#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 2.97 0.29 3.69 2.46 -1.26 -4.94 115.29 118.50 2tsr s HIS 22 Ca 0.00 1.34 0.02 0.00 0.47 0.00 0.00 55.06 56.89 2tsr s HIS 22 Cb 0.00 -3.75 0.45 0.00 -0.13 0.00 0.00 32.58 29.15 2tsr s HIS 22 CO 0.00 -2.10 1.78 0.78 -2.47 0.00 0.00 174.74 172.72 2tsr h GLY 23 N 3.48 0.62 2.00 1.59 0.00 -1.97 -2.97 103.07 105.81 2tsr h GLY 23 Ca -0.49 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.40 2tsr h GLY 23 CO 0.66 0.40 -0.05 -2.09 0.00 0.00 0.00 176.54 175.47 2tsr h GLU 24 N 0.53 0.00 0.00 4.80 4.81 -1.97 -2.14 114.58 120.61 2tsr h GLU 24 Ca 0.10 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2tsr h GLU 24 Cb 0.51 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2tsr h GLU 24 CO 0.03 0.05 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.11 2tsr h LEU 25 N 0.00 0.00 -0.39 1.64 3.38 -1.92 -1.62 115.31 116.40 2tsr h LEU 25 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2tsr h LEU 25 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2tsr h LEU 25 CO 0.01 0.17 0.03 1.56 0.09 0.00 0.00 178.44 180.30 2tsr h GLN 26 N 0.00 0.66 -0.43 1.13 4.20 -1.56 0.12 115.11 119.24 2tsr h GLN 26 Ca -0.00 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 2tsr h GLN 26 Cb 0.34 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2tsr h GLN 26 CO 0.02 0.74 0.05 -0.92 -0.67 0.00 0.00 178.83 178.05 2tsr h TYR 27 N 0.49 0.78 -0.52 2.96 3.20 -1.57 -1.70 116.97 120.62 2tsr h TYR 27 Ca 0.11 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2tsr h TYR 27 Cb 0.42 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2tsr h TYR 27 CO 0.03 0.76 0.16 -0.07 -1.64 0.00 0.00 178.16 177.41 2tsr h LEU 28 N 0.58 0.70 -0.81 2.82 3.38 -1.11 -1.61 115.31 119.27 2tsr h LEU 28 Ca 0.13 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2tsr h LEU 28 Cb 0.42 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2tsr h LEU 28 CO 0.01 0.67 -0.45 0.03 0.09 0.00 0.00 178.44 178.79 2tsr h ARG 29 N 0.75 0.33 -0.41 1.13 3.08 -0.51 -1.35 114.38 117.40 2tsr h ARG 29 Ca 0.17 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2tsr h ARG 29 Cb 0.22 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2tsr h ARG 29 CO -0.01 0.72 -0.10 1.96 -1.07 0.00 0.00 179.97 181.47 2tsr h GLN 30 N 0.27 0.79 -0.61 0.04 4.20 -0.70 0.13 115.11 119.25 2tsr h GLN 30 Ca 0.02 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.35 2tsr h GLN 30 Cb 0.90 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.61 2tsr h GLN 30 CO 0.07 0.92 0.10 0.28 -0.67 0.00 0.00 178.83 179.54 2tsr h VAL 31 N 0.61 1.25 -0.49 -0.54 2.07 -1.18 -1.87 116.25 116.10 2tsr h VAL 31 Ca 0.10 -0.97 -0.13 0.00 0.82 0.00 0.00 66.70 66.52 2tsr h VAL 31 Cb 0.63 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2tsr h VAL 31 CO 0.04 0.36 -0.21 -0.08 0.02 0.00 0.00 177.57 177.71 2tsr h GLU 32 N 0.92 1.01 -0.75 1.57 4.81 -1.02 -2.71 114.58 118.42 2tsr h GLU 32 Ca 0.19 -0.43 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 2tsr h GLU 32 Cb 0.40 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2tsr h GLU 32 CO 0.01 1.11 0.37 1.25 -0.73 0.00 0.00 179.01 181.01 2tsr h HIS 33 N 0.87 1.07 -0.49 0.92 2.76 -0.37 -0.82 115.15 119.10 2tsr h HIS 33 Ca 0.11 -0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.15 2tsr h HIS 33 Cb 0.79 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 2tsr h HIS 33 CO 0.05 0.78 -0.04 0.82 -1.30 0.00 0.00 177.93 178.25 2tsr h ILE 34 N 1.05 1.27 -0.17 6.26 2.04 -1.27 0.36 117.51 127.03 2tsr h ILE 34 Ca 0.26 -1.13 -0.08 0.00 1.00 0.00 0.00 64.86 64.91 2tsr h ILE 34 Cb 0.11 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2tsr h ILE 34 CO -0.03 0.40 -0.23 0.24 0.00 0.00 0.00 178.15 178.52 2tsr h MET 35 N 0.74 0.30 0.23 2.37 2.86 -1.27 0.29 114.93 120.46 2tsr h MET 35 Ca 0.13 -0.10 -0.30 0.00 -2.06 0.00 0.00 59.70 57.37 2tsr h MET 35 Cb 0.57 -0.03 0.03 0.00 0.06 0.00 0.00 31.60 32.23 2tsr h MET 35 CO 0.03 0.52 -1.35 -0.09 1.06 0.00 0.00 176.91 177.09 2tsr h ARG 36 N 0.27 0.48 0.00 1.72 2.43 -0.84 -3.40 114.38 115.04 2tsr h ARG 36 Ca 0.05 -0.82 0.00 0.00 -0.81 0.00 0.00 59.98 58.39 2tsr h ARG 36 Cb 0.56 0.31 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2tsr h ARG 36 CO 0.04 1.39 0.00 0.00 -1.51 0.00 0.00 179.97 179.89 2tsr s GLY 38 N -0.71 1.75 0.05 0.00 0.00 0.10 -4.92 107.32 103.59 2tsr s GLY 38 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 44.72 44.84 2tsr s GLY 38 CO 0.00 0.38 0.00 -1.36 0.00 0.00 0.00 173.10 172.13 2tsr s PHE 39 N -2.97 3.04 -0.26 1.90 0.08 -0.49 -4.74 117.98 114.54 2tsr s PHE 39 Ca 0.58 0.02 -0.29 0.00 0.12 0.00 0.00 56.93 57.36 2tsr s PHE 39 Cb -0.13 -1.60 -0.00 0.00 -0.57 0.00 0.00 43.02 40.72 2tsr s PHE 39 CO 0.51 0.47 1.30 0.21 -0.10 0.00 0.00 175.22 177.61 2tsr s LYS 40 N -1.98 3.99 0.00 0.44 2.20 -1.26 -0.83 119.74 122.29 2tsr s LYS 40 Ca 0.23 1.36 0.00 0.00 -0.36 0.00 0.00 55.97 57.20 2tsr s LYS 40 Cb -0.12 -3.85 0.00 0.00 -1.51 0.00 0.00 37.83 32.35 2tsr s LYS 40 CO 0.15 -1.02 0.00 1.17 -0.36 0.00 0.00 175.35 175.29 2tsr n LYS 41 N 7.15 2.95 -4.28 4.03 4.81 0.46 -4.98 118.16 128.31 2tsr n LYS 41 Ca 0.15 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.43 2tsr n LYS 41 Cb 0.46 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.41 2tsr n LYS 41 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2tsr s GLU 42 N -0.40 1.41 0.00 1.64 8.01 -1.26 -2.90 118.70 125.20 2tsr s GLU 42 Ca 0.00 -1.78 0.00 0.00 0.01 0.00 0.00 54.97 53.20 2tsr s GLU 42 Cb 0.00 -0.00 0.00 0.00 -4.31 0.00 0.00 34.13 29.82 2tsr s GLU 42 CO 0.00 -0.39 0.00 -0.25 0.01 0.00 0.00 175.26 174.63 2tsr n ASP 43 N -0.60 1.52 0.06 -0.19 8.00 -1.26 -4.82 116.55 119.26 2tsr n ASP 43 Ca 0.01 -0.72 -0.15 0.00 0.71 0.00 0.00 54.79 54.65 2tsr n ASP 43 Cb 0.66 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.62 2tsr n ASP 43 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2tsr h ARG 44 N 0.00 0.20 0.00 -1.24 3.08 -2.04 -3.33 114.38 111.05 2tsr h ARG 44 Ca 0.00 -0.35 -0.21 0.00 0.07 0.00 0.00 59.98 59.49 2tsr h ARG 44 Cb 0.00 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 2tsr h ARG 44 CO 0.00 1.06 -1.42 1.79 -1.07 0.00 0.00 179.97 180.33 2tsr h THR 45 N 0.06 0.74 -1.76 2.04 1.35 -2.06 -3.50 112.91 109.77 2tsr h THR 45 Ca -0.21 -2.38 0.00 0.00 -0.55 0.00 0.00 66.41 63.27 2tsr h THR 45 Cb 1.98 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 70.67 2tsr h THR 45 CO 0.16 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.46 2tsr n GLY 46 N 1.44 -0.14 0.00 5.82 0.00 -1.25 -5.07 105.19 105.99 2tsr n GLY 46 Ca -0.11 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.29 0.00 0.00 2.61 -1.04 -1.26 -4.94 114.28 109.36 2tsr n THR 47 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2tsr n THR 47 Cb 0.00 -0.42 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 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 2.59 1.94 3.12 3.41 0.00 -1.26 -4.81 105.19 110.18 2tsr n GLY 48 Ca 0.00 -1.31 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 0.18 -0.19 2.61 -4.23 -1.14 -2.20 115.64 110.66 2tsr s THR 49 Ca 0.00 -1.85 -0.06 0.00 -1.18 0.00 0.00 61.69 58.59 2tsr s THR 49 Cb 0.00 -1.74 -0.03 0.00 1.34 0.00 0.00 72.50 72.07 2tsr s THR 49 CO 0.00 -0.78 0.03 -0.76 -0.54 