.30 -0.19 -1.08 -1.26 -4.69 116.67 106.12 2tsr s ASP 43 Ca 0.41 -1.25 0.16 0.00 -0.52 0.00 0.00 52.55 51.35 2tsr s ASP 43 Cb -0.03 0.22 0.30 0.00 -1.46 0.00 0.00 42.92 41.95 2tsr s ASP 43 CO 0.26 -0.68 1.55 0.08 0.52 0.00 0.00 175.17 176.90 2tsr h ARG 44 N 2.69 0.00 0.00 4.34 0.11 -2.03 -2.70 114.38 116.79 2tsr h ARG 44 Ca -0.36 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.61 2tsr h ARG 44 Cb 1.21 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.28 2tsr h ARG 44 CO 0.60 0.50 -0.57 1.79 0.10 0.00 0.00 179.97 182.39 2tsr h THR 45 N 0.00 0.83 -0.27 0.08 1.35 -2.03 -3.48 112.91 109.40 2tsr h THR 45 Ca -0.01 -2.19 -0.06 0.00 -0.55 0.00 0.00 66.41 63.60 2tsr h THR 45 Cb 1.22 2.39 -0.01 0.00 -1.73 0.00 0.00 68.15 70.01 2tsr h THR 45 CO 0.07 0.47 -0.06 0.61 -0.25 0.00 0.00 175.52 176.35 2tsr n GLY 46 N 1.24 0.45 0.05 5.82 0.00 -1.02 -4.95 105.19 106.77 2tsr n GLY 46 Ca 0.01 -0.86 0.12 0.00 0.00 0.00 0.00 46.02 45.28 2tsr n GLY 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2tsr n THR 47 N -3.40 0.26 0.00 2.61 -1.04 -1.26 -4.91 114.28 106.54 2tsr n THR 47 Ca -0.03 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 2tsr n THR 47 Cb 0.29 0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 2tsr n THR 47 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2tsr n GLY 48 N 1.34 -1.87 3.12 3.41 0.00 -1.26 -4.60 105.19 105.33 2tsr n GLY 48 Ca 0.02 -1.15 -0.08 0.00 0.00 0.00 0.00 46.02 44.81 2tsr n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2tsr s THR 49 N -1.08 0.16 -0.25 2.61 -4.23 -1.09 -2.42 115.64 109.34 2tsr s THR 49 Ca 0.00 -1.84 -0.06 0.00 -1.18 0.00 0.00 61.69 58.61 2tsr s THR 49 Cb 0.00 -1.77 -0.01 0.00 1.34 0.00 0.00 72.50 72.06 2tsr s THR 49 CO 0.00 -0.73 0.02 -0.76 -0.54 0.00 0.00 174.62 172.61 2tsr s LEU 50 N -2.98 3.30 0.08 4.79 1.43 -0.02 -1.58 118.68 123.71 2tsr s LEU 50 Ca 0.15 -0.40 0.08 0.00 -1.03 0.00 0.00 54.13 52.92 2tsr s LEU 50 Cb 0.08 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2tsr s LEU 50 CO -0.04 -0.06 -0.20 -0.55 0.23 0.00 0.00 176.35 175.72 2tsr s SER 51 N 1.53 2.44 0.09 2.29 0.15 -0.15 -1.63 113.70 118.42 2tsr s SER 51 Ca 0.05 -0.64 0.04 0.00 0.70 0.00 0.00 55.95 56.10 2tsr s SER 51 Cb -0.15 -0.15 -0.03 0.00 -1.71 0.00 0.00 66.02 63.98 2tsr s SER 51 CO 0.00 0.07 -0.10 -0.69 1.20 0.00 0.00 173.24 173.72 2tsr s VAL 52 N -1.07 0.94 -0.16 4.45 1.01 -0.64 -1.45 120.40 123.48 2tsr s VAL 52 Ca 0.06 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.48 2tsr s VAL 52 Cb -0.10 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 35.04 2tsr s VAL 52 CO 0.03 -0.50 -0.11 0.12 0.00 0.00 0.00 175.10 174.64 2tsr s PHE 53 N -2.22 2.08 0.00 5.22 5.36 -1.26 -1.61 117.98 125.54 2tsr s PHE 53 Ca 0.03 -1.22 0.00 0.00 -0.96 0.00 0.00 56.93 54.78 2tsr s PHE 53 Cb -0.04 -1.52 0.00 0.00 -0.34 0.00 0.00 43.02 41.11 2tsr s PHE 53 CO 0.00 -0.66 0.00 0.41 -1.46 0.00 0.00 175.22 173.51 2tsr n GLY 54 N 4.79 -1.28 3.16 13.12 0.00 -0.45 -5.03 105.19 119.50 2tsr n GLY 54 Ca -0.15 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 2tsr n GLY 54 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2tsr s MET 55 N -0.19 0.88 -0.13 1.61 -1.94 -1.14 -4.99 119.30 113.39 2tsr s MET 55 Ca 0.00 -1.39 -0.17 0.00 -1.71 0.00 0.00 55.69 52.42 2tsr s MET 55 Cb 0.00 0.02 0.04 0.00 2.01 0.00 0.00 34.83 36.90 2tsr s MET 55 CO 0.00 -0.14 0.46 -1.14 -0.01 0.00 0.00 175.02 174.19 2tsr s GLN 56 N -3.94 0.62 0.04 2.03 0.74 -1.26 -1.27 119.66 116.62 2tsr s GLN 56 Ca 0.17 0.45 -0.05 0.00 0.05 0.00 0.00 55.36 55.99 2tsr s GLN 56 Cb 0.07 0.30 -0.01 0.00 1.10 0.00 0.00 33.01 34.46 2tsr s GLN 56 CO -0.02 -0.11 0.08 0.00 -0.55 0.00 0.00 175.29 174.69 2tsr s ALA 57 N -0.20 -0.03 -0.12 1.58 0.00 -0.53 -5.00 121.76 117.46 2tsr s ALA 57 Ca -0.04 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.34 2tsr s ALA 57 Cb -0.03 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2tsr s ALA 57 CO 0.02 -0.31 -0.11 0.50 0.00 0.00 0.00 175.76 175.86 2tsr s ARG 58 N -2.58 1.90 -0.24 0.00 3.52 -1.26 -0.81 118.95 119.48 2tsr s ARG 58 Ca -0.05 -0.41 -0.04 0.00 -0.13 0.00 0.00 55.73 55.10 2tsr s ARG 58 Cb -0.01 -1.81 0.00 0.00 -1.56 0.00 0.00 34.95 31.57 2tsr s ARG 58 CO -0.05 -0.22 -0.03 0.71 -0.81 0.00 0.00 175.30 174.91 2tsr s TYR 59 N 1.50 3.00 0.07 5.12 2.02 -0.21 -4.96 117.35 123.89 2tsr s TYR 59 Ca 0.03 -1.06 -0.31 0.00 -0.37 0.00 0.00 57.07 55.36 2tsr s TYR 59 Cb -0.13 -2.12 -0.06 0.00 -0.40 0.00 0.00 41.96 39.25 2tsr s TYR 59 CO -0.08 -0.59 1.28 0.45 -1.57 0.00 0.00 175.55 175.05 2tsr s SER 60 N 1.45 6.97 0.00 2.29 0.15 -1.26 -0.74 113.70 122.56 2tsr s SER 60 Ca 0.04 2.12 0.19 0.00 0.70 0.00 0.00 55.95 59.01 2tsr s SER 60 Cb -0.15 -2.58 0.39 0.00 -1.71 0.00 0.00 66.02 61.97 2tsr s SER 60 CO -0.03 -0.56 1.32 0.18 1.20 0.00 0.00 173.24 175.35 2tsr n LEU 61 N 4.15 3.24 -4.57 3.45 4.77 0.17 -4.74 117.00 123.48 2tsr n LEU 61 Ca 0.10 -1.60 -0.41 0.00 -0.03 0.00 0.00 56.01 54.08 2tsr n LEU 61 Cb 0.45 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2tsr n LEU 61 CO 0.57 0.73 1.34 -0.13 -1.33 0.00 0.00 177.39 178.57 2tsr s ARG 62 N -1.26 3.11 -1.57 3.23 0.52 -1.24 -3.57 118.95 118.17 2tsr s ARG 62 Ca 0.34 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.96 2tsr s ARG 62 Cb 0.19 -4.21 0.00 0.00 0.52 0.00 0.00 34.95 31.46 2tsr s ARG 62 CO 0.27 -2.18 0.00 -3.47 0.02 0.00 0.00 175.30 169.94 2tsr n ASP 63 N 10.39 -5.07 -3.47 0.23 2.03 -1.26 -4.98 116.55 114.42 2tsr n ASP 63 Ca 0.13 0.10 -0.11 0.00 0.52 0.00 0.00 54.79 55.42 2tsr n ASP 63 Cb 0.50 -4.14 -0.03 0.00 -0.72 0.00 0.00 41.12 36.73 2tsr n ASP 63 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2tsr s GLU 64 N -4.50 1.06 -0.13 -0.67 -1.05 -1.23 -4.86 118.70 107.32 2tsr s GLU 64 Ca 0.00 -0.29 0.02 0.00 -0.15 0.00 0.00 54.97 54.55 2tsr s GLU 64 Cb 0.00 0.49 0.01 0.00 -0.44 0.00 0.00 34.13 34.19 2tsr s GLU 64 CO 0.00 -0.45 -0.19 0.12 0.95 0.00 0.00 175.26 175.69 2tsr s PHE 65 N -3.09 2.38 -0.50 4.83 5.36 0.83 -4.48 117.98 123.32 2tsr s PHE 65 Ca 0.01 -1.19 -0.04 0.00 -0.96 0.00 0.00 56.93 54.75 2tsr s PHE 65 Cb -0.01 -1.66 -0.06 0.00 -0.34 0.00 0.00 43.02 40.95 2tsr s PHE 65 CO -0.08 -0.57 1.84 -0.35 -1.46 0.00 0.00 175.22 174.60 2tsr n PRO 66 N 4.16 1.38 -3.28 10.12 -0.04 -1.26 -3.74 135.00 142.33 2tsr n PRO 66 Ca -0.19 -1.00 -0.42 0.00 -0.04 0.00 0.00 63.50 61.85 2tsr n PRO 66 Cb 0.51 -2.17 -0.08 0.00 -0.04 0.00 0.00 33.50 31.72 2tsr n PRO 66 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2tsr s LEU 67 N 0.05 4.48 0.28 1.53 1.43 -1.26 -4.35 118.68 120.85 2tsr s LEU 67 Ca 0.29 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 52.87 2tsr s LEU 67 Cb 0.09 -2.50 -0.14 0.00 0.03 0.00 0.00 46.19 43.68 2tsr s LEU 67 CO -0.02 -0.49 1.16 0.18 0.23 0.00 0.00 176.35 177.41 2tsr n LEU 68 N 5.68 2.46 -0.01 1.79 4.77 -1.26 -4.68 117.00 125.74 2tsr n LEU 68 Ca -0.06 1.18 0.06 0.00 -0.03 0.00 0.00 56.01 57.16 2tsr n LEU 68 Cb 0.49 -1.36 -0.12 0.00 -2.33 0.00 0.00 43.42 40.10 2tsr n LEU 68 CO 0.45 -0.99 -0.72 0.35 -1.33 0.00 0.00 177.39 175.15 2tsr n THR 69 N 0.64 0.10 0.90 -5.08 -2.24 -1.26 -4.41 114.28 102.93 2tsr n THR 69 Ca 0.09 -0.39 0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2tsr n THR 69 Cb 0.32 0.06 0.47 0.00 -2.10 0.00 0.00 70.33 69.09 2tsr n THR 69 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2tsr n THR 70 N -2.10 0.40 -3.64 4.28 -2.24 -1.26 -0.79 114.28 108.93 2tsr n THR 70 Ca -0.05 0.10 -0.08 0.00 -2.27 0.00 0.00 64.05 61.75 2tsr n THR 70 Cb 0.47 -0.80 -0.07 0.00 -2.10 0.00 0.00 70.33 67.83 2tsr n THR 70 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2tsr s LYS 71 N -2.51 0.68 -0.02 -0.78 2.20 -1.26 -4.65 119.74 113.41 2tsr s LYS 71 Ca 0.19 1.10 -0.30 0.00 -0.36 0.00 0.00 55.97 56.60 2tsr s LYS 71 Cb 0.12 0.18 -0.06 0.00 -1.51 0.00 0.00 37.83 36.57 2tsr s LYS 71 CO 0.27 -0.13 1.56 0.50 -0.36 0.00 0.00 175.35 177.19 2tsr s ARG 72 N 1.35 4.22 -0.12 4.03 3.52 -1.21 -4.73 118.95 126.01 2tsr s ARG 72 Ca -0.08 2.12 -0.09 0.00 -0.13 0.00 0.00 55.73 57.55 2tsr s ARG 72 Cb -0.05 -3.77 -0.04 0.00 -1.56 0.00 0.00 34.95 29.53 2tsr s ARG 72 CO -0.15 -0.74 0.18 0.08 -0.81 0.00 0.00 175.30 173.86 2tsr s VAL 73 N 3.24 5.42 -0.96 7.11 1.01 -1.26 -4.90 120.40 130.07 2tsr s VAL 73 Ca 0.69 0.30 -0.24 0.00 0.00 0.00 0.00 61.98 62.74 2tsr s VAL 73 Cb -0.33 -3.47 -0.07 0.00 0.00 0.00 0.00 36.38 32.51 2tsr s VAL 73 CO 0.28 0.57 1.98 0.12 0.00 0.00 0.00 175.10 178.05 2tsr s PHE 74 N -0.69 1.77 0.26 5.22 5.36 -1.26 -4.83 117.98 123.81 2tsr s PHE 74 Ca 0.15 0.74 -0.05 0.00 -0.96 0.00 0.00 56.93 56.80 2tsr s PHE 74 Cb -0.12 -3.97 0.28 0.00 -0.34 0.00 0.00 43.02 38.87 2tsr s PHE 74 CO 0.04 -1.59 1.92 2.35 -1.46 0.00 0.00 175.22 176.48 2tsr h TRP 75 N 11.07 1.22 -0.96 10.12 2.91 -2.00 -2.18 115.95 136.12 2tsr h TRP 75 Ca 0.11 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.20 