0.00 0.00 174.62 172.58 2tsr s LEU 50 N -2.97 3.55 0.05 4.79 1.43 -0.40 -0.40 118.68 124.72 2tsr s LEU 50 Ca 0.14 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2tsr s LEU 50 Cb 0.08 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2tsr s LEU 50 CO -0.05 0.13 -0.09 -0.55 0.23 0.00 0.00 176.35 176.02 2tsr s SER 51 N 0.64 0.97 0.03 2.29 0.15 -0.01 -1.89 113.70 115.89 2tsr s SER 51 Ca 0.01 -0.57 0.03 0.00 0.70 0.00 0.00 55.95 56.12 2tsr s SER 51 Cb -0.14 0.03 -0.02 0.00 -1.71 0.00 0.00 66.02 64.18 2tsr s SER 51 CO 0.02 -0.19 -0.09 -0.69 1.20 0.00 0.00 173.24 173.48 2tsr s VAL 52 N -1.42 0.69 -0.19 4.45 1.01 -0.88 -1.39 120.40 122.67 2tsr s VAL 52 Ca -0.08 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2tsr s VAL 52 Cb -0.10 -0.68 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 2tsr s VAL 52 CO 0.01 -0.16 -0.11 0.12 0.00 0.00 0.00 175.10 174.95 2tsr s PHE 53 N -0.95 2.87 0.00 5.22 5.36 -1.26 -1.29 117.98 127.93 2tsr s PHE 53 Ca -0.04 -1.10 0.00 0.00 -0.96 0.00 0.00 56.93 54.83 2tsr s PHE 53 Cb -0.08 -2.00 0.00 0.00 -0.34 0.00 0.00 43.02 40.61 2tsr s PHE 53 CO 0.01 -0.57 0.00 0.41 -1.46 0.00 0.00 175.22 173.61 2tsr n GLY 54 N 4.51 -1.81 3.08 13.12 0.00 0.10 -5.02 105.19 119.18 2tsr n GLY 54 Ca -0.19 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.41 0.59 -0.09 1.61 -1.94 -1.08 -4.98 119.30 113.00 2tsr s MET 55 Ca 0.00 -0.93 -0.06 0.00 -1.71 0.00 0.00 55.69 52.99 2tsr s MET 55 Cb 0.00 -0.20 0.04 0.00 2.01 0.00 0.00 34.83 36.68 2tsr s MET 55 CO 0.00 0.01 0.22 -1.14 -0.01 0.00 0.00 175.02 174.10 2tsr s GLN 56 N -2.33 0.21 0.08 2.03 0.74 -1.26 -0.75 119.66 118.37 2tsr s GLN 56 Ca -0.04 0.43 0.03 0.00 0.05 0.00 0.00 55.36 55.84 2tsr s GLN 56 Cb -0.05 -0.04 -0.03 0.00 1.10 0.00 0.00 33.01 33.99 2tsr s GLN 56 CO -0.02 -0.12 -0.10 0.00 -0.55 0.00 0.00 175.29 174.50 2tsr s ALA 57 N 0.85 0.98 -0.17 1.58 0.00 -0.51 -4.99 121.76 119.49 2tsr s ALA 57 Ca -0.06 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2tsr s ALA 57 Cb -0.07 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.10 2tsr s ALA 57 CO -0.05 0.00 -0.08 0.50 0.00 0.00 0.00 175.76 176.13 2tsr s ARG 58 N -2.30 1.70 -0.18 0.00 3.52 -1.26 -0.56 118.95 119.88 2tsr s ARG 58 Ca 0.00 -0.61 -0.06 0.00 -0.13 0.00 0.00 55.73 54.92 2tsr s ARG 58 Cb -0.06 -2.13 -0.04 0.00 -1.56 0.00 0.00 34.95 31.17 2tsr s ARG 58 CO 0.00 -0.41 0.04 0.71 -0.81 0.00 0.00 175.30 174.83 2tsr s TYR 59 N 1.55 3.19 0.04 5.12 1.51 -0.30 -4.93 117.35 123.53 2tsr s TYR 59 Ca 0.01 -0.03 -0.30 0.00 -1.01 0.00 0.00 57.07 55.74 2tsr s TYR 59 Cb -0.15 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.61 2tsr s TYR 59 CO -0.08 0.10 0.99 0.45 -1.11 0.00 0.00 175.55 175.90 2tsr s SER 60 N 0.38 7.38 0.00 2.29 0.15 -1.26 -0.68 113.70 121.96 2tsr s SER 60 Ca 0.01 1.73 0.21 0.00 0.70 0.00 0.00 55.95 58.60 2tsr s SER 60 Cb -0.13 -2.58 0.27 0.00 -1.71 0.00 0.00 66.02 61.88 2tsr s SER 60 CO 0.01 -0.23 1.24 0.18 1.20 0.00 0.00 173.24 175.64 2tsr n LEU 61 N 3.58 2.99 -4.59 3.45 4.77 -0.17 -4.76 117.00 122.27 2tsr n LEU 61 Ca 0.05 -1.26 -0.42 0.00 -0.03 0.00 0.00 56.01 54.35 2tsr n LEU 61 Cb 0.50 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2tsr n LEU 61 CO 0.52 0.59 1.38 -0.13 -1.33 0.00 0.00 177.39 178.41 2tsr s ARG 62 N -1.54 3.38 -2.01 3.23 0.52 -1.25 -3.46 118.95 117.82 2tsr s ARG 62 Ca 0.29 1.03 0.00 0.00 -0.52 0.00 0.00 55.73 56.53 2tsr s ARG 62 Cb 0.19 -4.13 0.00 0.00 0.52 0.00 0.00 34.95 31.53 2tsr s ARG 62 CO 0.27 -1.81 0.00 -0.25 0.02 0.00 0.00 175.30 173.53 2tsr n ASP 63 N 9.76 -5.33 -3.54 0.23 8.00 -1.26 -4.95 116.55 119.45 2tsr n ASP 63 Ca 0.19 0.47 -0.18 0.00 0.71 0.00 0.00 54.79 55.98 2tsr n ASP 63 Cb 0.48 -4.50 -0.06 0.00 -0.02 0.00 0.00 41.12 37.02 2tsr n ASP 63 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2tsr s GLU 64 N -3.60 1.03 -0.15 -1.24 -1.05 -1.22 -4.85 118.70 107.61 2tsr s GLU 64 Ca 0.00 0.23 -0.00 0.00 -0.15 0.00 0.00 54.97 55.05 2tsr s GLU 64 Cb 0.00 0.48 -0.01 0.00 -0.44 0.00 0.00 34.13 34.16 2tsr s GLU 64 CO 0.00 -0.32 -0.13 0.12 0.95 0.00 0.00 175.26 175.88 2tsr s PHE 65 N -1.18 2.81 -1.08 4.83 5.36 -0.38 -4.44 117.98 123.90 2tsr s PHE 65 Ca -0.11 -0.85 -0.20 0.00 -0.96 0.00 0.00 56.93 54.81 2tsr s PHE 65 Cb -0.00 -1.88 -0.07 0.00 -0.34 0.00 0.00 43.02 40.72 2tsr s PHE 65 CO 0.09 -0.36 1.96 -2.30 -1.46 0.00 0.00 175.22 173.16 2tsr n PRO 66 N 3.87 2.02 -3.79 10.12 -0.02 -1.26 -3.77 135.00 142.17 2tsr n PRO 66 Ca -0.19 -2.33 -0.37 0.00 -2.02 0.00 0.00 63.50 58.60 2tsr n PRO 66 Cb 0.52 -3.26 -0.12 0.00 -0.02 0.00 0.00 33.50 30.62 2tsr n PRO 66 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2tsr s LEU 67 N 4.05 4.56 0.28 2.45 2.96 -1.26 -4.24 118.68 127.47 2tsr s LEU 67 Ca 0.57 -1.47 -0.28 0.00 -0.22 0.00 0.00 54.13 52.73 2tsr s LEU 67 Cb 0.10 -1.83 -0.14 0.00 0.50 0.00 0.00 46.19 44.82 2tsr s LEU 67 CO 0.08 -0.39 0.96 0.18 -1.32 0.00 0.00 176.35 175.85 2tsr n LEU 68 N 4.71 1.44 -0.05 -0.68 4.77 -1.26 -4.67 117.00 121.26 2tsr n LEU 68 Ca -0.10 1.17 -0.02 0.00 -0.03 0.00 0.00 56.01 57.04 2tsr n LEU 68 Cb 0.43 -1.25 -0.12 0.00 -2.33 0.00 0.00 43.42 40.15 2tsr n LEU 68 CO 0.31 -1.58 -0.88 0.35 -1.33 0.00 0.00 177.39 174.27 2tsr n THR 69 N 0.23 0.66 0.40 -5.08 -2.24 -1.26 -4.38 114.28 102.60 2tsr n THR 69 Ca 0.11 -0.54 0.07 0.00 -2.27 0.00 0.00 64.05 61.42 2tsr n THR 69 Cb 0.31 -0.34 0.32 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.38 1.09 -3.64 4.28 -2.24 -1.26 -0.31 114.28 109.83 2tsr n THR 70 Ca -0.17 0.30 -0.06 0.00 -2.27 0.00 0.00 64.05 61.86 2tsr n THR 70 Cb 0.78 -1.14 -0.07 0.00 -2.10 0.00 0.00 70.33 67.81 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 -3.10 0.64 0.25 -0.78 2.20 -1.26 -4.69 119.74 113.00 2tsr s LYS 71 Ca 0.05 1.15 -0.31 0.00 -0.36 0.00 0.00 55.97 56.50 2tsr s LYS 71 Cb 0.08 0.19 -0.13 0.00 -1.51 0.00 0.00 37.83 36.46 2tsr s LYS 71 CO 0.26 -0.14 1.41 -2.13 -0.36 0.00 0.00 175.35 174.39 2tsr n ARG 72 N 4.32 2.08 -4.56 4.03 0.63 -1.26 -4.72 116.66 117.17 2tsr n ARG 72 Ca -0.19 0.74 -0.33 0.00 -0.92 0.00 0.00 57.85 57.14 2tsr n ARG 72 Cb 0.58 -2.40 -0.13 0.00 0.45 0.00 0.00 32.46 30.96 2tsr n ARG 72 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2tsr s VAL 73 N -0.09 3.61 -1.15 5.15 1.01 -1.26 -5.03 120.40 122.64 2tsr s VAL 73 Ca 0.67 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.94 2tsr s VAL 73 Cb -0.64 -2.54 -0.13 0.00 0.00 0.00 0.00 36.38 33.07 2tsr s VAL 73 CO 0.50 0.52 1.99 0.12 0.00 0.00 0.00 175.10 178.24 2tsr s PHE 74 N 0.13 1.72 0.20 5.22 5.36 -1.26 -4.80 117.98 124.54 2tsr s PHE 74 Ca -0.03 1.04 -0.11 0.00 -0.96 0.00 0.00 56.93 56.87 2tsr s PHE 74 Cb -0.14 -3.79 0.22 0.00 -0.34 0.00 0.00 43.02 38.97 2tsr s PHE 74 CO 0.03 -1.05 1.77 2.35 -1.46 0.00 0.00 175.22 176.87 2tsr h TRP 75 N 10.34 0.47 -0.45 10.12 2.91 -2.00 -1.50 115.95 135.84 2tsr h TRP 75 Ca 0.15 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.24 2tsr h TRP 75 Cb 0.96 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 29.46 2tsr h TRP 75 CO 1.15 0.18 0.30 -0.22 -1.03 0.00 0.00 178.44 178.83 2tsr h LYS 76 N 0.48 0.43 -0.11 2.65 3.64 -2.00 -1.54 116.57 120.13 2tsr h LYS 76 Ca 0.27 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2tsr h LYS 76 Cb 0.26 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2tsr