2tsr h TRP 75 Cb 0.99 -0.41 -0.06 0.00 -0.51 0.00 0.00 29.16 29.17 2tsr h TRP 75 CO 1.21 0.79 0.63 -0.22 -1.03 0.00 0.00 178.44 179.81 2tsr h LYS 76 N 1.30 1.14 -0.31 2.65 3.64 -1.99 -1.37 116.57 121.63 2tsr h LYS 76 Ca 0.35 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.63 2tsr h LYS 76 Cb -0.12 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.43 2tsr h LYS 76 CO -0.07 0.76 0.09 0.78 -2.27 0.00 0.00 179.45 178.74 2tsr h GLY 77 N 1.18 0.53 1.76 5.01 0.00 -1.79 -0.32 103.07 109.44 2tsr h GLY 77 Ca 0.40 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 47.27 2tsr h GLY 77 CO -0.14 0.30 -0.54 -0.39 0.00 0.00 0.00 176.54 175.78 2tsr h VAL 78 N 0.35 1.36 0.27 4.60 -1.51 -1.22 -1.00 116.25 119.10 2tsr h VAL 78 Ca 0.10 -1.83 -0.01 0.00 -1.23 0.00 0.00 66.70 63.73 2tsr h VAL 78 Cb 0.26 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 2tsr h VAL 78 CO -0.00 0.54 -0.13 0.25 -1.23 0.00 0.00 177.57 177.00 2tsr h LEU 79 N 0.20 -0.30 -1.23 4.19 5.85 -1.16 -2.56 115.31 120.30 2tsr h LEU 79 Ca 0.00 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 2tsr h LEU 79 Cb 1.01 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2tsr h LEU 79 CO 0.08 0.13 0.08 -0.33 -0.34 0.00 0.00 178.44 178.07 2tsr h GLU 80 N -0.81 0.61 -0.39 1.25 4.39 -1.09 -2.70 114.58 115.84 2tsr h GLU 80 Ca -0.04 -0.11 -0.11 0.00 0.34 0.00 0.00 59.36 59.44 2tsr h GLU 80 Cb 0.51 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2tsr h GLU 80 CO 0.06 0.58 -0.21 1.49 -1.16 0.00 0.00 179.01 179.77 2tsr h GLU 81 N 0.60 0.77 -0.28 2.33 4.81 -1.20 -2.34 114.58 119.26 2tsr h GLU 81 Ca 0.14 -0.30 -0.17 0.00 -0.13 0.00 0.00 59.36 58.90 2tsr h GLU 81 Cb 0.25 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2tsr h GLU 81 CO -0.00 0.91 -0.48 1.25 -0.73 0.00 0.00 179.01 179.97 2tsr h LEU 82 N 0.67 0.90 -1.59 1.64 5.85 -1.19 -1.63 115.31 119.96 2tsr h LEU 82 Ca 0.10 -0.53 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 2tsr h LEU 82 Cb 0.72 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2tsr h LEU 82 CO 0.06 1.25 -0.18 -0.07 -0.34 0.00 0.00 178.44 179.16 2tsr h LEU 83 N 0.58 0.00 -0.33 2.25 3.38 -1.47 -0.93 115.31 118.78 2tsr h LEU 83 Ca 0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 2tsr h LEU 83 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2tsr h LEU 83 CO 0.11 0.18 -0.78 -0.25 0.09 0.00 0.00 178.44 177.79 2tsr h TRP 84 N 0.00 0.61 0.08 1.13 7.01 -1.13 -2.02 115.95 121.62 2tsr h TRP 84 Ca -0.00 -0.28 -0.00 0.00 2.11 0.00 0.00 58.89 60.71 2tsr h TRP 84 Cb 0.50 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.47 2tsr h TRP 84 CO 0.00 1.06 -0.04 0.74 -2.79 0.00 0.00 178.44 177.41 2tsr h PHE 85 N 0.29 -0.09 -0.85 2.65 0.04 -0.38 -2.98 116.94 115.61 2tsr h PHE 85 Ca -0.04 -0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.78 2tsr h PHE 85 Cb 1.37 0.03 -0.05 0.00 2.20 0.00 0.00 35.95 39.50 2tsr h PHE 85 CO 0.05 0.29 0.55 0.82 -0.60 0.00 0.00 178.31 179.43 2tsr h ILE 86 N -0.50 1.07 0.00 -0.55 2.04 -1.23 -0.63 117.51 117.70 2tsr h ILE 86 Ca -0.01 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2tsr h ILE 86 Cb 0.43 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2tsr h ILE 86 CO 0.02 0.18 -0.00 0.50 0.00 0.00 0.00 178.15 178.84 2tsr h LYS 87 N 0.97 0.00 0.00 2.37 3.64 -1.33 -3.46 116.57 118.75 2tsr h LYS 87 Ca 0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2tsr h LYS 87 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2tsr h LYS 87 CO -0.12 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.47 2tsr n GLY 88 N -0.45 0.76 3.77 5.01 0.00 -0.24 -5.03 105.19 109.00 2tsr n GLY 88 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2tsr n GLY 88 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2tsr s SER 89 N -2.55 6.18 0.00 1.61 0.15 -1.14 -4.04 113.70 113.91 2tsr s SER 89 Ca 0.00 2.49 0.00 0.00 0.70 0.00 0.00 55.95 59.14 2tsr s SER 89 Cb 0.00 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2tsr s SER 89 CO 0.00 -0.92 0.84 0.35 1.20 0.00 0.00 173.24 174.71 2tsr n THR 90 N -0.22 0.70 -3.12 6.45 -2.24 -1.26 -4.50 114.28 110.09 2tsr n THR 90 Ca 0.06 -0.72 -0.42 0.00 -2.27 0.00 0.00 64.05 60.70 2tsr n THR 90 Cb 0.46 0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 69.29 2tsr n THR 90 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2tsr s ASN 91 N -0.70 6.43 0.37 3.42 3.84 -1.26 -2.17 114.94 124.87 2tsr s ASN 91 Ca 0.00 0.18 0.13 0.00 0.21 0.00 0.00 52.86 53.37 2tsr s ASN 91 Cb 0.00 -2.32 0.73 0.00 -0.55 0.00 0.00 41.25 39.11 2tsr s ASN 91 CO 0.00 -0.57 1.83 0.00 -2.79 0.00 0.00 177.10 175.57 2tsr h ALA 92 N 8.43 1.40 0.00 1.71 0.00 -1.04 -2.56 119.26 127.19 2tsr h ALA 92 Ca -0.26 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 2tsr h ALA 92 Cb 1.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2tsr h ALA 92 CO 0.83 0.45 -0.34 0.87 0.00 0.00 0.00 179.25 181.06 2tsr h LYS 93 N 0.01 0.00 0.00 0.00 1.57 -1.89 -1.51 116.57 114.75 2tsr h LYS 93 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2tsr h LYS 93 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2tsr h LYS 93 CO 0.05 0.34 -0.22 1.49 -0.57 0.00 0.00 179.45 180.54 2tsr h GLU 94 N 0.00 0.00 0.01 3.15 4.81 -1.84 -1.99 114.58 118.73 2tsr h GLU 94 Ca -0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 2tsr h GLU 94 Cb 0.76 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.09 2tsr h GLU 94 CO 0.04 0.22 -1.89 -0.11 -0.73 0.00 0.00 179.01 176.54 2tsr n LEU 95 N -3.65 0.98 0.03 1.64 7.94 -0.91 -4.20 117.00 118.82 2tsr n LEU 95 Ca -0.01 0.30 -0.04 0.00 -1.11 0.00 0.00 56.01 55.15 2tsr n LEU 95 Cb 0.34 0.05 0.18 0.00 0.53 0.00 0.00 43.42 44.52 2tsr n LEU 95 CO 0.33 0.48 0.68 -1.28 -1.11 0.00 0.00 177.39 176.49 2tsr h SER 96 N 0.01 0.46 0.00 1.96 0.87 -1.02 -2.77 113.55 113.06 2tsr h SER 96 Ca -0.36 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 2tsr h SER 96 Cb 2.06 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.89 2tsr h SER 96 CO 0.07 0.76 0.00 -1.54 -0.53 0.00 0.00 176.83 175.59 2tsr n SER 97 N -4.07 0.00 -0.10 6.23 3.41 -0.77 -0.91 113.62 117.41 2tsr n SER 97 Ca -0.01 -0.39 0.05 0.00 -0.26 0.00 0.00 58.87 58.26 2tsr n SER 97 Cb 0.45 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.48 2tsr n SER 97 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2tsr n LYS 98 N -0.79 2.25 -1.04 4.33 5.02 -1.05 -4.98 118.16 121.91 2tsr n LYS 98 Ca 0.04 -2.05 -0.01 0.00 -2.02 0.00 0.00 58.31 54.27 2tsr n LYS 98 Cb 0.02 -1.26 -0.01 0.00 -0.02 0.00 0.00 35.03 33.76 2tsr n LYS 98 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2tsr n GLY 99 N -0.86 0.51 3.07 0.72 0.00 -0.08 -5.00 105.19 103.55 2tsr n GLY 99 Ca 0.08 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 2tsr n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tsr s VAL 100 N -2.00 3.32 -2.05 1.61 1.01 -1.23 -4.96 120.40 116.10 2tsr s VAL 100 Ca 0.00 -2.75 0.12 0.00 0.00 0.00 0.00 61.98 59.34 2tsr s VAL 100 Cb 0.00 -3.23 0.30 0.00 0.00 0.00 0.00 36.38 33.46 2tsr s VAL 100 CO 0.00 -0.80 1.37 0.54 0.00 0.00 0.00 175.10 176.21 2tsr n ARG 101 N 3.75 1.29 -0.18 2.72 3.00 -1.26 -3.67 116.66 122.31 2tsr n ARG 101 Ca 0.05 -0.44 0.29 0.00 -0.01 0.00 0.00 57.85 57.73 2tsr n ARG 101 Cb 0.38 -1.21 0.72 0.00 0.00 0.00 0.00 32.46 32.35 2tsr n ARG 101 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.63 176.79 2tsr h ILE 102 N 0.80 0.45 -0.19 0.55 3.07 -1.95 -1.91 117.51 118.33 2tsr h ILE 102 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2tsr h ILE 102 Cb 0.18 0.50 0.00 0.00 -0.27 0.00 0.00 36.82 37.23 2tsr h ILE 102 CO 0.00 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 177.89 2tsr n TRP 103 N -4.09 0.35 -0.07 0.16 5.03 -1.26 -4.75 117.44 112.82 2tsr n TRP 103 Ca 0.19 -0.61 -0.08 0.00 3.03 0.00 0.00 57.50 60.03 2tsr n TRP 103 Cb 1.02 -0.09 -0.01 0.00 -1.03 0.00 0.00 31.31 31.19 2tsr n TRP 103 CO 0.00 0.00 0.00 -0.44 -0.03 0.00 0.00 177.69 177.22 2tsr h ASP 104 N 1.16 0.06 -0.09 -0.99 5.19 -1.67 -2.73 116.42 117.34 2tsr h ASP 104 Ca 0.00 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 2tsr h ASP 104 Cb 0.80 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.34 2tsr h ASP 104 CO 0.04 0.07 -0.00 0.00 -3.12 0.00 0.00 179.24 176.22 2tsr h ALA 105 N 1.18 1.68 0.00 3.45 0.00 -1.85 -1.80 119.26 121.92 2tsr h ALA 105 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2tsr h ALA 105 Cb 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2tsr h ALA 105 CO -0.14 0.24 0.00 -0.91 0.00 0.00 0.00 179.25 178.44 2tsr h ASN 106 N 0.25 0.00 -0.04 0.00 4.21 -1.83 -3.18 115.58 114.98 2tsr h ASN 106 Ca 0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 2tsr h ASN 106 Cb 0.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 2tsr h ASN 106 CO 0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 2tsr n GLY 107 N 0.81 -0.04 3.78 2.83 0.00 -0.75 -4.65 105.19 107.17 2tsr n GLY 107 Ca 0.04 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 2tsr n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2tsr s SER 108 N -0.99 5.00 0.21 1.61 1.04 -0.77 -0.82 113.70 118.98 2tsr s SER 108 Ca 0.15 1.84 -0.10 0.00 0.48 0.00 0.00 55.95 58.33 2tsr s SER 108 Cb 0.10 -2.53 0.27 0.00 0.10 0.00 0.00 66.02 63.96 2tsr s SER 108 CO 0.15 -1.70 1.76 -0.09 0.98 0.00 0.00 173.24 174.34 2tsr h ARG 109 N -0.49 0.45 -0.44 4.02 9.65 -1.92 -1.54 114.38 124.11 2tsr h ARG 109 Ca -0.45 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.32 2tsr h ARG 109 Cb 1.23 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.69 2tsr h ARG 109 CO 0.54 0.30 -0.08 -0.44 2.80 0.00 0.00 179.97 183.08 2tsr h ASP 110 N 0.46 0.75 -0.07 -3.80 5.19 -1.94 -1.78 116.42 115.23 2tsr h ASP 110 Ca 0.30 -0.21 -0.19 0.00 -0.62 0.00 0.00 57.03 56.31 2tsr h ASP 110 Cb 0.34 -0.20 0.01 0.00 0.18 0.00 0.00 39.33 39.66 2tsr h ASP 110 CO -0.28 0.87 -0.72 0.15 -3.12 0.00 0.00 179.24 176.15 2tsr h PHE 111 N 0.70 0.86 -0.47 4.55 3.57 -1.74 -2.72 116.94 121.70 2tsr h PHE 111 Ca 0.12 -0.42 -0.08 0.00 3.53 0.00 0.00 57.97 61.13 2tsr h PHE 111 Cb 0.55 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2tsr h PHE 111 CO 0.03 1.23 -0.04 -0.07 -2.23 0.00 0.00 178.31 177.23 2tsr h LEU 112 N 0.24 0.77 -0.56 0.59 3.38 -1.25 -2.85 115.31 115.64 2tsr h LEU 112 Ca -0.07 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2tsr h LEU 112 Cb 1.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2tsr h LEU 112 CO 0.14 0.86 0.09 0.44 0.09 0.00 0.00 178.44 180.06 2tsr h ASP 113 N 0.74 0.89 0.26 -0.43 3.32 -1.36 0.24 116.42 120.09 2tsr h ASP 113 Ca 0.14 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 2tsr h ASP 113 Cb 0.50 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2tsr h ASP 113 CO 0.03 0.93 -0.15 0.77 -1.72 0.00 0.00 179.24 179.10 2tsr h SER 114 N 0.82 0.00 0.54 6.45 4.64 -1.30 -1.48 113.55 123.22 2tsr h SER 114 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2tsr h SER 114 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2tsr h SER 114 CO 0.01 0.15 -0.39 0.18 -0.87 0.00 0.00 176.83 175.92 2tsr n LEU 115 N -3.98 0.47 0.00 5.97 4.77 -1.09 -4.94 117.00 118.20 2tsr n LEU 115 Ca -0.02 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2tsr n LEU 115 Cb 0.24 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2tsr n LEU 115 CO 0.33 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2tsr n GLY 116 N 1.48 1.04 2.70 -0.72 0.00 -0.56 -5.02 105.19 104.11 2tsr n GLY 116 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2tsr n GLY 116 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2tsr n PHE 117 N -1.88 3.02 0.24 1.61 3.72 0.83 -4.77 117.46 120.25 2tsr n PHE 117 Ca 0.00 -2.85 0.12 0.00 -0.05 0.00 0.00 57.45 54.68 2tsr n PHE 117 Cb 0.00 -1.06 0.55 0.00 -0.94 0.00 0.00 39.48 38.03 2tsr n PHE 117 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2tsr h SER 118 N 3.97 0.00 1.43 4.37 0.02 -1.84 -2.98 113.55 118.53 2tsr h SER 118 Ca 0.46 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.39 2tsr h SER 118 Cb 0.36 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 2tsr h SER 118 CO 1.11 0.15 -0.58 0.00 -1.14 0.00 0.00 176.83 176.37 2tsr h ALA 119 N 1.85 0.73 -2.81 3.77 0.00 -1.95 -3.47 119.26 117.38 2tsr h ALA 119 Ca -0.00 -0.07 -0.51 0.00 0.00 0.00 0.00 54.91 54.32 2tsr h ALA 119 Cb 0.64 0.01 0.05 0.00 0.00 0.00 0.00 17.79 18.49 2tsr h ALA 119 CO 0.02 0.09 0.55 1.03 0.00 0.00 0.00 179.25 180.93 2tsr s ARG 120 N -3.25 4.29 0.47 0.00 0.52 -1.12 -5.03 118.95 114.82 2tsr s ARG 120 Ca 0.03 1.97 -0.17 0.00 -0.52 0.00 0.00 55.73 57.04 2tsr s ARG 120 Cb 0.07 -2.93 -0.08 0.00 0.52 0.00 0.00 34.95 32.53 2tsr s ARG 120 CO 0.74 -0.16 0.94 -1.14 0.02 0.00 0.00 175.30 175.70 2tsr s GLN 121 N -1.92 3.99 0.28 3.54 0.74 -1.26 -4.99 119.66 120.04 2tsr s GLN 121 Ca 0.51 0.91 -0.29 0.00 0.05 0.00 0.00 55.36 56.54 2tsr s GLN 121 Cb -0.34 -2.20 -0.13 0.00 1.10 0.00 0.00 33.01 31.44 2tsr s GLN 121 CO 0.44 -0.16 1.21 0.39 -0.55 0.00 0.00 175.29 176.62 2tsr n GLU 122 N -1.27 1.74 0.00 1.67 4.71 -1.26 -2.29 120.64 123.93 2tsr n GLU 122 Ca 0.06 0.61 0.00 0.00 -0.01 0.00 0.00 57.16 57.82 2tsr n GLU 122 Cb 0.54 -2.13 0.00 0.00 -1.01 0.00 0.00 31.44 28.84 2tsr n GLU 122 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2tsr n GLY 123 N 1.38 2.47 3.55 0.62 0.00 -0.00 -4.85 105.19 108.35 2tsr n GLY 123 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2tsr n GLY 123 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tsr s ASP 124 N -1.82 5.89 0.00 1.61 -1.08 -0.97 -0.36 116.67 119.94 2tsr s ASP 124 Ca 0.00 -0.56 0.27 0.00 -0.52 0.00 0.00 52.55 51.73 2tsr s ASP 124 Cb 0.00 -2.56 1.22 0.00 -1.46 0.00 0.00 42.92 40.12 2tsr s ASP 124 CO 0.00 -2.01 1.87 0.18 0.52 0.00 0.00 175.17 175.73 2tsr n LEU 125 N 10.70 0.00 0.00 -1.34 4.77 -0.92 -4.89 117.00 125.32 2tsr n LEU 125 Ca 0.20 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2tsr n LEU 125 Cb 0.50 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2tsr n LEU 125 CO 0.68 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2tsr n GLY 126 N 1.13 -2.52 2.90 -0.72 0.00 -1.26 -0.28 105.19 104.44 2tsr n GLY 126 Ca 0.09 -1.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.13 2tsr n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tsr n PRO 127 N -0.25 1.19 -0.96 1.61 -0.04 -1.26 -4.86 135.00 130.43 2tsr n PRO 127 Ca 0.00 -1.22 -0.11 0.00 -0.04 0.00 0.00 63.50 62.13 2tsr n PRO 127 Cb 0.00 -2.42 0.07 0.00 -0.04 0.00 0.00 33.50 31.11 2tsr n PRO 127 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2tsr n VAL 128 N 5.04 0.00 -0.03 0.52 0.24 -1.26 -4.58 118.33 118.26 2tsr n VAL 128 Ca 0.33 -0.47 -0.01 0.00 -2.04 0.00 0.00 64.34 62.16 2tsr n VAL 128 Cb 0.17 -1.62 -0.01 0.00 -1.47 0.00 0.00 33.84 30.91 2tsr n VAL 128 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2tsr n TYR 129 N -2.53 -0.03 -0.33 6.34 4.01 -1.26 -0.61 117.16 122.74 2tsr n TYR 129 Ca 0.07 0.08 0.14 0.00 -0.16 0.00 0.00 57.90 58.03 2tsr n TYR 129 Cb 0.24 -0.23 0.36 0.00 -0.31 0.00 0.00 39.34 39.40 2tsr n TYR 129 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2tsr h GLY 130 N 0.00 1.60 1.43 2.72 0.00 -1.79 -0.95 103.07 106.08 2tsr h GLY 130 Ca 0.01 -0.33 -0.17 0.00 0.00 0.00 0.00 47.33 46.85 2tsr h GLY 130 CO -0.06 -0.05 -0.57 -2.75 0.00 0.00 0.00 176.54 173.12 2tsr h PHE 131 N 0.70 0.75 -0.07 5.60 3.57 -1.00 -2.82 116.94 123.67 2tsr h PHE 131 Ca 0.56 -0.27 -0.16 0.00 3.53 0.00 0.00 57.97 61.63 2tsr h PHE 131 Cb 0.96 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 2tsr h PHE 131 CO -0.00 1.02 -0.65 1.96 -2.23 0.00 0.00 178.31 178.41 2tsr h GLN 132 N 0.45 0.27 -0.25 1.11 1.08 -0.81 0.29 115.11 117.25 2tsr h GLN 132 Ca 0.01 -0.20 -0.19 0.00 -1.45 0.00 0.00 58.65 56.81 2tsr h GLN 132 Cb 1.12 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 2tsr h GLN 132 CO 0.11 0.83 -0.61 -1.49 -0.95 0.00 0.00 178.83 176.72 2tsr h TRP 133 N 0.19 1.06 0.00 2.96 4.06 -1.22 -3.20 115.95 119.81 2tsr h TRP 133 Ca -0.01 -0.40 -0.31 0.00 2.06 0.00 0.00 58.89 60.22 2tsr h TRP 133 Cb 1.18 -0.19 -0.06 0.00 -1.00 0.00 0.00 29.16 29.09 2tsr h TRP 133 CO 0.03 1.23 -2.16 0.54 -3.56 0.00 0.00 178.44 174.51 2tsr n ARG 134 N -3.98 0.67 -2.63 0.49 5.12 -1.07 -1.07 116.66 114.19 2tsr n ARG 134 Ca -0.05 0.05 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 2tsr n ARG 134 Cb 0.66 -1.59 0.03 0.00 -1.16 0.00 0.00 32.46 30.39 2tsr n ARG 134 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2tsr n HIS 135 N -2.78 1.65 -1.68 -1.55 8.25 0.10 -3.14 115.22 116.06 2tsr n HIS 135 Ca -0.26 -2.59 -0.45 0.00 -0.26 0.00 0.00 57.72 54.16 2tsr n HIS 135 Cb 1.08 -0.29 -0.04 0.00 1.12 0.00 0.00 29.99 31.86 2tsr n HIS 135 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2tsr n PHE 136 N -0.34 2.42 0.00 4.41 -0.00 -1.00 -1.83 117.46 121.13 2tsr n PHE 136 Ca 0.16 0.19 0.00 0.00 -0.00 0.00 0.00 57.45 57.79 2tsr n PHE 136 Cb 0.80 -2.59 0.00 0.00 -0.00 0.00 0.00 39.48 37.70 2tsr n PHE 136 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2tsr n GLY 137 N 3.61 0.96 3.81 7.13 0.00 -1.26 -0.32 105.19 119.13 2tsr n GLY 137 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2tsr n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tsr s ALA 138 N -2.29 3.03 -0.37 4.61 0.00 -0.76 -4.83 121.76 121.14 2tsr s ALA 138 Ca 0.00 0.46 -0.27 0.00 0.00 0.00 0.00 51.96 52.15 2tsr s ALA 138 Cb 0.00 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.96 2tsr s ALA 138 CO 0.00 0.04 1.00 -0.51 0.00 0.00 0.00 175.76 176.29 2tsr s ASP 139 N -2.07 6.74 0.21 0.00 1.01 -1.26 -5.01 116.67 116.29 2tsr s ASP 139 Ca 0.62 0.70 -0.30 0.00 0.71 0.00 0.00 52.55 54.28 2tsr s ASP 139 Cb -0.12 -2.50 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 2tsr s ASP 139 CO 0.16 -0.92 