h LYS 76 CO -0.23 0.28 -0.09 0.78 -2.27 0.00 0.00 179.45 177.93 2tsr h GLY 77 N 0.44 0.28 1.27 5.01 0.00 -1.68 -1.19 103.07 107.20 2tsr h GLY 77 Ca 0.19 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 2tsr h GLY 77 CO -0.05 0.25 0.04 -0.39 0.00 0.00 0.00 176.54 176.39 2tsr h VAL 78 N -0.13 1.25 0.06 4.60 -1.51 -1.04 0.66 116.25 120.14 2tsr h VAL 78 Ca 0.02 -1.01 -0.00 0.00 -1.23 0.00 0.00 66.70 64.48 2tsr h VAL 78 Cb 0.58 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2tsr h VAL 78 CO 0.02 0.36 -0.03 0.25 -1.23 0.00 0.00 177.57 176.95 2tsr h LEU 79 N 0.83 -0.07 -0.94 4.19 5.85 -1.30 -2.20 115.31 121.68 2tsr h LEU 79 Ca 0.16 -0.30 -0.11 0.00 0.84 0.00 0.00 57.88 58.48 2tsr h LEU 79 Cb 0.44 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2tsr h LEU 79 CO 0.02 0.26 -0.41 -0.33 -0.34 0.00 0.00 178.44 177.64 2tsr h GLU 80 N -0.41 0.24 -0.39 1.25 4.39 -1.16 -2.47 114.58 116.04 2tsr h GLU 80 Ca -0.01 -0.12 -0.15 0.00 0.34 0.00 0.00 59.36 59.43 2tsr h GLU 80 Cb 0.36 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2tsr h GLU 80 CO 0.01 0.62 -0.33 1.49 -1.16 0.00 0.00 179.01 179.64 2tsr h GLU 81 N 0.20 0.91 -0.48 2.33 4.81 -0.84 -2.52 114.58 119.00 2tsr h GLU 81 Ca 0.02 -0.46 -0.13 0.00 -0.13 0.00 0.00 59.36 58.66 2tsr h GLU 81 Cb 0.82 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 2tsr h GLU 81 CO 0.06 1.11 -0.22 1.25 -0.73 0.00 0.00 179.01 180.49 2tsr h LEU 82 N 0.73 1.02 -1.52 1.64 5.85 -1.29 -1.33 115.31 120.41 2tsr h LEU 82 Ca 0.07 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 2tsr h LEU 82 Cb 0.91 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2tsr h LEU 82 CO 0.08 1.19 -0.25 -0.07 -0.34 0.00 0.00 178.44 179.05 2tsr h LEU 83 N 0.84 0.00 -0.38 2.25 3.38 -1.45 -1.19 115.31 118.77 2tsr h LEU 83 Ca 0.11 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 2tsr h LEU 83 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2tsr h LEU 83 CO 0.07 0.25 -0.78 -0.25 0.09 0.00 0.00 178.44 177.82 2tsr h TRP 84 N 0.00 0.45 0.02 1.13 7.01 -1.08 -2.26 115.95 121.22 2tsr h TRP 84 Ca -0.00 -0.21 -0.00 0.00 2.11 0.00 0.00 58.89 60.78 2tsr h TRP 84 Cb 0.47 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.47 2tsr h TRP 84 CO 0.00 0.98 -0.01 0.74 -2.79 0.00 0.00 178.44 177.36 2tsr h PHE 85 N 0.21 -0.02 -0.73 2.65 0.04 -0.47 -3.01 116.94 115.61 2tsr h PHE 85 Ca -0.04 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.78 2tsr h PHE 85 Cb 1.37 0.01 -0.04 0.00 2.20 0.00 0.00 35.95 39.48 2tsr h PHE 85 CO 0.04 0.41 0.48 0.82 -0.60 0.00 0.00 178.31 179.46 2tsr h ILE 86 N -0.46 1.05 0.00 -0.55 2.04 -1.27 0.33 117.51 118.65 2tsr h ILE 86 Ca -0.00 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2tsr h ILE 86 Cb 0.45 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2tsr h ILE 86 CO 0.00 0.15 0.00 0.50 0.00 0.00 0.00 178.15 178.80 2tsr h LYS 87 N 0.81 0.00 0.00 2.37 3.64 -1.36 -3.46 116.57 118.57 2tsr h LYS 87 Ca 0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2tsr h LYS 87 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2tsr h LYS 87 CO -0.10 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.49 2tsr n GLY 88 N -0.58 0.63 3.77 5.01 0.00 0.11 -5.03 105.19 109.11 2tsr n GLY 88 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.21 6.02 0.00 1.61 0.15 -1.14 -3.91 113.70 114.22 2tsr s SER 89 Ca 0.00 2.21 0.00 0.00 0.70 0.00 0.00 55.95 58.86 2tsr s SER 89 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2tsr s SER 89 CO 0.00 -1.01 0.64 0.35 1.20 0.00 0.00 173.24 174.41 2tsr n THR 90 N -0.85 0.40 -3.12 6.45 -2.24 -1.26 -4.38 114.28 109.28 2tsr n THR 90 Ca 0.09 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 60.97 2tsr n THR 90 Cb 0.50 0.93 -0.07 0.00 -2.10 0.00 0.00 70.33 69.59 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 -0.40 6.48 0.34 3.42 3.84 -1.26 -1.92 114.94 125.44 2tsr s ASN 91 Ca 0.00 0.40 0.13 0.00 0.21 0.00 0.00 52.86 53.60 2tsr s ASN 91 Cb 0.00 -2.33 0.60 0.00 -0.55 0.00 0.00 41.25 38.97 2tsr s ASN 91 CO 0.00 -0.48 1.74 0.00 -2.79 0.00 0.00 177.10 175.57 2tsr h ALA 92 N 8.20 1.20 0.00 1.71 0.00 -0.69 -2.91 119.26 126.76 2tsr h ALA 92 Ca -0.27 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 2tsr h ALA 92 Cb 1.12 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2tsr h ALA 92 CO 0.80 0.57 -0.14 0.87 0.00 0.00 0.00 179.25 181.35 2tsr h LYS 93 N 0.00 0.00 0.00 0.00 1.57 -1.91 -0.78 116.57 115.45 2tsr h LYS 93 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2tsr h LYS 93 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2tsr h LYS 93 CO 0.06 0.14 -0.24 1.49 -0.57 0.00 0.00 179.45 180.32 2tsr h GLU 94 N 0.00 0.00 0.01 3.15 4.81 -1.90 -2.44 114.58 118.22 2tsr h GLU 94 Ca -0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 2tsr h GLU 94 Cb 0.38 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 2tsr h GLU 94 CO 0.02 0.24 -1.99 -0.11 -0.73 0.00 0.00 179.01 176.44 2tsr n LEU 95 N -3.34 0.76 -0.17 1.64 7.94 -0.72 -4.27 117.00 118.83 2tsr n LEU 95 Ca 0.01 0.24 -0.10 0.00 -1.11 0.00 0.00 56.01 55.05 2tsr n LEU 95 Cb 0.48 0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.59 2tsr n LEU 95 CO 0.34 0.48 0.80 -1.28 -1.11 0.00 0.00 177.39 176.61 2tsr h SER 96 N 0.00 0.85 0.34 1.96 0.87 -1.08 -2.59 113.55 113.91 2tsr h SER 96 Ca -0.40 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 59.85 2tsr h SER 96 Cb 2.09 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.83 2tsr h SER 96 CO 0.06 0.95 0.00 -1.54 -0.53 0.00 0.00 176.83 175.77 2tsr n SER 97 N -4.33 0.27 -0.23 6.23 3.41 -0.93 -0.97 113.62 117.08 2tsr n SER 97 Ca 0.01 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 2tsr n SER 97 Cb 0.32 -0.64 0.37 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.83 0.80 -0.16 4.33 4.01 -0.99 -4.92 118.16 119.39 2tsr n LYS 98 Ca 0.01 -0.47 0.00 0.00 -0.51 0.00 0.00 58.31 57.34 2tsr n LYS 98 Cb 0.12 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.15 2tsr n LYS 98 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2tsr n GLY 99 N 1.35 0.82 3.12 0.72 0.00 -0.14 -5.05 105.19 106.01 2tsr n GLY 99 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.09 3.27 -0.48 1.61 1.01 -1.12 -4.97 120.40 117.63 2tsr s VAL 100 Ca 0.00 -2.08 0.02 0.00 0.00 0.00 0.00 61.98 59.93 2tsr s VAL 100 Cb 0.00 -3.25 0.58 0.00 0.00 0.00 0.00 36.38 33.72 2tsr s VAL 100 CO 0.00 -0.69 1.91 0.54 0.00 0.00 0.00 175.10 176.86 2tsr n ARG 101 N 4.57 2.28 0.04 2.72 1.74 -1.26 -3.38 116.66 123.36 2tsr n ARG 101 Ca -0.02 -2.91 0.13 0.00 -0.77 0.00 0.00 57.85 54.28 2tsr n ARG 101 Cb 0.41 -2.14 0.51 0.00 -1.02 0.00 0.00 32.46 30.22 2tsr n ARG 101 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2tsr n ILE 102 N -0.99 0.35 -0.01 0.55 -5.35 -1.26 -3.25 119.36 109.39 2tsr n ILE 102 Ca 0.57 -0.02 0.03 0.00 -0.27 0.00 0.00 62.75 63.06 2tsr n ILE 102 Cb 1.38 -0.64 0.06 0.00 -1.74 0.00 0.00 39.64 38.70 2tsr n ILE 102 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 2tsr n TRP 103 N -1.74 0.18 -0.27 4.28 7.02 -1.26 -4.73 117.44 120.92 2tsr n TRP 103 Ca 0.06 -0.39 -0.07 0.00 -1.02 0.00 0.00 57.50 56.09 2tsr n TRP 103 Cb 0.33 -0.03 0.06 0.00 -2.42 0.00 0.00 31.31 29.25 2tsr n TRP 103 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2tsr h ASP 104 N 1.03 1.08 -0.33 -0.99 5.19 -1.89 -2.80 116.42 117.72 2tsr h ASP 104 Ca 0.00 -0.21 -0.03 0.00 -0.62 0.00 0.00 57.03 56.17 2tsr h ASP 104 Cb 0.53 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 2tsr h ASP 104 CO 0.00 1.01 0.11 0.00 -3.12 0.00 0.00 179.24 177.24 2tsr h ALA 105 N 1.13 1.45 0.00 3.45 0.00 -1.85 -2.50 119.26 120.95 2tsr h ALA 105 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2tsr h ALA 105 Cb 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2tsr h ALA 105 CO -0.01 0.41 -0.14 -0.91 0.00 0.00 0.00 179.25 178.60 2tsr h ASN 106 N 0.57 0.00 -0.23 0.00 4.21 -1.87 -3.25 115.58 115.01 2tsr h ASN 106 Ca 0.13 -0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.60 2tsr h ASN 106 Cb 0.