1.10 -0.47 0.21 0.00 0.00 175.17 175.25 2tsr s TYR 140 N 3.66 3.59 0.00 4.23 5.04 -1.26 -4.97 117.35 127.65 2tsr s TYR 140 Ca 0.42 1.62 0.00 0.00 -2.44 0.00 0.00 57.07 56.67 2tsr s TYR 140 Cb -0.11 -3.28 0.00 0.00 0.35 0.00 0.00 41.96 38.92 2tsr s TYR 140 CO 0.20 -0.60 0.00 1.17 -1.34 0.00 0.00 175.55 174.98 2tsr n LYS 141 N 2.04 0.00 -3.90 4.97 4.81 -1.26 -5.10 118.16 119.72 2tsr n LYS 141 Ca 0.02 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.35 2tsr n LYS 141 Cb 0.46 -0.10 0.00 0.00 0.02 0.00 0.00 35.03 35.41 2tsr n LYS 141 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 2tsr s ASP 142 N -2.50 0.32 0.45 3.14 1.47 -1.26 -5.06 116.67 113.22 2tsr s ASP 142 Ca 0.00 -1.26 0.19 0.00 1.18 0.00 0.00 52.55 52.67 2tsr s ASP 142 Cb 0.00 0.79 1.07 0.00 -0.34 0.00 0.00 42.92 44.44 2tsr s ASP 142 CO 0.00 -1.56 1.96 0.00 0.68 0.00 0.00 175.17 176.25 2tsr h MET 143 N 2.03 0.00 -0.64 2.11 -0.00 -1.96 -3.02 114.93 113.45 2tsr h MET 143 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.39 2tsr h MET 143 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.85 2tsr h MET 143 CO 0.40 0.22 0.00 -0.25 -0.00 0.00 0.00 176.91 177.28 2tsr n ASP 144 N -3.92 3.67 -4.92 -0.10 8.00 -1.26 -4.81 116.55 113.21 2tsr n ASP 144 Ca -0.02 -2.40 -0.26 0.00 0.71 0.00 0.00 54.79 52.82 2tsr n ASP 144 Cb 0.31 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 2tsr n ASP 144 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2tsr s SER 145 N -0.70 6.35 -0.18 -2.24 0.01 -1.14 -5.07 113.70 110.72 2tsr s SER 145 Ca 0.36 0.63 -0.16 0.00 1.31 0.00 0.00 55.95 58.09 2tsr s SER 145 Cb 0.24 -2.11 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 2tsr s SER 145 CO 0.15 -0.30 0.40 -0.62 0.41 0.00 0.00 173.24 173.28 2tsr s ASP 146 N -3.70 6.49 -0.11 2.44 2.15 -1.26 -4.94 116.67 117.73 2tsr s ASP 146 Ca 0.43 0.57 0.16 0.00 0.43 0.00 0.00 52.55 54.15 2tsr s ASP 146 Cb -0.10 -2.24 0.25 0.00 -0.30 0.00 0.00 42.92 40.54 2tsr s ASP 146 CO 0.35 -0.05 1.13 -1.22 -0.17 0.00 0.00 175.17 175.22 2tsr n TYR 147 N 4.24 0.00 -1.69 -5.34 4.01 -1.26 -5.04 117.16 112.08 2tsr n TYR 147 Ca -0.08 -0.88 -0.42 0.00 -0.16 0.00 0.00 57.90 56.36 2tsr n TYR 147 Cb 0.51 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 39.37 2tsr n TYR 147 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2tsr n SER 148 N -1.24 4.05 0.00 7.72 3.41 -1.26 -1.30 113.62 124.99 2tsr n SER 148 Ca 0.14 0.98 0.00 0.00 -0.26 0.00 0.00 58.87 59.73 2tsr n SER 148 Cb 0.65 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 2tsr n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2tsr n GLY 149 N 4.25 0.88 3.72 5.00 0.00 -1.26 -5.02 105.19 112.76 2tsr n GLY 149 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2tsr n GLY 149 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2tsr s GLN 150 N -0.04 3.29 0.87 1.61 -0.21 -0.42 -5.01 119.66 119.75 2tsr s GLN 150 Ca 0.00 -0.33 0.00 0.00 0.02 0.00 0.00 55.36 55.05 2tsr s GLN 150 Cb 0.00 -2.97 0.00 0.00 1.00 0.00 0.00 33.01 31.04 2tsr s GLN 150 CO 0.00 0.64 0.00 0.41 -2.12 0.00 0.00 175.29 174.22 2tsr n GLY 151 N 2.36 -2.11 3.44 3.09 0.00 -1.26 -4.48 105.19 106.23 2tsr n GLY 151 Ca -0.19 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 2tsr n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tsr s VAL 152 N -0.07 4.16 -1.05 1.61 1.01 0.57 -4.77 120.40 121.85 2tsr s VAL 152 Ca 0.00 -0.23 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 2tsr s VAL 152 Cb 0.00 -2.93 0.08 0.00 0.00 0.00 0.00 36.38 33.54 2tsr s VAL 152 CO 0.00 0.37 1.40 -0.62 0.00 0.00 0.00 175.10 176.26 2tsr s ASP 153 N 1.42 6.63 0.18 3.32 -1.08 -1.19 -2.38 116.67 123.57 2tsr s ASP 153 Ca 0.05 -1.88 -0.11 0.00 -0.52 0.00 0.00 52.55 50.10 2tsr s ASP 153 Cb -0.15 -2.51 0.09 0.00 -1.46 0.00 0.00 42.92 38.90 2tsr s ASP 153 CO 0.02 -1.28 1.73 1.56 0.52 0.00 0.00 175.17 177.72 2tsr h GLN 154 N 9.00 0.99 -0.40 4.34 4.20 -1.34 -2.48 115.11 129.42 2tsr h GLN 154 Ca 0.23 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.77 2tsr h GLN 154 Cb 0.98 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 2tsr h GLN 154 CO 1.33 0.85 0.22 1.25 -0.67 0.00 0.00 178.83 181.81 2tsr h LEU 155 N 0.93 0.34 -0.57 1.46 5.85 -1.83 -0.88 115.31 120.60 2tsr h LEU 155 Ca 0.21 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 2tsr h LEU 155 Cb 0.25 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2tsr h LEU 155 CO -0.01 0.24 0.10 -0.61 -0.34 0.00 0.00 178.44 177.82 2tsr h GLN 156 N 0.44 0.94 -0.50 1.25 5.75 -1.86 -2.83 115.11 118.30 2tsr h GLN 156 Ca 0.17 -0.25 0.03 0.00 -0.15 0.00 0.00 58.65 58.44 2tsr h GLN 156 Cb 0.05 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.45 2tsr h GLN 156 CO -0.10 0.90 0.28 0.87 -2.65 0.00 0.00 178.83 178.13 2tsr h LYS 157 N 0.84 0.55 -0.18 1.69 1.57 -0.97 -0.81 116.57 119.25 2tsr h LYS 157 Ca 0.17 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2tsr h LYS 157 Cb 0.41 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2tsr h LYS 157 CO 0.01 0.36 -0.03 0.28 -0.57 0.00 0.00 179.45 179.50 2tsr h VAL 158 N 0.56 0.83 -0.82 0.50 2.07 -1.05 -0.03 116.25 118.31 2tsr h VAL 158 Ca 0.21 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.72 2tsr h VAL 158 Cb 0.06 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2tsr h VAL 158 CO -0.11 0.00 0.50 0.40 0.02 0.00 0.00 177.57 178.38 2tsr h ILE 159 N 0.01 1.23 -0.05 4.57 2.04 -1.22 -1.15 117.51 122.94 2tsr h ILE 159 Ca 0.09 -0.50 -0.12 0.00 1.00 0.00 0.00 64.86 65.33 2tsr h ILE 159 Cb 0.12 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 2tsr h ILE 159 CO -0.17 0.24 -0.49 0.44 0.00 0.00 0.00 178.15 178.16 2tsr h ASP 160 N 1.13 0.15 -0.18 1.72 3.32 -0.76 -2.64 116.42 119.16 2tsr h ASP 160 Ca 0.30 -0.07 -0.17 0.00 0.02 0.00 0.00 57.03 57.10 2tsr h ASP 160 Cb -0.05 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.46 2tsr h ASP 160 CO -0.06 0.62 -0.56 0.74 -1.72 0.00 0.00 179.24 178.27 2tsr h THR 161 N 0.11 1.31 -0.48 0.35 2.02 -0.46 -2.25 112.91 113.52 2tsr h THR 161 Ca 0.00 -1.79 -0.03 0.00 0.77 0.00 0.00 66.41 65.36 2tsr h THR 161 Cb 0.92 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 69.24 2tsr h THR 161 CO 0.07 0.56 0.19 0.40 0.37 0.00 0.00 175.52 177.11 2tsr h ILE 162 N 0.39 1.18 -0.06 3.11 2.04 -1.16 0.17 117.51 123.19 2tsr h ILE 162 Ca -0.02 -0.56 -0.16 0.00 1.00 0.00 0.00 64.86 65.12 2tsr h ILE 162 Cb 1.18 0.61 0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2tsr h ILE 162 CO 0.12 0.22 -0.58 0.11 0.00 0.00 0.00 178.15 178.02 2tsr h LYS 163 N 0.68 0.50 0.00 2.37 1.57 -1.41 -3.24 116.57 117.04 2tsr h LYS 163 Ca 0.16 -0.46 -0.19 0.00 -1.87 0.00 0.00 60.65 58.30 2tsr h LYS 163 Cb 0.14 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2tsr h LYS 163 CO -0.02 1.09 -1.73 0.25 -0.57 0.00 0.00 179.45 178.48 2tsr n THR 164 N -4.19 1.05 -3.08 -0.16 -2.24 -0.85 -4.75 114.28 100.06 2tsr n THR 164 Ca -0.09 -0.70 -0.16 0.00 -2.27 0.00 0.00 64.05 60.83 2tsr n THR 164 Cb 0.65 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 68.27 2tsr n THR 164 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2tsr n ASN 165 N -2.76 -1.90 0.27 3.42 5.15 0.59 -5.02 115.26 115.01 2tsr n ASN 165 Ca -0.14 -2.66 0.13 0.00 -0.60 0.00 0.00 54.58 51.30 2tsr n ASN 165 Cb 0.87 0.57 0.75 0.00 -0.53 0.00 0.00 39.78 41.44 2tsr n ASN 165 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2tsr h PRO 166 N 5.24 0.00 0.00 1.20 0.13 -1.58 -2.90 132.00 134.10 2tsr h PRO 166 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2tsr h PRO 166 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2tsr h PRO 166 CO 0.21 0.10 0.00 -0.25 -0.23 0.00 0.00 178.00 177.83 2tsr n ASP 167 N -3.73 0.00 -4.76 1.44 8.00 -1.26 -4.17 116.55 112.08 2tsr n ASP 167 Ca -0.02 -0.71 -0.41 0.00 0.71 0.00 0.00 54.79 54.36 2tsr n ASP 167 Cb 0.21 -0.09 0.01 0.00 -0.02 0.00 0.00 41.12 41.22 2tsr n ASP 167 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2tsr n ASP 168 N -1.09 3.40 -1.44 -2.24 -0.08 -1.09 -4.94 116.55 109.07 2tsr n ASP 168 Ca 0.21 1.17 0.02 0.00 -1.51 0.00 0.00 54.79 54.68 2tsr n ASP 168 Cb 0.15 -1.59 0.29 0.00 2.34 0.00 0.00 41.12 42.31 2tsr n ASP 168 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2tsr n ARG 169 N 0.16 3.40 -0.16 -0.67 1.74 -1.26 -4.36 116.66 115.50 2tsr n ARG 169 Ca 0.04 -3.02 0.06 0.00 -0.77 0.00 0.00 57.85 54.15 2tsr n ARG 169 Cb 0.40 -2.03 0.08 0.00 -1.02 0.00 0.00 32.46 29.88 2tsr n ARG 169 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2tsr n ARG 170 N -0.28 1.14 -1.73 5.56 1.74 -1.26 -4.93 116.66 116.89 2tsr n ARG 170 Ca 0.30 -1.93 -0.39 0.00 -0.77 0.00 0.00 57.85 55.05 2tsr n ARG 170 Cb 1.12 -1.14 -0.04 0.00 -1.02 0.00 0.00 32.46 31.39 2tsr n ARG 170 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2tsr n ILE 171 N -0.88 2.54 -4.39 0.55 5.41 -1.26 -4.88 119.36 116.45 2tsr n ILE 171 Ca 0.09 -2.41 -0.29 0.00 1.00 0.00 0.00 62.75 61.14 2tsr n ILE 171 Cb 0.59 -2.35 -0.12 0.00 -0.71 0.00 0.00 39.64 37.05 2tsr n ILE 171 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2tsr s ILE 172 N 5.97 2.61 -0.19 1.39 1.01 -1.26 -0.70 121.20 130.03 2tsr s ILE 172 Ca 0.57 -1.56 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 2tsr s ILE 172 Cb 0.09 -2.17 0.05 0.00 0.01 0.00 0.00 42.46 40.44 2tsr s ILE 172 CO 0.07 0.13 0.00 -0.32 0.00 0.00 0.00 174.94 174.82 2tsr s MET 173 N -2.02 0.97 -0.18 2.79 -2.45 -0.49 -4.87 119.30 113.06 2tsr s MET 173 Ca 0.16 -0.50 -0.05 0.00 -1.25 0.00 0.00 55.69 54.05 2tsr s MET 173 Cb -0.10 -2.09 -0.03 0.00 1.25 0.00 0.00 34.83 33.86 2tsr s MET 173 CO 0.08 -0.57 -0.01 0.00 1.05 0.00 0.00 175.02 175.57 2tsr n ALA 175 N 3.80 4.33 -2.62 0.00 0.00 -0.50 -4.71 120.51 120.81 2tsr n ALA 175 Ca -0.17 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.32 2tsr n ALA 175 Cb 0.52 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 2tsr n ALA 175 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2tsr s TRP 176 N -2.79 3.01 -0.33 0.00 -0.11 -1.07 -4.88 118.94 112.77 2tsr s TRP 176 Ca 0.06 0.94 0.00 0.00 1.22 0.00 0.00 56.10 58.33 2tsr s TRP 176 Cb 0.14 -3.96 0.11 0.00 -1.50 0.00 0.00 33.47 28.25 2tsr s TRP 176 CO 0.76 -0.97 0.12 1.21 -4.62 0.00 0.00 176.95 173.46 2tsr s ASN 177 N 1.99 4.02 0.43 5.86 3.84 -1.26 -5.01 114.94 124.82 2tsr s ASN 177 Ca 0.45 -1.85 0.20 0.00 0.21 0.00 0.00 52.86 51.87 2tsr s ASN 177 Cb -0.10 -0.95 1.15 0.00 -0.55 0.00 0.00 41.25 40.80 2tsr s ASN 177 CO 0.22 -0.39 1.84 -0.65 -2.79 0.00 0.00 177.10 175.33 2tsr h PRO 178 N 7.81 0.33 -0.28 0.43 0.11 -2.00 -1.21 132.00 137.18 2tsr h PRO 178 Ca -0.10 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.83 2tsr h PRO 178 Cb 1.00 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2tsr h PRO 178 CO 0.47 0.22 -0.43 -0.22 -0.21 0.00 0.00 178.00 177.83 2tsr h LYS 179 N 0.34 0.79 -0.00 1.05 3.64 -2.02 -3.25 116.57 117.12 2tsr h LYS 179 Ca 0.49 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2tsr h LYS 179 Cb 1.34 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2tsr h LYS 179 CO -0.17 1.10 -0.35 -0.25 -2.27 0.00 0.00 179.45 177.51 2tsr n ASP 180 N -4.13 0.38 -0.22 4.20 8.00 -0.71 -4.46 116.55 119.61 2tsr n ASP 180 Ca -0.04 -0.08 0.02 0.00 0.71 0.00 0.00 54.79 55.40 2tsr n ASP 180 Cb 0.56 0.04 0.11 0.00 -0.02 0.00 0.00 41.12 41.81 2tsr n ASP 180 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2tsr h LEU 181 N 0.05 -0.33 -0.83 0.64 -0.00 -1.29 -1.07 115.31 112.47 2tsr h LEU 181 Ca 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 2tsr h LEU 181 Cb 0.50 0.31 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 2tsr h LEU 181 CO 0.00 -0.14 0.00 -0.81 -0.00 0.00 0.00 178.44 177.49 2tsr n PRO 182 N -5.32 0.17 0.04 1.13 -0.04 -1.26 -2.51 135.00 127.21 2tsr n PRO 182 Ca 0.10 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 2tsr n PRO 182 Cb 0.38 -1.87 0.10 0.00 -0.04 0.00 0.00 33.50 32.07 2tsr n PRO 182 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2tsr n LEU 183 N -2.19 0.64 -4.71 1.53 4.77 -0.42 -4.92 117.00 111.70 2tsr n LEU 183 Ca 0.01 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 2tsr n LEU 183 Cb 0.17 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2tsr n LEU 183 CO 0.17 0.01 0.63 -0.04 -1.33 0.00 0.00 177.39 176.82 2tsr s MET 184 N -3.18 4.53 0.37 3.23 -1.94 -1.04 -4.39 119.30 116.88 2tsr s MET 184 Ca 0.05 1.31 0.18 0.00 -1.71 0.00 0.00 55.69 55.52 2tsr s MET 184 Cb 0.14 -3.46 0.70 0.00 2.01 0.00 0.00 34.83 34.21 2tsr s MET 184 CO 0.76 -0.04 1.75 0.00 -0.01 0.00 0.00 175.02 177.48 2tsr h ALA 185 N 6.81 1.03 -3.19 3.03 0.00 -0.98 -3.40 119.26 122.57 2tsr h ALA 185 Ca -0.40 -0.34 -0.49 0.00 0.00 0.00 0.00 54.91 53.67 2tsr h ALA 185 Cb 1.21 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.54 2tsr h ALA 185 CO 0.76 0.47 -0.76 -0.48 0.00 0.00 0.00 179.25 179.24 2tsr s LEU 186 N -7.19 0.85 0.34 0.00 0.05 -1.26 -5.01 118.68 106.46 2tsr s LEU 186 Ca -0.00 -0.71 -0.29 0.00 0.05 0.00 0.00 54.13 53.18 2tsr s LEU 186 Cb 0.11 -0.46 -0.11 0.00 -2.05 0.00 0.00 46.19 43.69 2tsr s LEU 186 CO 0.69 -0.32 1.41 -2.84 -0.55 0.00 0.00 176.35 174.75 2tsr s PRO 187 N 1.97 4.23 0.00 1.48 0.02 -1.26 -4.88 135.00 136.55 2tsr s PRO 187 Ca 0.00 2.40 -0.30 0.00 0.02 0.00 0.00 61.00 63.13 2tsr s PRO 187 Cb -0.16 -3.03 -0.07 0.00 0.02 0.00 0.00 34.50 31.26 2tsr s PRO 187 CO -0.08 -0.39 1.70 -1.25 -0.33 0.00 0.00 177.00 176.65 2tsr s PRO 188 N -1.73 4.18 -0.13 5.54 0.04 -1.26 -4.92 135.00 136.72 2tsr s PRO 188 Ca 0.52 2.30 -0.14 0.00 0.04 0.00 0.00 61.00 63.72 2tsr s PRO 188 Cb -0.43 -3.88 -0.12 0.00 0.04 0.00 0.00 34.50 30.11 2tsr s PRO 188 CO 0.56 -0.82 0.26 0.00 0.04 0.00 0.00 177.00 177.04 2tsr s HIS 190 N -1.99 2.69 0.26 0.00 0.00 -1.26 -1.97 115.29 113.03 2tsr s HIS 190 Ca -0.13 -1.09 0.07 0.00 -3.00 0.00 0.00 55.06 50.91 2tsr s HIS 190 Cb 0.00 -4.63 0.33 0.00 -4.00 0.00 0.00 32.58 24.28 2tsr s HIS 190 CO 0.35 -1.83 1.61 0.00 -1.00 0.00 0.00 174.74 173.86 2tsr h ALA 191 N 9.21 0.95 -2.16 -1.38 0.00 -1.66 -3.43 119.26 120.79 2tsr h ALA 191 Ca 0.24 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2tsr h ALA 191 Cb 0.99 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.49 2tsr h ALA 191 CO 1.38 0.71 0.05 -1.17 0.00 0.00 0.00 179.25 180.22 2tsr s LEU 192 N -7.90 -0.24 -0.06 0.00 0.20 -1.19 -1.40 118.68 108.08 2tsr s LEU 192 Ca -0.03 0.63 -0.06 0.00 0.69 0.00 0.00 54.13 55.36 2tsr s LEU 192 Cb 0.12 2.17 0.02 0.00 -0.43 0.00 0.00 46.19 48.07 2tsr s LEU 192 CO 0.78 -0.52 0.17 0.00 -0.29 0.00 0.00 176.35 176.49 2tsr s GLN 194 N 0.02 1.45 0.09 0.00 0.74 0.15 -1.40 119.66 120.72 2tsr s GLN 194 Ca -0.01 -1.02 0.06 0.00 0.05 0.00 0.00 55.36 54.44 2tsr s GLN 194 Cb -0.01 -1.61 -0.04 0.00 1.10 0.00 0.00 33.01 32.44 2tsr s GLN 194 CO 0.00 0.41 -0.06 -0.06 -0.55 0.00 0.00 175.29 175.03 2tsr s PHE 195 N -0.85 2.85 -0.00 1.67 0.08 0.12 -0.65 117.98 121.19 2tsr s PHE 195 Ca 0.09 -0.10 -0.07 0.00 0.12 0.00 0.00 56.93 56.97 2tsr s PHE 195 Cb -0.09 -1.48 0.00 0.00 -0.57 0.00 0.00 43.02 40.88 2tsr s PHE 195 CO 0.02 0.45 0.13 -0.47 -0.10 0.00 0.00 175.22 175.25 2tsr s TYR 196 N -1.25 0.03 -0.03 0.36 5.04 -0.18 -4.55 117.35 116.78 2tsr s TYR 196 Ca 0.23 -0.10 0.02 0.00 -2.44 0.00 0.00 57.07 54.78 2tsr s TYR 196 Cb -0.11 -0.05 0.01 0.00 0.35 0.00 0.00 41.96 42.16 2tsr s TYR 196 CO 0.15 -0.26 -0.06 0.08 -1.34 0.00 0.00 175.55 174.12 2tsr s VAL 197 N -1.24 0.56 -0.16 3.14 1.01 -1.26 -0.76 120.40 121.70 2tsr s VAL 197 Ca -0.13 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 2tsr s VAL 197 Cb -0.07 -0.53 0.07 0.00 0.00 0.00 0.00 36.38 35.85 2tsr s VAL 197 CO 0.01 0.20 0.70 0.68 0.00 0.00 0.00 175.10 176.70 2tsr s VAL 198 N 0.42 0.00 -1.29 2.92 -7.23 -1.08 -4.80 120.40 109.34 2tsr s VAL 198 Ca -0.05 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.12 2tsr s VAL 198 Cb -0.09 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.85 2tsr s VAL 198 CO 0.00 0.00 0.00 0.59 -0.31 0.00 0.00 175.10 175.38 2tsr n ASN 199 N 1.78 -4.21 -1.43 4.85 4.13 -1.26 -0.60 115.26 118.53 2tsr n ASN 199 Ca -0.16 0.20 -0.13 0.00 1.68 0.00 0.00 54.58 56.17 2tsr n ASN 199 Cb 0.56 -3.63 -0.01 0.00 -1.54 0.00 0.00 39.78 35.17 2tsr n ASN 199 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2tsr n GLY 200 N -0.71 -0.12 3.20 7.41 0.00 -1.26 -4.96 105.19 108.75 2tsr n GLY 200 Ca -0.16 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 2tsr n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2tsr s GLU 201 N -4.59 1.91 -0.23 1.61 2.02 0.23 -1.11 118.70 118.53 2tsr s GLU 201 Ca 0.00 -0.73 -0.09 0.00 0.02 0.00 0.00 54.97 54.17 2tsr s GLU 201 Cb 0.00 -1.71 -0.04 0.00 0.10 0.00 0.00 34.13 32.47 2tsr s GLU 201 CO 0.00 0.35 0.12 -1.17 0.02 0.00 0.00 175.26 174.58 2tsr s LEU 202 N -0.21 3.87 0.18 1.80 2.96 0.13 -2.63 118.68 124.79 2tsr s LEU 202 Ca 0.01 0.01 0.09 0.00 -0.22 0.00 0.00 54.13 54.02 2tsr s LEU 202 Cb -0.11 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2tsr s LEU 202 CO 0.01 0.05 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.52 2tsr s SER 203 N 1.12 4.05 -0.01 3.68 0.01 0.07 0.20 113.70 122.82 2tsr s SER 203 Ca 0.06 -0.64 0.02 0.00 1.31 0.00 0.00 55.95 56.69 2tsr s SER 203 Cb -0.14 -0.61 0.00 0.00 0.21 0.00 0.00 66.02 65.48 2tsr s SER 203 CO 0.04 0.11 -0.06 0.00 0.41 0.00 0.00 173.24 173.75 2tsr s GLN 205 N 0.05 3.05 -0.14 0.00 0.74 0.17 0.10 119.66 123.64 2tsr s GLN 205 Ca -0.00 -0.86 -0.01 0.00 0.05 0.00 0.00 55.36 54.53 2tsr s GLN 205 Cb -0.05 -2.37 -0.02 0.00 1.10 0.00 0.00 33.01 31.67 2tsr s GLN 205 CO -0.00 0.11 -0.09 -1.17 -0.55 0.00 0.00 175.29 173.58 2tsr s LEU 206 N 0.52 2.95 -0.43 3.68 2.96 -0.04 -0.67 118.68 127.65 2tsr s LEU 206 Ca -0.14 -0.23 -0.13 0.00 -0.22 0.00 0.00 54.13 53.41 2tsr s LEU 206 Cb -0.17 -1.68 0.06 0.00 