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.40 2tsr h ASN 106 CO -0.01 0.02 0.00 0.61 -1.29 0.00 0.00 177.43 176.77 2tsr n GLY 107 N 1.29 1.27 3.79 2.83 0.00 -0.98 -4.60 105.19 108.79 2tsr n GLY 107 Ca 0.05 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.37 5.12 0.27 1.61 1.04 -0.99 -0.48 113.70 118.91 2tsr s SER 108 Ca 0.29 1.82 -0.04 0.00 0.48 0.00 0.00 55.95 58.50 2tsr s SER 108 Cb 0.18 -2.53 0.35 0.00 0.10 0.00 0.00 66.02 64.12 2tsr s SER 108 CO 0.25 -1.62 1.92 -0.09 0.98 0.00 0.00 173.24 174.68 2tsr h ARG 109 N -0.42 1.15 -0.23 4.02 9.65 -1.92 -1.87 114.38 124.76 2tsr h ARG 109 Ca -0.45 -0.10 -0.03 0.00 -1.10 0.00 0.00 59.98 58.30 2tsr h ARG 109 Cb 1.23 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.55 2tsr h ARG 109 CO 0.54 0.80 0.03 0.22 2.80 0.00 0.00 179.97 184.36 2tsr h ASP 110 N 1.17 0.37 -0.38 -3.80 3.58 -1.94 -2.22 116.42 113.20 2tsr h ASP 110 Ca 0.31 -0.28 -0.14 0.00 0.42 0.00 0.00 57.03 57.34 2tsr h ASP 110 Cb -0.06 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 2tsr h ASP 110 CO -0.06 0.55 -0.31 0.15 -2.88 0.00 0.00 179.24 176.69 2tsr h PHE 111 N 0.17 1.04 -0.02 0.28 3.57 -1.78 -2.33 116.94 117.87 2tsr h PHE 111 Ca 0.07 -0.29 -0.07 0.00 3.53 0.00 0.00 57.97 61.20 2tsr h PHE 111 Cb 0.35 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2tsr h PHE 111 CO 0.02 1.09 -0.33 -0.07 -2.23 0.00 0.00 178.31 176.80 2tsr h LEU 112 N 0.68 0.04 -0.29 0.59 3.38 -1.37 -2.85 115.31 115.50 2tsr h LEU 112 Ca 0.07 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 2tsr h LEU 112 Cb 0.89 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2tsr h LEU 112 CO 0.08 0.37 -0.87 0.44 0.09 0.00 0.00 178.44 178.55 2tsr h ASP 113 N 0.04 0.22 0.94 -0.43 3.32 -1.27 0.75 116.42 119.98 2tsr h ASP 113 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2tsr h ASP 113 Cb 0.60 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2tsr h ASP 113 CO 0.04 0.98 0.00 0.77 -1.72 0.00 0.00 179.24 179.32 2tsr h SER 114 N 0.09 0.00 0.08 6.45 4.64 -1.18 -2.49 113.55 121.13 2tsr h SER 114 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2tsr h SER 114 Cb 1.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 2tsr h SER 114 CO 0.13 0.00 -0.96 0.18 -0.87 0.00 0.00 176.83 175.31 2tsr n LEU 115 N -2.53 0.90 0.00 5.97 4.77 -1.16 -4.98 117.00 119.96 2tsr n LEU 115 Ca 0.02 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2tsr n LEU 115 Cb 0.28 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2tsr n LEU 115 CO 0.23 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2tsr n GLY 116 N 1.49 1.00 3.02 -0.72 0.00 -0.94 -5.04 105.19 104.00 2tsr n GLY 116 Ca 0.04 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.01 3.06 0.05 1.61 3.72 0.25 -4.82 117.46 119.33 2tsr n PHE 117 Ca 0.00 -3.06 -0.11 0.00 -0.05 0.00 0.00 57.45 54.22 2tsr n PHE 117 Cb 0.00 -1.27 -0.13 0.00 -0.94 0.00 0.00 39.48 37.14 2tsr n PHE 117 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2tsr h SER 118 N 5.57 0.17 1.50 4.37 4.64 -1.89 -3.31 113.55 124.60 2tsr h SER 118 Ca 0.19 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2tsr h SER 118 Cb 0.68 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2tsr h SER 118 CO 1.20 1.18 0.00 0.00 -0.87 0.00 0.00 176.83 178.34 2tsr h ALA 119 N 0.79 1.00 -2.78 5.18 0.00 -1.97 -3.45 119.26 118.04 2tsr h ALA 119 Ca -0.14 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.26 2tsr h ALA 119 Cb 1.91 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.71 2tsr h ALA 119 CO 0.14 0.00 0.46 0.50 0.00 0.00 0.00 179.25 180.35 2tsr s ARG 120 N -3.17 4.67 0.91 0.00 3.52 -1.25 -5.05 118.95 118.58 2tsr s ARG 120 Ca 0.09 1.74 -0.12 0.00 -0.13 0.00 0.00 55.73 57.31 2tsr s ARG 120 Cb 0.10 -3.22 0.14 0.00 -1.56 0.00 0.00 34.95 30.41 2tsr s ARG 120 CO 0.59 0.24 1.09 -0.65 -0.81 0.00 0.00 175.30 175.76 2tsr s GLN 121 N -1.24 1.16 0.19 5.12 -0.21 -1.26 -5.00 119.66 118.41 2tsr s GLN 121 Ca 0.45 0.78 -0.30 0.00 0.02 0.00 0.00 55.36 56.31 2tsr s GLN 121 Cb -0.31 -1.80 -0.08 0.00 1.00 0.00 0.00 33.01 31.83 2tsr s GLN 121 CO 0.39 -2.30 1.03 -2.00 -2.12 0.00 0.00 175.29 170.28 2tsr s GLU 122 N -4.94 4.69 0.00 2.91 2.12 -1.26 -3.26 118.70 118.96 2tsr s GLU 122 Ca 0.64 1.61 0.00 0.00 0.36 0.00 0.00 54.97 57.57 2tsr s GLU 122 Cb -0.18 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 30.92 2tsr s GLU 122 CO 0.57 0.24 0.00 0.41 -0.54 0.00 0.00 175.26 175.94 2tsr n GLY 123 N 1.85 2.07 3.58 -1.50 0.00 0.37 -4.89 105.19 106.66 2tsr n GLY 123 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.45 6.33 0.00 1.61 -1.08 -1.20 0.10 116.67 120.97 2tsr s ASP 124 Ca 0.00 0.09 0.29 0.00 -0.52 0.00 0.00 52.55 52.41 2tsr s ASP 124 Cb 0.00 -2.55 1.26 0.00 -1.46 0.00 0.00 42.92 40.17 2tsr s ASP 124 CO 0.00 -1.59 1.89 0.18 0.52 0.00 0.00 175.17 176.17 2tsr n LEU 125 N 8.87 0.32 0.00 -1.34 4.77 -0.81 -4.90 117.00 123.92 2tsr n LEU 125 Ca 0.09 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2tsr n LEU 125 Cb 0.49 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2tsr n LEU 125 CO 0.71 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2tsr n GLY 126 N 1.31 -2.28 2.70 -0.72 0.00 -1.26 -0.52 105.19 104.42 2tsr n GLY 126 Ca 0.13 -1.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.15 2.10 -2.28 1.61 -0.04 -1.26 -4.85 135.00 130.12 2tsr n PRO 127 Ca 0.00 -1.63 -0.26 0.00 -0.04 0.00 0.00 63.50 61.57 2tsr n PRO 127 Cb 0.00 -2.61 0.12 0.00 -0.04 0.00 0.00 33.50 30.97 2tsr n PRO 127 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2tsr s VAL 128 N 3.66 2.15 0.00 0.52 -7.23 -1.26 -4.55 120.40 113.68 2tsr s VAL 128 Ca 0.46 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 2tsr s VAL 128 Cb 0.12 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2tsr s VAL 128 CO -0.00 0.00 0.00 -1.22 -0.31 0.00 0.00 175.10 173.57 2tsr n TYR 129 N -3.13 0.00 -0.32 2.82 4.01 -1.26 -0.22 117.16 119.05 2tsr n TYR 129 Ca 0.13 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.99 2tsr n TYR 129 Cb 0.60 0.00 0.30 0.00 -0.31 0.00 0.00 39.34 39.94 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 1.63 1.15 2.72 0.00 -1.76 0.15 103.07 106.96 2tsr h GLY 130 Ca 0.00 -0.26 -0.18 0.00 0.00 0.00 0.00 47.33 46.89 2tsr h GLY 130 CO 0.00 -0.15 -0.49 -2.75 0.00 0.00 0.00 176.54 173.15 2tsr h PHE 131 N 0.58 1.11 -0.22 5.60 3.57 -0.72 -2.68 116.94 124.19 2tsr h PHE 131 Ca 0.56 -0.37 -0.14 0.00 3.53 0.00 0.00 57.97 61.55 2tsr h PHE 131 Cb 0.95 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2tsr h PHE 131 CO -0.07 1.20 -0.43 1.96 -2.23 0.00 0.00 178.31 178.74 2tsr h GLN 132 N 0.71 0.53 -0.32 1.11 1.08 -1.18 0.60 115.11 117.64 2tsr h GLN 132 Ca 0.03 -0.28 -0.14 0.00 -1.45 0.00 0.00 58.65 56.81 2tsr h GLN 132 Cb 1.09 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 2tsr h GLN 132 CO 0.11 0.86 -0.37 -1.49 -0.95 0.00 0.00 178.83 177.00 2tsr h TRP 133 N 0.43 0.87 0.00 2.96 4.06 -0.76 -3.28 115.95 120.23 2tsr h TRP 133 Ca 0.03 -0.25 -0.34 0.00 2.06 0.00 0.00 58.89 60.39 2tsr h TRP 133 Cb 0.93 -0.19 -0.06 0.00 -1.00 0.00 0.00 29.16 28.84 2tsr h TRP 133 CO 0.04 0.99 -2.29 0.54 -3.56 0.00 0.00 178.44 174.16 2tsr n ARG 134 N -4.05 0.92 -2.98 0.49 5.12 -1.01 -0.91 116.66 114.24 2tsr n ARG 134 Ca -0.02 -0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.72 2tsr n ARG 134 Cb 0.51 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 30.31 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 -2.71 1.36 -2.16 -1.55 8.25 0.21 -3.37 115.22 115.25 2tsr n HIS 135 Ca -0.31 -3.58 -0.42 0.00 -0.26 0.00 0.00 57.72 53.15 2tsr n HIS 135 Cb 1.11 -0.40 -0.03 0.00 1.12 0.00 0.00 29.99 31.79 2tsr n HIS 135 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2tsr s PHE 136 N -2.86 2.71 0.00 4.41 2.19 -0.82 -2.63 117.98 120.98 2tsr s PHE 136 Ca 0.40 0.69 0.00 0.00 0.33 0.00 0.00 56.93 58.34 2tsr s PHE 136 Cb 0.36 -3.73 0.00 0.00 -1.31 0.00 0.00 43.02 38.34 2tsr s PHE 136 CO -0.07 -2.79 0.00 0.41 1.83 0.00 0.00 175.22 174.59 2tsr n GLY 137 N 3.74 3.06 3.77 13.12 0.00 -1.26 -0.49 105.19 127.13 2tsr n GLY 137 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.77 2.70 -0.03 4.61 0.00 -1.08 -4.90 121.76 120.28 2tsr s ALA 138 Ca 0.00 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 52.57 2tsr s ALA 138 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 2tsr s ALA 138 CO 0.00 -0.88 1.07 -0.51 0.00 0.00 0.00 175.76 175.45 2tsr s ASP 139 N -1.64 7.21 -0.17 0.00 1.01 -1.26 -5.02 116.67 116.80 2tsr s ASP 139 Ca 0.73 1.71 -0.20 0.00 0.71 0.00 0.00 52.55 55.50 2tsr s ASP 139 Cb -0.27 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.07 2tsr s ASP 139 CO 0.30 -0.42 0.57 -0.47 0.21 0.00 0.00 175.17 175.36 2tsr s TYR 140 N 1.58 3.42 0.00 4.23 5.04 -1.26 -4.96 117.35 125.40 2tsr s TYR 140 Ca 0.53 0.91 0.00 0.00 -2.44 0.00 0.00 57.07 56.07 2tsr s TYR 140 Cb -0.22 -2.71 0.00 0.00 0.35 0.00 0.00 41.96 39.37 2tsr s TYR 140 CO 0.24 -0.06 0.00 1.63 -1.34 0.00 0.00 175.55 176.02 2tsr n LYS 141 N 4.56 0.00 -4.03 4.97 5.02 -1.26 -5.08 118.16 122.35 2tsr n LYS 141 Ca -0.03 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 2tsr n LYS 141 Cb 0.50 -0.16 -0.05 0.00 -0.02 0.00 0.00 35.03 35.30 2tsr n LYS 141 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2tsr s ASP 142 N -2.01 0.24 0.53 4.39 -4.77 -1.26 -5.06 116.67 108.73 2tsr s ASP 142 Ca 0.00 -1.15 0.25 0.00 -3.30 0.00 0.00 52.55 48.35 2tsr s ASP 142 Cb 0.00 0.61 1.45 0.00 -1.09 0.00 0.00 42.92 43.89 2tsr s ASP 142 CO 0.00 -1.20 2.11 0.00 0.70 0.00 0.00 175.17 176.78 2tsr h MET 143 N 2.22 0.00 0.00 2.11 -0.00 -1.96 -2.87 114.93 114.44 2tsr h MET 143 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.42 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 0.38 0.09 -0.29 -0.25 -0.00 0.00 0.00 176.91 176.85 2tsr n ASP 144 N -3.89 0.29 -4.78 -0.10 8.00 -1.26 -4.84 116.55 109.98 2tsr n ASP 144 Ca -0.02 0.08 -0.35 0.00 0.71 0.00 0.00 54.79 55.21 2tsr n ASP 144 Cb 0.19 -0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.21 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 -3.02 5.78 -0.21 -2.24 0.01 -1.08 -5.01 113.70 107.92 2tsr s SER 145 Ca 0.12 2.11 -0.21 0.00 1.31 0.00 0.00 55.95 59.28 2tsr s SER 145 Cb 0.18 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 2tsr s SER 145 CO 0.63 -1.18 0.64 -0.62 0.41 0.00 0.00 173.24 173.12 2tsr s ASP 146 N -1.90 6.69 -0.09 2.44 2.15 -1.26 -4.94 116.67 119.76 2tsr s ASP 146 Ca 0.71 0.84 0.12 0.00 0.43 0.00 0.00 52.55 54.65 2tsr s ASP 146 Cb -0.22 -2.35 0.31 0.00 -0.30 0.00 0.00 42.92 40.36 2tsr s ASP 146 CO 0.27 -0.30 1.23 -1.22 -0.17 0.00 0.00 175.17 174.98 2tsr n TYR 147 N 5.18 0.41 -1.82 -5.34 4.01 -1.26 -5.02 117.16 113.32 2tsr n TYR 147 Ca -0.01 -0.74 -0.42 0.00 -0.16 0.00 0.00 57.90 56.57 2tsr n TYR 147 Cb 0.49 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 39.34 2tsr n TYR 147 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2tsr s SER 148 N -1.76 6.52 0.00 7.72 1.04 -1.26 -1.58 113.70 124.38 2tsr s SER 148 Ca 0.27 2.58 0.00 0.00 0.48 0.00 0.00 55.95 59.28 2tsr s SER 148 Cb 0.21 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2tsr s SER 148 CO 0.07 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.94 2tsr n GLY 149 N 4.20 1.07 3.84 7.32 0.00 -1.26 -5.04 105.19 115.31 2tsr n GLY 149 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.49 3.64 0.10 1.61 -0.21 -0.61 -5.01 119.66 118.69 2tsr s GLN 150 Ca 0.00 -0.14 0.00 0.00 0.02 0.00 0.00 55.36 55.24 2tsr s GLN 150 Cb 0.00 -3.25 0.00 0.00 1.00 0.00 0.00 33.01 30.76 2tsr s GLN 150 CO 0.00 0.65 0.00 0.41 -2.12 0.00 0.00 175.29 174.23 2tsr n GLY 151 N 2.37 -1.57 3.61 3.09 0.00 -1.26 -4.42 105.19 107.01 2tsr n GLY 151 Ca -0.19 -1.42 -0.41 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 -1.53 4.98 -0.94 1.61 1.01 0.35 -4.69 120.40 121.19 2tsr s VAL 152 Ca 0.00 0.99 -0.23 0.00 0.00 0.00 0.00 61.98 62.74 2tsr s VAL 152 Cb 0.00 -3.95 0.07 0.00 0.00 0.00 0.00 36.38 32.50 2tsr s VAL 152 CO 0.00 -0.03 1.33 -0.62 0.00 0.00 0.00 175.10 175.78 2tsr s ASP 153 N 1.55 6.46 0.30 3.32 -1.08 -1.22 -1.95 116.67 124.05 2tsr s ASP 153 Ca 0.25 -1.41 0.02 0.00 -0.52 0.00 0.00 52.55 50.89 2tsr s ASP 153 Cb -0.15 -2.52 0.47 0.00 -1.46 0.00 0.00 42.92 39.26 2tsr s ASP 153 CO 0.10 -1.46 1.80 1.56 0.52 0.00 0.00 175.17 177.69 2tsr h GLN 154 N 9.62 0.58 0.08 4.34 4.20 -1.27 -1.70 115.11 130.95 2tsr h GLN 154 Ca 0.10 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2tsr h GLN 154 Cb 1.02 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2tsr h GLN 154 CO 1.33 0.66 -0.04 1.25 -0.67 0.00 0.00 178.83 181.36 2tsr h LEU 155 N 0.54 -0.09 -1.04 1.46 5.85 -1.80 -1.16 115.31 119.08 2tsr h LEU 155 Ca 0.10 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 2tsr h LEU 155 Cb 0.46 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2tsr h LEU 155 CO 0.02 0.18 -0.29 -0.61 -0.34 0.00 0.00 178.44 177.41 2tsr h GLN 156 N -0.36 0.33 -0.39 1.25 5.75 -1.85 -2.12 115.11 117.71 2tsr h GLN 156 Ca -0.01 -0.13 -0.05 0.00 -0.15 0.00 0.00 58.65 58.31 2tsr h GLN 156 Cb 0.31 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 2tsr h GLN 156 CO 0.02 0.60 0.03 -0.22 -2.65 0.00 0.00 178.83 176.60 2tsr h LYS 157 N 0.29 0.61 -0.11 1.69 3.11 -1.19 0.04 116.57 121.02 2tsr h LYS 157 Ca 0.04 -0.13 -0.03 0.00 -2.81 0.00 0.00 60.65 57.72 2tsr h LYS 157 Cb 0.66 -0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.80 2tsr h LYS 157 CO 0.05 0.61 -0.04 0.28 -2.81 0.00 0.00 179.45 177.54 2tsr h VAL 158 N 0.59 1.31 -0.30 2.00 2.07 -0.59 -2.02 116.25 119.31 2tsr h VAL 158 Ca 0.13 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2tsr h VAL 158 Cb 0.33 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2tsr h VAL 158 CO 0.01 0.29 0.15 0.40 0.02 0.00 0.00 177.57 178.44 2tsr h ILE 159 N -0.12 1.15 -0.75 4.57 2.04 -1.07 -1.86 117.51 121.46 2tsr h ILE 159 Ca 0.03 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2tsr h ILE 159 Cb 0.48 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2tsr h ILE 159 CO 0.01 0.15 0.39 0.44 0.00 0.00 0.00 178.15 179.15 2tsr h ASP 160 N 0.35 0.95 -0.56 1.72 3.32 -1.02 -2.19 116.42 118.99 2tsr h ASP 160 Ca 0.10 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2tsr h ASP 160 Cb 0.11 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2tsr h ASP 160 CO -0.01 0.79 0.16 0.74 -1.72 0.00 0.00 179.24 179.20 2tsr h THR 161 N 1.04 1.24 -0.05 0.35 2.02 -1.19 0.15 112.91 116.47 2tsr h THR 161 Ca 0.26 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 2tsr h THR 161 Cb 0.06 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2tsr h THR 161 CO -0.04 0.31 -0.13 0.40 0.37 0.00 0.00 175.52 176.43 2tsr h ILE 162 N 0.78 1.12 0.17 3.11 2.04 -1.10 0.28 117.51 123.92 2tsr h ILE 162 Ca 0.18 -0.56 -0.30 0.00 1.00 0.00 0.00 64.86 65.18 2tsr h ILE 162 Cb 0.30 1.24 0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2tsr h ILE 162 CO -0.00 0.17 -1.32 0.11 0.00 0.00 0.00 178.15 177.10 2tsr h LYS 163 N 0.07 0.44 0.03 2.37 1.57 -0.84 -3.33 116.57 116.88 2tsr h LYS 163 Ca 0.01 -0.70 -0.31 0.00 -1.87 0.00 0.00 60.65 57.78 2tsr h LYS 163 Cb 0.28 0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 2tsr h LYS 163 CO 0.02 1.32 -1.72 0.25 -0.57 0.00 0.00 179.45 178.75 2tsr n THR 164 N -3.66 1.59 -3.49 -0.16 -2.24 -0.01 -4.80 114.28 101.52 2tsr n THR 164 Ca -0.12 -0.27 -0.27 0.00 -2.27 0.00 0.00 64.05 61.11 2tsr n THR 164 Cb 1.04 -1.90 -0.11 0.00 -2.10 0.00 0.00 70.33 67.26 2tsr n THR 164 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2tsr s ASN 165 N -6.99 2.16 0.63 3.42 2.47 0.96 -4.99 114.94 112.61 2tsr s ASN 165 Ca -0.29 -3.13 0.41 0.00 0.42 0.00 0.00 52.86 50.27 2tsr s ASN 165 Cb 0.08 -0.65 2.10 0.00 -1.45 0.00 0.00 41.25 41.33 2tsr s ASN 165 CO 0.62 -0.17 2.26 1.55 -3.72 0.00 0.00 177.10 177.64 2tsr h PRO 166 N 5.72 0.00 -0.00 0.43 0.13 -1.66 -2.58 132.00 134.04 2tsr h PRO 166 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2tsr h PRO 166 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2tsr h PRO 166 CO 0.42 0.01 -0.10 -0.25 -0.23 0.00 0.00 178.00 177.85 2tsr n ASP 167 N -3.14 0.20 -4.69 1.44 8.00 -1.26 -4.22 116.55 112.88 2tsr n ASP 167 Ca -0.02 -0.07 -0.44 0.00 0.71 0.00 0.00 54.79 54.98 2tsr n ASP 167 Cb 0.14 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.00 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 -1.29 2.79 -1.54 -2.24 2.03 -0.97 -4.92 116.55 110.41 2tsr n ASP 168 Ca 0.11 1.17 0.10 0.00 0.52 0.00 0.00 54.79 56.69 2tsr n ASP 168 Cb 0.30 -1.46 0.35 0.00 -0.72 0.00 0.00 41.12 39.59 2tsr n ASP 168 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2tsr n ARG 169 N 1.32 3.44 -0.28 -0.67 1.74 -1.26 -4.28 116.66 116.66 2tsr n ARG 169 Ca 0.08 -2.81 0.08 0.00 -0.77 0.00 0.00 57.85 54.43 2tsr n ARG 169 Cb 0.34 -1.81 0.18 0.00 -1.02 0.00 0.00 32.46 30.15 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 1.31 1.72 -2.50 5.56 1.74 -1.26 -4.91 116.66 118.32 2tsr n ARG 170 Ca 0.26 -2.78 -0.40 0.00 -0.77 0.00 0.00 57.85 54.15 2tsr n ARG 170 Cb 0.81 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 30.63 2tsr n ARG 170 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2tsr s ILE 171 N -2.95 4.02 0.10 0.55 1.01 -1.26 -4.92 121.20 117.75 2tsr s ILE 171 Ca 0.36 -1.68 0.09 0.00 0.00 0.00 0.00 60.65 59.42 2tsr s ILE 171 Cb 0.32 -5.09 -0.04 0.00 0.01 0.00 0.00 42.46 37.66 2tsr s ILE 171 CO 0.03 -1.86 -0.23 -0.63 0.00 0.00 0.00 174.94 172.25 2tsr s ILE 172 N 5.35 1.86 -0.20 2.92 1.01 -1.26 -1.21 121.20 129.67 2tsr s ILE 172 Ca 0.56 -1.56 -0.01 0.00 0.00 0.00 0.00 60.65 59.64 2tsr s ILE 172 Cb 0.03 -1.67 0.06 0.00 0.01 0.00 0.00 42.46 40.89 2tsr s ILE 172 CO 0.08 0.02 -0.02 -0.32 0.00 0.00 0.00 174.94 174.70 2tsr s MET 173 N -1.85 1.18 -0.17 2.79 1.75 -0.29 -4.90 119.30 117.80 2tsr s MET 173 Ca 0.09 -0.65 -0.05 0.00 -1.25 0.00 0.00 55.69 53.83 2tsr s MET 173 Cb -0.10 -2.25 -0.03 0.00 2.84 0.00 0.00 34.83 35.29 2tsr s MET 173 CO 0.04 -0.58 -0.01 0.00 -0.65 0.00 0.00 175.02 173.83 2tsr n ALA 175 N 3.76 3.04 -2.48 0.00 0.00 0.09 -4.70 120.51 120.22 2tsr n ALA 175 Ca -0.17 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 2tsr n ALA 175 Cb 0.52 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 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 -3.12 2.46 -0.36 0.00 -0.11 -1.07 -4.86 118.94 111.87 2tsr s TRP 176 Ca -0.04 0.48 0.03 0.00 1.22 0.00 0.00 56.10 57.80 2tsr s TRP 176 Cb 0.12 -4.44 0.11 0.00 -1.50 0.00 0.00 33.47 27.75 2tsr s TRP 176 CO 0.75 -1.78 0.09 1.21 -4.62 0.00 0.00 176.95 172.60 2tsr s ASN 177 N 3.66 4.57 0.47 5.86 3.84 -1.26 -4.99 114.94 127.09 2tsr s ASN 177 Ca 0.49 -2.23 0.24 0.00 0.21 0.00 0.00 52.86 51.58 2tsr s ASN 177 Cb -0.09 -1.51 1.28 0.00 -0.55 0.00 0.00 41.25 40.37 2tsr s ASN 177 CO 0.26 -0.36 1.87 -0.65 -2.79 0.00 0.00 177.10 175.43 2tsr h PRO 178 N 7.49 0.20 -0.14 0.43 0.11 -2.00 -1.20 132.00 136.89 2tsr h PRO 178 Ca -0.06 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.82 2tsr h PRO 178 Cb 1.00 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.07 2tsr h PRO 178 CO 0.54 0.13 -0.78 -0.22 -0.21 0.00 0.00 178.00 177.46 2tsr h LYS 179 N 0.21 0.73 -0.01 1.05 3.64 -2.02 -3.23 116.57 116.93 2tsr h LYS 179 Ca 0.45 -0.60 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2tsr h LYS 179 Cb 1.44 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.38 2tsr h LYS 179 CO -0.10 1.21 -0.05 -0.25 -2.27 0.00 0.00 179.45 177.99 2tsr n ASP 180 N -3.92 1.37 -0.20 4.20 8.00 -0.58 -4.46 116.55 120.97 2tsr n ASP 180 Ca -0.07 -1.37 -0.02 0.00 0.71 0.00 0.00 54.79 54.04 2tsr n ASP 180 Cb 0.74 0.02 0.08 0.00 -0.02 0.00 0.00 41.12 41.95 2tsr n ASP 180 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2tsr h LEU 181 N 2.08 0.39 -2.07 0.64 5.85 -1.28 -2.56 115.31 118.36 2tsr h LEU 181 Ca 0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2tsr h LEU 181 Cb 0.49 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2tsr h LEU 181 CO 0.00 0.26 -0.07 -0.65 -0.34 0.00 0.00 178.44 177.63 2tsr h PRO 182 N 0.54 0.00 0.00 5.25 0.11 -1.82 -2.78 132.00 133.30 2tsr h PRO 182 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2tsr h PRO 182 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2tsr h PRO 182 CO -0.20 0.07 -0.40 1.28 -0.21 0.00 0.00 178.00 178.54 2tsr n LEU 183 N -3.47 0.48 -4.75 2.35 4.77 -0.97 -4.90 117.00 110.52 2tsr n LEU 183 Ca -0.02 0.21 -0.40 0.00 -0.03 0.00 0.00 56.01 55.77 2tsr n LEU 183 Cb 0.21 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 2tsr n LEU 183 CO 0.28 0.02 0.55 -0.04 -1.33 0.00 0.00 177.39 176.86 2tsr s MET 184 N -3.06 4.61 0.44 3.23 -1.94 -1.05 -4.28 119.30 117.25 2tsr s MET 184 Ca 0.10 1.24 0.19 0.00 -1.71 0.00 0.00 55.69 55.51 2tsr s MET 184 Cb 0.16 -3.33 1.01 0.00 2.01 0.00 0.00 34.83 34.68 2tsr s MET 184 CO 0.66 0.37 1.92 0.00 -0.01 0.00 0.00 175.02 177.96 2tsr h ALA 185 N 5.10 1.33 -2.51 3.03 0.00 -1.14 -3.42 119.26 121.65 2tsr h ALA 185 Ca -0.45 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.14 2tsr h ALA 185 Cb 1.21 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 18.69 