0.50 0.00 0.00 46.19 44.90 2tsr s LEU 206 CO 0.05 0.18 0.31 -0.47 -1.32 0.00 0.00 176.35 175.09 2tsr s TYR 207 N 0.29 3.27 -0.45 5.38 6.14 0.57 -0.96 117.35 131.60 2tsr s TYR 207 Ca -0.07 -1.08 -0.15 0.00 0.64 0.00 0.00 57.07 56.41 2tsr s TYR 207 Cb -0.15 -2.90 0.06 0.00 0.42 0.00 0.00 41.96 39.39 2tsr s TYR 207 CO 0.04 -0.76 0.36 -1.14 0.64 0.00 0.00 175.55 174.69 2tsr s GLN 208 N 1.56 2.95 0.46 4.97 0.74 0.02 -2.29 119.66 128.07 2tsr s GLN 208 Ca 0.03 -1.26 0.15 0.00 0.05 0.00 0.00 55.36 54.33 2tsr s GLN 208 Cb -0.22 -4.06 1.06 0.00 1.10 0.00 0.00 33.01 30.89 2tsr s GLN 208 CO 0.06 -0.94 2.03 0.07 -0.55 0.00 0.00 175.29 175.95 2tsr h ARG 209 N 8.69 0.00 -3.03 1.67 0.11 -1.69 0.35 114.38 120.48 2tsr h ARG 209 Ca -0.28 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.63 2tsr h ARG 209 Cb 1.11 0.00 -0.28 0.00 1.11 0.00 0.00 29.97 31.91 2tsr h ARG 209 CO 0.83 0.14 -0.44 0.45 0.10 0.00 0.00 179.97 181.05 2tsr s SER 210 N -7.00 -0.29 -0.17 0.08 0.15 -1.26 -1.03 113.70 104.18 2tsr s SER 210 Ca -0.04 0.55 -0.07 0.00 0.70 0.00 0.00 55.95 57.09 2tsr s SER 210 Cb 0.16 0.48 0.07 0.00 -1.71 0.00 0.00 66.02 65.03 2tsr s SER 210 CO 0.69 -0.14 0.37 -0.83 1.20 0.00 0.00 173.24 174.53 2tsr s GLY 211 N 0.83 -0.28 -0.47 9.45 0.00 -0.67 -4.77 107.32 111.40 2tsr s GLY 211 Ca -0.06 1.35 -0.26 0.00 0.00 0.00 0.00 44.72 45.75 2tsr s GLY 211 CO -0.05 2.06 0.98 -0.35 0.00 0.00 0.00 173.10 175.73 2tsr s ASP 212 N 2.18 6.53 0.57 1.64 2.15 -1.26 -1.50 116.67 126.98 2tsr s ASP 212 Ca -0.03 0.19 0.29 0.00 0.43 0.00 0.00 52.55 53.42 2tsr s ASP 212 Cb -0.11 -2.47 1.71 0.00 -0.30 0.00 0.00 42.92 41.74 2tsr s ASP 212 CO -0.12 -1.10 2.20 0.24 -0.17 0.00 0.00 175.17 176.22 2tsr h MET 213 N 9.12 0.00 0.09 4.34 2.86 -1.27 -1.41 114.93 128.67 2tsr h MET 213 Ca -0.24 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.20 2tsr h MET 213 Cb 1.07 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.75 2tsr h MET 213 CO 1.05 0.04 -0.87 0.78 1.06 0.00 0.00 176.91 178.98 2tsr h GLY 214 N 0.27 0.48 0.00 8.32 0.00 -1.92 -3.42 103.07 106.80 2tsr h GLY 214 Ca -0.00 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.31 2tsr h GLY 214 CO 0.01 0.89 -0.19 -0.10 0.00 0.00 0.00 176.54 177.15 2tsr n LEU 215 N -4.07 0.85 -0.16 3.11 7.94 -1.22 -4.86 117.00 118.59 2tsr n LEU 215 Ca -0.13 0.12 -0.07 0.00 -1.11 0.00 0.00 56.01 54.82 2tsr n LEU 215 Cb 0.82 -0.35 0.02 0.00 0.53 0.00 0.00 43.42 44.44 2tsr n LEU 215 CO 0.51 -0.57 1.07 1.23 -1.11 0.00 0.00 177.39 178.52 2tsr h GLY 216 N -0.19 0.67 0.61 -3.96 0.00 -1.82 -3.32 103.07 95.06 2tsr h GLY 216 Ca 0.00 -0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.14 2tsr h GLY 216 CO 0.00 0.24 0.13 -2.08 0.00 0.00 0.00 176.54 174.83 2tsr h VAL 217 N 0.64 0.86 -0.37 4.60 2.07 -1.52 -0.06 116.25 122.47 2tsr h VAL 217 Ca 0.18 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.62 2tsr h VAL 217 Cb -0.07 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2tsr h VAL 217 CO -0.04 0.05 0.25 -0.65 0.02 0.00 0.00 177.57 177.19 2tsr h PRO 218 N 0.28 0.41 -0.12 1.57 0.11 -1.81 -0.74 132.00 131.69 2tsr h PRO 218 Ca 0.19 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 2tsr h PRO 218 Cb 0.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.21 2tsr h PRO 218 CO -0.21 0.27 -0.26 0.35 -0.21 0.00 0.00 178.00 177.94 2tsr h PHE 219 N 0.42 0.50 -0.57 0.65 3.57 -1.51 -3.14 116.94 116.86 2tsr h PHE 219 Ca 0.15 -0.19 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2tsr h PHE 219 Cb 0.07 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 2tsr h PHE 219 CO -0.00 0.88 0.17 -0.91 -2.23 0.00 0.00 178.31 176.22 2tsr h ASN 220 N -0.02 0.80 -0.16 0.41 -0.26 -0.39 -1.63 115.58 114.32 2tsr h ASN 220 Ca 0.00 -0.13 -0.00 0.00 -0.56 0.00 0.00 56.30 55.61 2tsr h ASN 220 Cb 0.86 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.90 2tsr h ASN 220 CO 0.06 0.76 0.09 0.40 -1.06 0.00 0.00 177.43 177.68 2tsr h ILE 221 N 0.84 1.09 -0.76 2.81 2.04 -1.20 -2.69 117.51 119.63 2tsr h ILE 221 Ca 0.19 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2tsr h ILE 221 Cb 0.25 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2tsr h ILE 221 CO -0.01 0.08 0.27 0.00 0.00 0.00 0.00 178.15 178.49 2tsr h ALA 222 N 1.00 1.00 0.02 1.87 0.00 -1.46 -2.42 119.26 119.27 2tsr h ALA 222 Ca 0.06 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2tsr h ALA 222 Cb 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2tsr h ALA 222 CO -0.01 0.65 -0.13 1.03 0.00 0.00 0.00 179.25 180.80 2tsr h SER 223 N 1.12 -0.36 1.69 0.00 0.87 -1.08 -1.12 113.55 114.67 2tsr h SER 223 Ca 0.25 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 2tsr h SER 223 Cb 0.27 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2tsr h SER 223 CO -0.01 -0.18 -0.11 1.88 -0.53 0.00 0.00 176.83 177.88 2tsr h TYR 224 N -0.22 0.00 -0.32 2.24 -1.99 -1.48 -2.39 116.97 112.80 2tsr h TYR 224 Ca 0.04 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.61 2tsr h TYR 224 Cb 0.27 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.00 2tsr h TYR 224 CO -0.18 0.11 -0.43 0.00 -0.00 0.00 0.00 178.16 177.66 2tsr h ALA 225 N 1.89 0.49 -0.69 3.88 0.00 -1.20 -1.40 119.26 122.23 2tsr h ALA 225 Ca -0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2tsr h ALA 225 Cb 0.98 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2tsr h ALA 225 CO 0.01 0.62 0.15 1.25 0.00 0.00 0.00 179.25 181.28 2tsr h LEU 226 N 0.65 1.06 -0.80 0.00 5.85 -1.10 -1.57 115.31 119.39 2tsr h LEU 226 Ca 0.04 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 2tsr h LEU 226 Cb 1.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 2tsr h LEU 226 CO 0.10 1.03 0.22 0.25 -0.34 0.00 0.00 178.44 179.70 2tsr h LEU 227 N 1.05 1.05 -0.50 2.25 5.85 -1.25 -0.21 115.31 123.54 2tsr h LEU 227 Ca 0.21 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2tsr h LEU 227 Cb 0.40 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2tsr h LEU 227 CO 0.01 0.97 0.17 0.74 -0.34 0.00 0.00 178.44 179.99 2tsr h THR 228 N 1.07 1.22 -0.89 1.05 2.02 -0.85 -0.67 112.91 115.87 2tsr h THR 228 Ca 0.23 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 2tsr h THR 228 Cb 0.30 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 2tsr h THR 228 CO -0.01 0.27 0.48 1.88 0.37 0.00 0.00 175.52 178.52 2tsr h TYR 229 N 0.68 1.23 0.00 3.16 -1.99 -0.89 0.41 116.97 119.58 2tsr h TYR 229 Ca 0.16 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.86 2tsr h TYR 229 Cb 0.25 -0.39 0.00 0.00 2.00 0.00 0.00 36.73 38.58 2tsr h TYR 229 CO 0.01 0.86 -0.00 0.52 -0.00 0.00 0.00 178.16 179.54 2tsr h MET 230 N 1.25 -0.01 -0.18 4.88 2.86 -0.57 -2.11 114.93 121.06 2tsr h MET 230 Ca 0.31 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.84 2tsr h MET 230 Cb 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2tsr h MET 230 CO -0.05 0.24 -0.37 0.82 1.06 0.00 0.00 176.91 178.60 2tsr h ILE 231 N -0.25 1.30 -0.19 -1.22 2.04 -1.02 -2.86 117.51 115.32 2tsr h ILE 231 Ca -0.00 -1.48 -0.08 0.00 1.00 0.00 0.00 64.86 64.30 2tsr h ILE 231 Cb 0.24 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2tsr h ILE 231 CO 0.00 0.46 -0.22 0.00 0.00 0.00 0.00 178.15 178.39 2tsr h ALA 232 N 1.27 1.29 -0.16 1.87 0.00 -0.87 -1.99 119.26 120.67 2tsr h ALA 232 Ca 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2tsr h ALA 232 Cb 0.81 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2tsr h ALA 232 CO 0.07 0.48 -0.02 1.25 0.00 0.00 0.00 179.25 181.02 2tsr h HIS 233 N 0.30 0.33 -0.23 0.00 -0.00 -1.16 -1.01 115.15 113.38 2tsr h HIS 233 Ca 0.05 -0.07 -0.11 0.00 -0.00 0.00 0.00 60.37 60.25 2tsr h HIS 233 Cb 0.56 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 2tsr h HIS 233 CO 0.01 0.55 -0.31 0.82 -0.00 0.00 0.00 177.93 179.01 2tsr h ILE 234 N 0.01 1.28 -0.00 6.26 2.04 -1.38 -3.07 117.51 122.66 2tsr h ILE 234 Ca 0.04 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.53 2tsr h ILE 234 Cb 0.44 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2tsr h ILE 234 CO 0.01 0.43 -0.17 0.35 0.00 0.00 0.00 178.15 178.77 2tsr n THR 235 N -4.09 0.00 -1.05 -0.27 -2.24 -0.76 -4.94 114.28 100.93 2tsr n THR 235 Ca -0.01 -0.07 -0.02 0.00 -2.27 0.00 0.00 64.05 61.69 2tsr n THR 235 Cb 0.44 0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 2tsr n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2tsr n GLY 236 N 1.33 0.53 3.96 3.38 0.00 -0.95 -4.95 105.19 108.49 2tsr n GLY 236 Ca 0.13 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 2tsr n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2tsr s LEU 237 N -0.40 3.16 0.03 0.99 1.43 -0.43 -5.04 118.68 118.43 2tsr s LEU 237 Ca 0.00 -0.85 0.02 0.00 -1.03 0.00 0.00 54.13 52.27 2tsr s LEU 237 Cb 0.00 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2tsr s LEU 237 CO 0.00 -1.04 0.05 -1.10 0.23 0.00 0.00 176.35 174.50 2tsr s GLN 238 N -4.40 2.90 0.09 1.70 -1.52 -0.26 -4.38 119.66 113.78 2tsr s GLN 238 Ca 0.51 -0.61 -0.31 0.00 -1.95 0.00 0.00 55.36 53.00 2tsr s GLN 238 Cb -0.05 -2.75 -0.08 0.00 -0.22 0.00 0.00 33.01 29.92 2tsr s GLN 238 CO 0.31 0.61 1.41 -2.14 -0.25 0.00 0.00 175.29 175.23 2tsr s PRO 239 N -1.95 4.31 0.00 2.91 0.02 -1.26 0.22 135.00 139.24 2tsr s PRO 239 Ca 0.24 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.34 2tsr s PRO 239 Cb -0.12 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 31.08 2tsr s PRO 239 CO 0.16 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 176.76 2tsr n GLY 240 N 3.55 0.04 3.48 0.52 0.00 0.13 -3.90 105.19 109.00 2tsr n GLY 240 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2tsr n GLY 240 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tsr s ASP 241 N -1.00 3.76 -0.30 1.61 1.01 -1.25 -0.66 116.67 119.84 2tsr s ASP 241 Ca 0.00 -0.69 0.03 0.00 0.71 0.00 0.00 52.55 52.60 2tsr s ASP 241 Cb 0.00 -0.45 0.08 0.00 1.01 0.00 0.00 42.92 43.56 2tsr s ASP 241 CO 0.00 0.14 -0.02 0.12 0.21 0.00 0.00 175.17 175.62 2tsr s PHE 242 N -1.44 3.37 -0.23 4.23 5.36 0.08 -1.12 117.98 128.22 2tsr s PHE 242 Ca 0.20 -2.58 -0.19 0.00 -0.96 0.00 0.00 56.93 53.40 2tsr s PHE 242 Cb -0.09 -2.37 -0.03 0.00 -0.34 0.00 0.00 43.02 40.19 2tsr s PHE 242 CO 0.11 -0.90 0.57 0.08 -1.46 0.00 0.00 175.22 173.61 2tsr s VAL 243 N 1.05 5.05 -0.35 3.12 1.01 0.11 -1.05 120.40 129.35 2tsr s VAL 243 Ca 0.02 1.03 -0.08 0.00 0.00 0.00 0.00 61.98 62.95 2tsr s VAL 243 Cb -0.19 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.34 2tsr s VAL 243 CO -0.07 0.10 0.13 -2.28 0.00 0.00 0.00 175.10 172.98 2tsr s HIS 244 N 2.07 3.25 -0.18 5.22 2.46 0.01 -0.86 115.29 127.26 2tsr s HIS 244 Ca 0.25 -1.27 -0.05 0.00 0.47 0.00 0.00 55.06 54.46 2tsr s HIS 244 Cb -0.16 -2.32 -0.03 0.00 -0.13 0.00 0.00 32.58 29.94 2tsr s HIS 244 CO 0.09 -0.70 -0.01 0.99 -2.47 0.00 0.00 174.74 172.64 2tsr s THR 245 N 1.45 4.06 0.14 0.89 2.01 -0.14 -1.45 115.64 122.60 2tsr s THR 245 Ca -0.00 -0.29 0.07 0.00 0.31 0.00 0.00 61.69 61.77 2tsr s THR 245 Cb -0.19 -2.81 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 2tsr s THR 245 CO 0.04 0.47 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.67 2tsr s LEU 246 N 0.58 3.34 0.00 4.42 1.43 -0.40 -0.80 118.68 127.25 2tsr s LEU 246 Ca -0.01 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2tsr s LEU 246 Cb -0.14 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.06 2tsr s LEU 246 CO 0.02 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.33 2tsr n GLY 247 N 0.14 -0.06 3.47 -3.19 0.00 0.12 -2.86 105.19 102.81 2tsr n GLY 247 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2tsr n GLY 247 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tsr s ASP 248 N -0.87 6.25 -0.23 1.61 -1.08 -0.20 -1.34 116.67 120.81 2tsr s ASP 248 Ca 0.00 -1.10 -0.17 0.00 -0.52 0.00 0.00 52.55 50.76 2tsr s ASP 248 Cb 0.00 -2.44 -0.03 0.00 -1.46 0.00 0.00 42.92 38.99 2tsr s ASP 248 CO 0.00 -1.44 0.45 0.00 0.52 0.00 0.00 175.17 174.70 2tsr s ALA 249 N 4.12 3.56 0.12 3.66 0.00 -0.64 -1.67 121.76 130.91 2tsr s ALA 249 Ca 0.26 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2tsr s ALA 249 Cb -0.13 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 2tsr s ALA 249 CO 0.07 -0.51 0.01 -3.38 0.00 0.00 0.00 175.76 171.95 2tsr s HIS 250 N 1.78 0.89 -0.07 0.00 -3.43 -0.56 -1.63 115.29 112.27 2tsr s HIS 250 Ca 0.20 -1.11 0.00 0.00 -0.80 0.00 0.00 55.06 53.36 2tsr s HIS 250 Cb -0.15 -0.52 0.02 0.00 -1.43 0.00 0.00 32.58 30.50 2tsr s HIS 250 CO 0.09 -0.36 -0.05 0.42 -2.00 0.00 0.00 174.74 172.83 2tsr s ILE 251 N -3.87 0.71 0.38 -5.38 1.01 -0.65 -0.64 121.20 112.76 2tsr s ILE 251 Ca 0.19 -0.16 -0.26 0.00 0.00 0.00 0.00 60.65 60.42 2tsr s ILE 251 Cb 0.07 -0.74 -0.09 0.00 0.01 0.00 0.00 42.46 41.71 2tsr s ILE 251 CO -0.01 0.29 1.10 -0.31 0.00 0.00 0.00 174.94 176.01 2tsr s TYR 252 N 1.28 3.25 0.46 3.97 1.51 -1.26 -0.84 117.35 125.72 2tsr s TYR 252 Ca -0.05 1.62 0.19 0.00 -1.01 0.00 0.00 57.07 57.82 2tsr s TYR 252 Cb -0.14 -3.26 1.16 0.00 -0.11 0.00 0.00 41.96 39.61 2tsr s TYR 252 CO -0.02 -0.87 1.93 -0.07 -1.11 0.00 0.00 175.55 175.41 2tsr h LEU 253 N 2.81 0.28 -0.00 -1.29 3.38 -1.73 -0.04 115.31 118.72 2tsr h LEU 253 Ca -0.48 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2tsr h LEU 253 Cb 1.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2tsr h LEU 253 CO 0.63 0.14 0.00 -0.46 0.09 0.00 0.00 178.44 178.84 2tsr n ASN 254 N -4.45 0.00 -0.85 -0.43 6.94 -1.26 -3.11 115.26 112.11 2tsr n ASN 254 Ca 0.14 0.50 0.12 0.00 -0.02 0.00 0.00 54.58 55.32 2tsr n ASN 254 Cb 0.59 -0.50 0.24 0.00 -2.36 0.00 0.00 39.78 37.75 2tsr n ASN 254 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2tsr n HIS 255 N -1.50 0.10 0.03 -2.53 8.25 -0.03 -4.51 115.22 115.02 2tsr n HIS 255 Ca 0.07 -0.05 -0.12 0.00 -0.26 0.00 0.00 57.72 57.36 2tsr n HIS 255 Cb 0.33 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.37 2tsr n HIS 255 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2tsr h ILE 256 N 3.93 1.09 0.12 1.59 1.08 -1.52 -2.84 117.51 120.95 2tsr h ILE 256 Ca 0.00 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 2tsr h ILE 256 Cb 0.84 1.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 2tsr h ILE 256 CO 0.00 0.07 -0.06 -0.33 -0.69 0.00 0.00 178.15 177.14 2tsr h GLU 257 N -0.09 -0.15 0.00 2.37 4.39 -1.83 -2.06 114.58 117.20 2tsr h GLU 257 Ca 0.00 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2tsr h GLU 257 Cb 0.10 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2tsr h GLU 257 CO -0.00 0.05 -0.07 -1.00 -1.16 0.00 0.00 179.01 176.83 2tsr h PRO 258 N -0.34 0.00 0.00 2.33 0.13 -1.85 -1.95 132.00 130.33 2tsr h PRO 258 Ca -0.02 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.95 2tsr h PRO 258 Cb 0.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 2tsr h PRO 258 CO 0.03 0.07 -0.78 -0.07 -0.23 0.00 0.00 178.00 177.02 2tsr h LEU 259 N 0.00 0.00 -1.08 1.56 3.38 -1.34 -2.73 115.31 115.10 2tsr h LEU 259 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2tsr h LEU 259 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2tsr h LEU 259 CO 0.01 0.78 -0.30 0.11 0.09 0.00 0.00 178.44 179.13 2tsr h LYS 260 N 0.00 0.28 -0.02 1.13 1.79 -0.62 -1.55 116.57 117.59 2tsr h LYS 260 Ca -0.01 -0.10 -0.18 0.00 -2.18 0.00 0.00 60.65 58.18 2tsr h LYS 260 Cb 1.56 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.18 2tsr h LYS 260 CO 0.10 0.56 -0.80 0.82 -1.08 0.00 0.00 179.45 179.05 2tsr h ILE 261 N 0.25 1.47 -0.09 1.86 2.04 -1.43 -3.15 117.51 118.46 2tsr h ILE 261 Ca 0.03 -2.46 -0.16 0.00 1.00 0.00 0.00 64.86 63.28 2tsr h ILE 261 Cb 0.66 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 2tsr h ILE 261 CO 0.05 0.72 -0.65 -0.61 0.00 0.00 0.00 178.15 177.65 2tsr h GLN 262 N 0.11 0.35 -0.04 2.37 4.15 -1.13 -2.99 115.11 117.93 2tsr h GLN 262 Ca -0.03 -0.25 -0.06 0.00 0.77 0.00 0.00 58.65 59.08 2tsr h GLN 262 Cb 1.39 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 29.11 2tsr h GLN 262 CO 0.12 0.88 -0.24 -0.07 -1.93 0.00 0.00 178.83 177.59 2tsr h LEU 263 N 0.25 0.06 -0.75 -2.39 -0.00 -1.28 -2.90 115.31 108.31 2tsr h LEU 263 Ca -0.01 -0.01 -0.11 0.00 -0.00 0.00 0.00 57.88 57.74 2tsr h LEU 263 Cb 1.19 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.82 2tsr h LEU 263 CO 0.11 0.31 -0.22 -0.61 -0.00 0.00 0.00 178.44 178.02 2tsr h GLN 264 N 0.06 0.71 -7.13 1.13 5.75 -1.48 -3.45 115.11 110.70 2tsr h GLN 264 Ca 0.01 -0.28 -0.51 0.00 -0.15 0.00 0.00 58.65 57.72 2tsr h GLN 264 Cb 0.46 -0.04 0.10 0.00 1.07 0.00 0.00 27.48 29.07 2tsr h GLN 264 CO 0.03 0.88 0.42 1.03 -2.65 0.00 0.00 178.83 178.54 2tsr s ARG 265 N -4.59 2.99 -0.16 1.69 3.00 -1.09 -5.04 118.95 115.74 2tsr s ARG 265 Ca -0.09 1.60 -0.11 0.00 0.00 0.00 0.00 55.73 57.14 2tsr s ARG 265 Cb 0.13 -1.96 -0.05 0.00 0.00 0.00 0.00 34.95 33.08 2tsr s ARG 265 CO 0.83 -1.14 0.20 -1.21 0.00 0.00 0.00 175.30 173.97 2tsr s GLU 266 N -3.60 4.06 0.28 3.54 2.02 -1.26 -5.02 118.70 118.72 2tsr s GLU 266 Ca 0.72 -0.07 -0.30 0.00 0.02 0.00 0.00 54.97 55.35 2tsr s GLU 266 Cb -0.25 -3.37 -0.11 0.00 0.10 0.00 0.00 34.13 30.51 2tsr s GLU 266 CO 0.34 0.39 1.50 -2.14 0.02 0.00 0.00 175.26 175.37 2tsr s PRO 267 N 0.07 4.20 0.22 0.39 0.02 -1.26 -4.84 135.00 133.79 2tsr s PRO 267 Ca 0.13 2.43 0.05 0.00 0.02 0.00 0.00 61.00 63.63 2tsr s PRO 267 Cb -0.12 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 2tsr s PRO 267 CO 0.02 -0.50 0.24 1.03 -0.33 0.00 0.00 177.00 177.46 2tsr s ARG 268 N -0.69 3.14 0.23 5.54 0.52 -1.26 -5.06 118.95 121.37 2tsr s ARG 268 Ca 0.59 -0.87 -0.31 0.00 -0.52 0.00 0.00 55.73 54.63 2tsr s ARG 268 Cb -0.44 -2.73 -0.14 0.00 0.52 0.00 0.00 34.95 32.15 2tsr s ARG 268 CO 0.48 0.44 1.24 -2.30 0.02 0.00 0.00 175.30 175.18 2tsr n PRO 269 N -0.98 1.59 -1.81 3.54 -0.02 -1.26 -4.80 135.00 131.26 2tsr n PRO 269 Ca -0.08 0.57 -0.40 0.00 -2.02 0.00 0.00 63.50 61.56 2tsr n PRO 269 Cb 0.56 -2.11 0.01 0.00 -0.02 0.00 0.00 33.50 31.95 2tsr n PRO 269 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2tsr s PHE 270 N -0.36 2.49 1.16 6.00 0.08 -1.26 -4.81 117.98 121.28 2tsr s PHE 270 Ca 0.67 1.25 -0.19 0.00 0.12 0.00 0.00 56.93 58.79 2tsr s PHE 270 Cb -0.73 -3.93 0.27 0.00 -0.57 0.00 0.00 43.02 38.06 2tsr s PHE 270 CO 0.53 -2.93 1.15 -1.25 -0.10 0.00 0.00 175.22 172.63 2tsr s PRO 271 N -2.39 -0.88 -0.01 0.24 0.04 -1.25 -4.64 135.00 126.11 2tsr s PRO 271 Ca 0.60 -0.15 0.08 0.00 0.04 0.00 0.00 61.00 61.57 2tsr s PRO 271 Cb -0.44 -1.64 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2tsr s PRO 271 CO 0.57 -3.47 -0.26 0.15 0.04 0.00 0.00 177.00 174.03 2tsr s LYS 272 N -5.51 2.06 -0.22 4.56 1.02 0.53 -0.12 119.74 122.06 2tsr s LYS 272 Ca 0.72 -0.96 -0.08 0.00 0.02 0.00 0.00 55.97 55.66 2tsr s LYS 272 Cb -0.08 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 2tsr s LYS 272 CO 0.55 0.55 0.10 -1.17 -0.92 0.00 0.00 175.35 174.46 2tsr s LEU 273 N -0.73 3.82 -0.13 3.17 2.96 -1.26 0.33 118.68 126.84 2tsr s LEU 273 Ca 0.10 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 2tsr s LEU 273 Cb -0.10 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 2tsr s LEU 273 CO -0.00 0.08 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.84 2tsr s ARG 274 N 0.93 3.34 -0.41 1.98 0.52 -0.32 -5.00 118.95 119.99 2tsr s ARG 274 Ca 0.05 -0.70 -0.17 0.00 -0.52 0.00 0.00 55.73 54.39 2tsr s ARG 274 Cb -0.14 -2.62 0.02 0.00 0.52 0.00 0.00 34.95 32.73 2tsr s ARG 274 CO 0.03 0.17 0.41 0.42 0.02 0.00 0.00 175.30 176.36 2tsr s ILE 275 N 0.44 5.11 -1.19 1.52 1.01 -1.26 -2.00 121.20 124.84 2tsr s ILE 275 Ca -0.10 -0.36 0.12 0.00 0.00 0.00 0.00 60.65 60.31 2tsr s ILE 275 Cb -0.16 -4.01 0.15 0.00 0.01 0.00 0.00 42.46 38.45 2tsr s ILE 275 CO 0.05 -0.39 1.36 0.18 0.00 0.00 0.00 174.94 176.14 2tsr n LEU 276 N 5.53 0.00 -3.53 2.97 4.77 0.14 -4.85 117.00 122.03 2tsr n LEU 276 Ca -0.08 0.41 -0.12 0.00 -0.03 0.00 0.00 56.01 56.19 2tsr n LEU 276 Cb 0.47 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2tsr n LEU 276 CO 0.45 -0.23 0.29 0.00 -1.33 0.00 0.00 177.39 176.57 2tsr s ARG 277 N -2.81 1.14 -0.56 3.23 1.70 -1.26 -5.06 118.95 115.33 2tsr s ARG 277 Ca 0.09 -0.46 -0.28 0.00 -0.47 0.00 0.00 55.73 54.60 2tsr s ARG 277 Cb 0.08 0.52 0.03 0.00 -0.57 0.00 0.00 34.95 35.01 2tsr s ARG 277 CO 0.21 -0.46 1.21 0.21 -1.08 0.00 0.00 175.30 175.39 2tsr s LYS 278 N -3.35 3.54 -0.10 3.89 2.47 -1.26 -5.02 119.74 119.90 2tsr s LYS 278 Ca -0.00 0.34 -0.03 0.00 -1.56 0.00 0.00 55.97 54.72 2tsr s LYS 278 Cb 0.00 -4.01 -0.03 0.00 -1.46 0.00 0.00 37.83 32.33 2tsr s LYS 278 CO -0.09 -1.65 -0.00 0.14 0.16 0.00 0.00 175.35 173.91 2tsr s VAL 279 N 4.98 4.28 0.04 4.02 -7.23 -1.26 -5.03 120.40 120.19 2tsr s VAL 279 Ca 0.45 -0.25 -0.08 0.00 -1.81 0.00 0.00 61.98 60.29 2tsr s VAL 279 Cb -0.08 -2.82 -0.31 0.00 0.56 0.00 0.00 36.38 33.74 2tsr s VAL 279 CO 0.27 0.58 1.02 -0.33 -0.31 0.00 0.00 175.10 176.33 2tsr h GLU 280 N 5.54 0.36 -5.46 4.82 4.39 -1.95 -3.41 114.58 118.86 2tsr h GLU 280 Ca -0.46 -0.62 -0.44 0.00 0.34 0.00 0.00 59.36 58.18 2tsr h GLU 280 Cb 1.19 0.23 -0.14 0.00 -0.10 0.00 0.00 28.75 29.93 2tsr h GLU 280 CO 0.57 1.28 -0.72 0.95 -1.16 0.00 0.00 179.01 179.93 2tsr s THR 281 N -2.63 1.61 0.36 1.13 -4.23 -1.26 -4.92 115.64 105.70 2tsr s THR 281 Ca -0.07 -2.17 0.18 0.00 -1.18 0.00 0.00 61.69 58.45 2tsr s THR 281 Cb 0.06 -2.10 0.17 0.00 1.34 0.00 0.00 72.50 71.97 2tsr s THR 281 CO 0.90 -0.55 1.91 -0.29 -0.54 0.00 0.00 174.62 176.04 2tsr h ILE 282 N 2.54 0.97 0.00 2.99 6.09 -1.94 -2.67 117.51 125.49 2tsr h ILE 282 Ca -0.38 -1.01 0.00 0.00 -1.37 0.00 0.00 64.86 62.10 2tsr h ILE 282 Cb 1.22 1.58 0.00 0.00 0.47 0.00 0.00 36.82 40.09 2tsr h ILE 282 CO 0.63 0.27 0.00 0.44 -3.07 0.00 0.00 178.15 176.42 2tsr h ASP 283 N 0.00 0.00 0.65 2.19 3.32 -1.96 -3.18 116.42 117.44 2tsr h ASP 283 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2tsr h ASP 283 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2tsr h ASP 283 CO 0.04 0.00 -0.19 -0.67 -1.72 0.00 0.00 179.24 176.69 2tsr n ASP 284 N -2.65 0.30 -4.74 6.45 2.03 -1.00 -4.88 116.55 112.06 2tsr n ASP 284 Ca 0.04 -0.07 -0.41 0.00 0.52 0.00 0.00 54.79 54.87 2tsr n ASP 284 Cb 0.45 -0.13 -0.03 0.00 -0.72 0.00 0.00 41.12 40.69 2tsr n ASP 284 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2tsr s PHE 285 N -2.84 3.16 0.22 -0.67 0.08 -1.21 -5.03 117.98 111.70 2tsr s PHE 285 Ca 0.18 1.14 0.01 0.00 0.12 0.00 0.00 56.93 58.38 2tsr s PHE 285 Cb 0.19 -3.69 -0.05 0.00 -0.57 0.00 0.00 43.02 38.90 2tsr s PHE 285 CO 0.57 -2.21 0.07 0.15 -0.10 0.00 0.00 175.22 173.70 2tsr s LYS 286 N -0.23 1.28 0.37 0.44 1.02 -1.26 -5.05 119.74 116.30 2tsr s LYS 286 Ca 0.58 -1.67 0.05 0.00 0.02 0.00 0.00 55.97 54.94 2tsr s LYS 286 Cb -0.39 -0.18 0.72 0.00 -0.52 0.00 0.00 37.83 37.46 2tsr s LYS 286 CO 0.40 -0.26 2.00 0.28 -0.92 0.00 0.00 175.35 176.86 2tsr h VAL 287 N 2.52 1.10 0.00 3.17 2.07 -1.96 -2.22 116.25 120.93 2tsr h VAL 287 Ca -0.37 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2tsr h VAL 287 Cb 1.23 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2tsr h VAL 287 CO 0.60 0.14 0.00 -1.84 0.02 0.00 0.00 177.57 176.49 2tsr n GLU 288 N -4.46 0.02 0.00 1.57 0.28 -1.26 -2.21 120.64 114.58 2tsr n GLU 288 Ca 0.07 0.34 0.13 0.00 -0.16 0.00 0.00 57.16 57.54 2tsr n GLU 288 Cb 0.11 -1.53 0.39 0.00 1.43 0.00 0.00 31.44 31.83 2tsr n GLU 288 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2tsr n ASP 289 N -1.56 0.70 -4.36 -1.84 8.00 -0.83 -4.81 116.55 111.84 2tsr n ASP 289 Ca 0.02 -0.55 -0.29 0.00 0.71 0.00 0.00 54.79 54.69 2tsr n ASP 289 Cb 0.12 0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.19 2tsr n ASP 289 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2tsr s PHE 290 N -2.69 2.25 -0.25 1.24 0.08 -0.94 -0.68 117.98 116.99 2tsr s PHE 290 Ca 0.20 -0.40 -0.09 0.00 0.12 0.00 0.00 56.93 56.77 2tsr s PHE 290 Cb 0.19 -1.27 0.11 0.00 -0.57 0.00 0.00 43.02 41.47 2tsr s PHE 290 CO 0.57 0.23 0.53 -1.14 -0.10 0.00 0.00 175.22 175.32 2tsr s GLN 291 N -1.68 0.46 0.03 0.44 0.74 -0.85 -4.96 119.66 113.84 2tsr s GLN 291 Ca 0.12 1.22 -0.28 0.00 0.05 0.00 0.00 55.36 56.48 2tsr s GLN 291 Cb -0.10 0.55 -0.04 0.00 1.10 0.00 0.00 33.01 34.52 2tsr s GLN 291 CO 0.04 -0.22 0.87 0.42 -0.55 0.00 0.00 175.29 175.85 2tsr s ILE 292 N 2.64 4.77 -0.08 -2.34 -1.09 -1.26 -1.18 121.20 122.66 2tsr s ILE 292 Ca -0.04 1.85 0.05 0.00 -2.23 0.00 0.00 60.65 60.27 2tsr s ILE 292 Cb -0.11 -4.22 -0.00 0.00 -1.58 0.00 0.00 42.46 36.54 2tsr s ILE 292 CO -0.16 0.27 -0.24 -0.70 -1.23 0.00 0.00 174.94 172.88 2tsr s GLU 293 N 0.43 2.78 -0.76 2.79 2.12 0.15 -4.80 118.70 121.41 2tsr s GLU 293 Ca 0.45 -0.88 -0.03 0.00 0.36 0.00 0.00 54.97 54.87 2tsr s GLU 293 Cb -0.21 -2.21 0.00 0.00 0.26 0.00 0.00 34.13 31.97 2tsr s GLU 293 CO 0.25 0.27 0.65 0.41 -0.54 0.00 0.00 175.26 176.31 2tsr n GLY 294 N 3.25 0.02 3.29 -1.50 0.00 -1.26 -0.35 105.19 108.65 2tsr n GLY 294 Ca -0.18 -0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 2tsr n GLY 294 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2tsr s TYR 295 N -3.20 3.29 -0.75 1.61 5.04 -1.26 -4.16 117.35 117.93 2tsr s TYR 295 Ca 0.19 -1.40 0.04 0.00 -2.44 0.00 0.00 57.07 53.46 2tsr s TYR 295 Cb -0.08 -3.63 0.19 0.00 0.35 0.00 0.00 41.96 38.78 2tsr s TYR 295 CO 0.43 -0.98 0.58 0.09 -1.34 0.00 0.00 175.55 174.32 2tsr n ASN 296 N 5.15 3.35 -3.83 4.32 3.02 -1.26 -5.10 115.26 120.91 2tsr n ASN 296 Ca -0.12 -3.22 -0.26 0.00 -0.03 0.00 0.00 54.58 50.95 2tsr n ASN 296 Cb 0.41 -0.82 0.17 0.00 -0.61 0.00 0.00 39.78 38.93 2tsr n ASN 296 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2tsr n PRO 297 N 1.95 -0.99 -3.31 3.52 -0.04 -1.26 -4.88 135.00 129.98 2tsr n PRO 297 Ca 0.21 -1.98 -0.27 0.00 -0.04 0.00 0.00 63.50 61.42 2tsr n PRO 297 Cb 0.36 -1.14 -0.02 0.00 -0.04 0.00 0.00 33.50 32.65 2tsr n PRO 297 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2tsr s HIS 298 N -3.51 3.49 -0.05 0.54 3.76 0.03 -4.96 115.29 114.58 2tsr s HIS 298 Ca 0.67 0.57 -0.35 0.00 -0.15 0.00 0.00 55.06 55.80 2tsr s HIS 298 Cb -0.02 -2.06 -0.13 0.00 1.11 0.00 0.00 32.58 31.48 2tsr s HIS 298 CO 0.47 0.14 1.75 -0.35 -0.85 0.00 0.00 174.74 175.89 2tsr n PRO 299 N -1.22 1.90 -1.54 8.40 -0.04 -1.26 -3.28 135.00 137.96 2tsr n PRO 299 Ca -0.02 0.69 -0.50 0.00 -0.04 0.00 0.00 63.50 63.63 2tsr n PRO 299 Cb 0.54 -2.48 -0.04 0.00 -0.04 0.00 0.00 33.50 31.49 2tsr n PRO 299 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2tsr n THR 300 N 4.46 1.04 -0.81 0.52 -1.04 -1.26 -4.78 114.28 112.40 2tsr n THR 300 Ca 0.22 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2tsr n THR 300 Cb 0.25 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.14 2tsr n THR 300 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73