2tsr h ALA 185 CO 0.69 0.32 -0.29 -1.17 0.00 0.00 0.00 179.25 178.81 2tsr s LEU 186 N -7.74 -0.41 0.50 0.00 2.96 -1.26 -5.06 118.68 107.66 2tsr s LEU 186 Ca -0.02 1.01 -0.22 0.00 -0.22 0.00 0.00 54.13 54.68 2tsr s LEU 186 Cb 0.14 1.48 -0.06 0.00 0.50 0.00 0.00 46.19 48.24 2tsr s LEU 186 CO 0.67 -0.21 1.20 -2.16 -1.32 0.00 0.00 176.35 174.52 2tsr s PRO 187 N 1.92 3.53 0.19 0.98 0.04 -1.26 -4.95 135.00 135.45 2tsr s PRO 187 Ca -0.07 1.84 -0.32 0.00 0.04 0.00 0.00 61.00 62.49 2tsr s PRO 187 Cb -0.10 -2.29 -0.12 0.00 0.04 0.00 0.00 34.50 32.04 2tsr s PRO 187 CO -0.14 -0.76 1.73 -2.14 0.04 0.00 0.00 177.00 175.74 2tsr s PRO 188 N -2.86 4.13 -0.06 0.56 0.02 -1.26 -4.93 135.00 130.61 2tsr s PRO 188 Ca 0.67 2.59 -0.17 0.00 0.02 0.00 0.00 61.00 64.12 2tsr s PRO 188 Cb -0.30 -3.16 -0.30 0.00 0.02 0.00 0.00 34.50 30.76 2tsr s PRO 188 CO 0.36 -0.76 0.73 0.00 -0.33 0.00 0.00 177.00 177.00 2tsr s HIS 190 N -2.50 3.20 0.12 0.00 3.76 -1.26 -1.70 115.29 116.91 2tsr s HIS 190 Ca -0.16 -1.55 -0.14 0.00 -0.15 0.00 0.00 55.06 53.06 2tsr s HIS 190 Cb 0.04 -4.29 -0.05 0.00 1.11 0.00 0.00 32.58 29.39 2tsr s HIS 190 CO 0.83 -1.47 1.49 0.00 -0.85 0.00 0.00 174.74 174.74 2tsr h ALA 191 N 8.48 0.51 -2.18 -1.40 0.00 -1.62 -3.42 119.26 119.63 2tsr h ALA 191 Ca 0.19 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2tsr h ALA 191 Cb 0.99 -0.12 -0.20 0.00 0.00 0.00 0.00 17.79 18.46 2tsr h ALA 191 CO 1.13 0.46 0.04 -1.17 0.00 0.00 0.00 179.25 179.72 2tsr s LEU 192 N -9.12 -0.26 -0.01 0.00 0.20 -1.22 -0.74 118.68 107.53 2tsr s LEU 192 Ca -0.12 0.73 0.01 0.00 0.69 0.00 0.00 54.13 55.44 2tsr s LEU 192 Cb 0.10 2.16 0.01 0.00 -0.43 0.00 0.00 46.19 48.03 2tsr s LEU 192 CO 0.83 -0.47 -0.01 0.00 -0.29 0.00 0.00 176.35 176.41 2tsr s GLN 194 N 0.34 2.08 0.14 0.00 0.74 -0.29 -1.13 119.66 121.54 2tsr s GLN 194 Ca -0.03 -0.95 0.05 0.00 0.05 0.00 0.00 55.36 54.48 2tsr s GLN 194 Cb -0.05 -2.09 -0.04 0.00 1.10 0.00 0.00 33.01 31.93 2tsr s GLN 194 CO -0.01 0.55 0.08 -0.06 -0.55 0.00 0.00 175.29 175.31 2tsr s PHE 195 N -0.72 3.07 -0.01 1.67 0.40 -0.35 -0.81 117.98 121.24 2tsr s PHE 195 Ca 0.11 -0.03 -0.06 0.00 -0.60 0.00 0.00 56.93 56.35 2tsr s PHE 195 Cb -0.10 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 41.93 2tsr s PHE 195 CO 0.01 0.51 0.13 -0.47 0.70 0.00 0.00 175.22 176.10 2tsr s TYR 196 N -1.64 -0.01 -0.05 0.36 5.04 -0.75 -4.64 117.35 115.68 2tsr s TYR 196 Ca 0.29 0.00 0.00 0.00 -2.44 0.00 0.00 57.07 54.93 2tsr s TYR 196 Cb -0.10 -0.03 0.02 0.00 0.35 0.00 0.00 41.96 42.20 2tsr s TYR 196 CO 0.22 -0.22 -0.03 0.08 -1.34 0.00 0.00 175.55 174.26 2tsr s VAL 197 N -0.96 0.46 -0.15 3.14 1.01 -1.26 -0.75 120.40 121.89 2tsr s VAL 197 Ca -0.10 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 2tsr s VAL 197 Cb -0.06 -0.53 0.04 0.00 0.00 0.00 0.00 36.38 35.84 2tsr s VAL 197 CO 0.01 0.23 0.39 0.68 0.00 0.00 0.00 175.10 176.41 2tsr s VAL 198 N 1.20 -0.00 -1.59 2.92 -7.23 -1.03 -4.80 120.40 109.86 2tsr s VAL 198 Ca -0.07 0.00 -0.14 0.00 -1.81 0.00 0.00 61.98 59.97 2tsr s VAL 198 Cb -0.14 -0.55 0.10 0.00 0.56 0.00 0.00 36.38 36.36 2tsr s VAL 198 CO -0.02 0.00 0.81 0.59 -0.31 0.00 0.00 175.10 176.18 2tsr n ASN 199 N 2.92 -3.38 -1.46 4.85 3.02 -1.26 -0.69 115.26 119.26 2tsr n ASN 199 Ca -0.13 -0.92 -0.17 0.00 -0.03 0.00 0.00 54.58 53.33 2tsr n ASN 199 Cb 0.57 -3.27 -0.05 0.00 -0.61 0.00 0.00 39.78 36.42 2tsr n ASN 199 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2tsr n GLY 200 N -1.59 1.07 3.41 7.41 0.00 -1.26 -4.97 105.19 109.25 2tsr n GLY 200 Ca -0.00 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.84 2.37 -0.26 1.61 2.02 0.13 -1.14 118.70 119.60 2tsr s GLU 201 Ca 0.00 -0.79 -0.07 0.00 0.02 0.00 0.00 54.97 54.13 2tsr s GLU 201 Cb 0.00 -2.25 -0.02 0.00 0.10 0.00 0.00 34.13 31.96 2tsr s GLU 201 CO 0.00 0.59 0.07 -1.17 0.02 0.00 0.00 175.26 174.77 2tsr s LEU 202 N -0.66 3.51 0.33 1.80 2.96 0.12 -2.47 118.68 124.27 2tsr s LEU 202 Ca 0.10 -0.36 0.08 0.00 -0.22 0.00 0.00 54.13 53.73 2tsr s LEU 202 Cb -0.10 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2tsr s LEU 202 CO 0.00 -0.08 0.23 -0.44 -1.32 0.00 0.00 176.35 174.75 2tsr s SER 203 N 1.57 5.12 -0.15 3.68 0.01 0.07 -0.09 113.70 123.92 2tsr s SER 203 Ca 0.05 -0.56 -0.09 0.00 1.31 0.00 0.00 55.95 56.67 2tsr s SER 203 Cb -0.16 -0.93 0.05 0.00 0.21 0.00 0.00 66.02 65.19 2tsr s SER 203 CO 0.03 -0.30 0.36 0.00 0.41 0.00 0.00 173.24 173.73 2tsr s GLN 205 N 1.14 3.25 -0.11 0.00 0.74 0.01 0.06 119.66 124.75 2tsr s GLN 205 Ca -0.08 -0.76 -0.02 0.00 0.05 0.00 0.00 55.36 54.56 2tsr s GLN 205 Cb -0.08 -2.54 -0.03 0.00 1.10 0.00 0.00 33.01 31.46 2tsr s GLN 205 CO -0.09 0.15 -0.05 -1.17 -0.55 0.00 0.00 175.29 173.58 2tsr s LEU 206 N 0.47 3.26 -0.35 3.68 2.96 -0.04 -1.13 118.68 127.53 2tsr s LEU 206 Ca -0.12 -0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 53.65 2tsr s LEU 206 Cb -0.16 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.80 2tsr s LEU 206 CO 0.05 0.27 0.16 -0.47 -1.32 0.00 0.00 176.35 175.04 2tsr s TYR 207 N -0.25 3.22 -0.36 5.38 5.04 0.60 -1.10 117.35 129.90 2tsr s TYR 207 Ca 0.04 -0.99 -0.05 0.00 -2.44 0.00 0.00 57.07 53.63 2tsr s TYR 207 Cb -0.13 -2.37 0.06 0.00 0.35 0.00 0.00 41.96 39.87 2tsr s TYR 207 CO 0.02 -0.63 0.12 -1.14 -1.34 0.00 0.00 175.55 172.59 2tsr s GLN 208 N 1.53 2.45 0.40 4.97 0.74 0.04 -2.10 119.66 127.68 2tsr s GLN 208 Ca 0.02 -1.38 0.08 0.00 0.05 0.00 0.00 55.36 54.13 2tsr s GLN 208 Cb -0.19 -3.47 0.84 0.00 1.10 0.00 0.00 33.01 31.30 2tsr s GLN 208 CO 0.05 -0.78 2.02 0.07 -0.55 0.00 0.00 175.29 176.10 2tsr h ARG 209 N 8.16 0.59 -3.35 1.67 0.11 -1.62 0.39 114.38 120.32 2tsr h ARG 209 Ca -0.21 -0.04 -0.24 0.00 0.10 0.00 0.00 59.98 59.60 2tsr h ARG 209 Cb 1.07 -0.13 -0.31 0.00 1.11 0.00 0.00 29.97 31.71 2tsr h ARG 209 CO 0.63 0.39 -0.61 0.45 0.10 0.00 0.00 179.97 180.92 2tsr s SER 210 N -6.48 -0.09 -0.09 0.08 0.15 -1.26 -0.26 113.70 105.75 2tsr s SER 210 Ca -0.09 0.24 -0.04 0.00 0.70 0.00 0.00 55.95 56.76 2tsr s SER 210 Cb 0.18 0.16 0.05 0.00 -1.71 0.00 0.00 66.02 64.70 2tsr s SER 210 CO 0.75 -0.11 0.20 -0.83 1.20 0.00 0.00 173.24 174.45 2tsr s GLY 211 N 0.83 -0.08 -0.48 9.45 0.00 -0.11 -4.89 107.32 112.05 2tsr s GLY 211 Ca -0.06 0.83 -0.22 0.00 0.00 0.00 0.00 44.72 45.27 2tsr s GLY 211 CO -0.04 1.34 0.74 -0.35 0.00 0.00 0.00 173.10 174.79 2tsr s ASP 212 N 1.54 6.33 0.60 1.64 2.15 -1.26 -1.42 116.67 126.24 2tsr s ASP 212 Ca -0.06 -0.41 0.36 0.00 0.43 0.00 0.00 52.55 52.87 2tsr s ASP 212 Cb -0.11 -2.36 1.88 0.00 -0.30 0.00 0.00 42.92 42.03 2tsr s ASP 212 CO -0.07 -0.94 2.20 0.24 -0.17 0.00 0.00 175.17 176.43 2tsr h MET 213 N 9.03 0.00 0.05 4.34 2.86 -1.50 -0.37 114.93 129.34 2tsr h MET 213 Ca -0.26 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.13 2tsr h MET 213 Cb 1.09 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.77 2tsr h MET 213 CO 0.97 0.03 -1.02 0.78 1.06 0.00 0.00 176.91 178.73 2tsr h GLY 214 N 0.61 0.67 0.00 8.32 0.00 -1.92 -3.43 103.07 107.32 2tsr h GLY 214 Ca -0.00 -1.28 0.00 0.00 0.00 0.00 0.00 47.33 46.05 2tsr h GLY 214 CO 0.00 1.13 -0.17 -0.10 0.00 0.00 0.00 176.54 177.40 2tsr n LEU 215 N -3.92 0.64 0.29 3.11 7.94 -1.19 -4.93 117.00 118.94 2tsr n LEU 215 Ca -0.12 0.17 -0.17 0.00 -1.11 0.00 0.00 56.01 54.79 2tsr n LEU 215 Cb 0.88 -0.13 -0.08 0.00 0.53 0.00 0.00 43.42 44.62 2tsr n LEU 215 CO 0.55 -0.62 0.63 1.23 -1.11 0.00 0.00 177.39 178.07 2tsr h GLY 216 N 0.00 -0.90 -0.24 -3.96 0.00 -1.75 -3.34 103.07 92.88 2tsr h GLY 216 Ca 0.00 0.39 0.10 0.00 0.00 0.00 0.00 47.33 47.82 2tsr h GLY 216 CO 0.00 -0.32 -0.27 -2.08 0.00 0.00 0.00 176.54 173.87 2tsr h VAL 217 N -0.83 0.27 -0.07 4.60 2.07 -1.35 -1.07 116.25 119.87 2tsr h VAL 217 Ca -0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2tsr h VAL 217 Cb 0.69 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2tsr h VAL 217 CO 0.03 0.00 0.06 1.55 0.02 0.00 0.00 177.57 179.23 2tsr h PRO 218 N -0.14 0.00 -0.06 1.57 0.13 -1.83 -0.67 132.00 131.00 2tsr h PRO 218 Ca 0.23 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.12 2tsr h PRO 218 Cb 0.51 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.65 2tsr h PRO 218 CO -0.60 0.00 -0.92 0.35 -0.23 0.00 0.00 178.00 176.60 2tsr h PHE 219 N 0.00 0.94 -0.61 1.56 3.04 -1.36 -3.11 116.94 117.41 2tsr h PHE 219 Ca 0.04 -0.47 -0.09 0.00 3.98 0.00 0.00 57.97 61.43 2tsr h PHE 219 Cb 0.16 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 2tsr h PHE 219 CO 0.00 1.30 0.04 -0.91 -2.02 0.00 0.00 178.31 176.72 2tsr h ASN 220 N 0.41 1.02 -0.20 0.41 -0.26 -0.08 -2.11 115.58 114.75 2tsr h ASN 220 Ca -0.09 -0.29 -0.00 0.00 -0.56 0.00 0.00 56.30 55.36 2tsr h ASN 220 Cb 1.55 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 38.53 2tsr h ASN 220 CO 0.18 1.05 0.12 0.40 -1.06 0.00 0.00 177.43 178.12 2tsr h ILE 221 N 0.95 1.09 -0.57 2.81 2.04 -1.23 -2.61 117.51 120.00 2tsr h ILE 221 Ca 0.18 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2tsr h ILE 221 Cb 0.51 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2tsr h ILE 221 CO 0.02 0.09 0.30 0.00 0.00 0.00 0.00 178.15 178.57 2tsr h ALA 222 N 1.02 0.73 -0.29 1.87 0.00 -1.46 -1.71 119.26 119.42 2tsr h ALA 222 Ca 0.07 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2tsr h ALA 222 Cb 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2tsr h ALA 222 CO -0.01 0.26 0.13 1.03 0.00 0.00 0.00 179.25 180.66 2tsr h SER 223 N 0.77 0.18 1.70 0.00 0.87 -1.25 -0.81 113.55 115.01 2tsr h SER 223 Ca 0.20 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2tsr h SER 223 Cb 0.06 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2tsr h SER 223 CO -0.03 0.14 -0.10 1.88 -0.53 0.00 0.00 176.83 178.19 2tsr h TYR 224 N 0.28 0.00 -0.04 2.24 -1.99 -1.40 -1.99 116.97 114.06 2tsr h TYR 224 Ca 0.12 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.68 2tsr h TYR 224 Cb 0.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.78 2tsr h TYR 224 CO -0.11 0.10 -0.75 0.00 -0.00 0.00 0.00 178.16 177.40 2tsr h ALA 225 N 1.90 0.64 -0.18 3.88 0.00 -0.96 -2.19 119.26 122.35 2tsr h ALA 225 Ca -0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 54.91 54.17 2tsr h ALA 225 Cb 0.98 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2tsr h ALA 225 CO 0.01 0.81 -0.31 1.25 0.00 0.00 0.00 179.25 181.01 2tsr h LEU 226 N 0.18 0.58 -0.80 0.00 5.85 -0.99 -2.32 115.31 117.82 2tsr h LEU 226 Ca -0.03 -0.53 0.06 0.00 0.84 0.00 0.00 57.88 58.22 2tsr h LEU 226 Cb 1.32 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 2tsr h LEU 226 CO 0.12 1.01 0.49 0.25 -0.34 0.00 0.00 178.44 179.96 2tsr h LEU 227 N 0.18 0.76 -0.76 2.25 5.85 -1.27 0.70 115.31 123.03 2tsr h LEU 227 Ca 0.01 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 2tsr h LEU 227 Cb 0.89 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2tsr h LEU 227 CO 0.07 0.49 -0.07 0.74 -0.34 0.00 0.00 178.44 179.33 2tsr h THR 228 N 0.90 1.26 -0.49 1.05 2.02 -1.36 -1.68 112.91 114.60 2tsr h THR 228 Ca 0.35 -1.16 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 2tsr h THR 228 Cb 0.16 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2tsr h THR 228 CO -0.17 0.40 0.05 1.88 0.37 0.00 0.00 175.52 178.06 2tsr h TYR 229 N 0.79 0.89 0.06 3.16 -1.99 -0.71 -1.57 116.97 117.61 2tsr h TYR 229 Ca 0.14 -0.13 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2tsr h TYR 229 Cb 0.58 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 39.07 2tsr h TYR 229 CO 0.03 0.83 -0.03 0.52 -0.00 0.00 0.00 178.16 179.51 2tsr h MET 230 N 0.70 -0.08 -0.04 4.88 2.86 -0.63 -2.03 114.93 120.59 2tsr h MET 230 Ca 0.15 0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.72 2tsr h MET 230 Cb 0.43 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2tsr h MET 230 CO 0.01 0.05 -0.33 0.82 1.06 0.00 0.00 176.91 178.53 2tsr h ILE 231 N -0.20 1.25 -0.06 -1.22 2.04 -1.32 -2.51 117.51 115.49 2tsr h ILE 231 Ca -0.01 -1.19 -0.12 0.00 1.00 0.00 0.00 64.86 64.54 2tsr h ILE 231 Cb 0.17 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2tsr h ILE 231 CO 0.01 0.35 -0.50 0.00 0.00 0.00 0.00 178.15 178.02 2tsr h ALA 232 N 1.60 1.06 -0.38 1.87 0.00 -1.14 -2.06 119.26 120.22 2tsr h ALA 232 Ca 0.01 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 2tsr h ALA 232 Cb 0.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2tsr h ALA 232 CO 0.05 0.64 -0.27 1.25 0.00 0.00 0.00 179.25 180.92 2tsr h HIS 233 N 0.12 0.99 -0.01 0.00 -0.00 -0.94 0.11 115.15 115.43 2tsr h HIS 233 Ca 0.00 -0.27 -0.18 0.00 -0.00 0.00 0.00 60.37 59.93 2tsr h HIS 233 Cb 0.92 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 28.10 2tsr h HIS 233 CO 0.01 1.05 -0.80 0.82 -0.00 0.00 0.00 177.93 179.01 2tsr h ILE 234 N 0.64 1.50 -0.02 6.26 2.04 -1.41 -3.25 117.51 123.28 2tsr h ILE 234 Ca 0.07 -2.55 0.00 0.00 1.00 0.00 0.00 64.86 63.39 2tsr h ILE 234 Cb 0.84 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 2tsr h ILE 234 CO 0.07 0.74 -0.05 0.35 0.00 0.00 0.00 178.15 179.26 2tsr n THR 235 N -3.67 0.00 -1.96 -0.27 -2.24 -0.78 -4.96 114.28 100.40 2tsr n THR 235 Ca -0.02 -0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 61.34 2tsr n THR 235 Cb 0.76 0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 69.84 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 1.26 0.25 3.82 3.38 0.00 -0.79 -4.98 105.19 108.13 2tsr n GLY 236 Ca 0.16 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.47 3.28 -0.08 0.99 1.43 0.33 -5.04 118.68 117.12 2tsr s LEU 237 Ca 0.00 -0.87 -0.03 0.00 -1.03 0.00 0.00 54.13 52.19 2tsr s LEU 237 Cb 0.00 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2tsr s LEU 237 CO 0.00 -0.59 0.07 -1.10 0.23 0.00 0.00 176.35 174.95 2tsr s GLN 238 N -4.03 3.16 0.11 1.70 -1.52 -0.29 -4.37 119.66 114.42 2tsr s GLN 238 Ca 0.45 -0.32 -0.31 0.00 -1.95 0.00 0.00 55.36 53.23 2tsr s GLN 238 Cb -0.00 -2.95 -0.09 0.00 -0.22 0.00 0.00 33.01 29.75 2tsr s GLN 238 CO 0.26 0.72 1.66 -2.14 -0.25 0.00 0.00 175.29 175.54 2tsr s PRO 239 N -1.08 4.19 0.00 2.91 0.02 -1.26 0.15 135.00 139.93 2tsr s PRO 239 Ca 0.16 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.57 2tsr s PRO 239 Cb -0.12 -3.47 0.00 0.00 0.02 0.00 0.00 34.50 30.93 2tsr s PRO 239 CO 0.05 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 2tsr n GLY 240 N 3.98 0.39 3.65 0.52 0.00 0.87 -3.99 105.19 110.61 2tsr n GLY 240 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 4.38 -0.26 1.61 1.01 -1.26 -1.00 116.67 120.16 2tsr s ASP 241 Ca 0.00 -0.83 0.00 0.00 0.71 0.00 0.00 52.55 52.43 2tsr s ASP 241 Cb 0.00 -0.66 0.08 0.00 1.01 0.00 0.00 42.92 43.34 2tsr s ASP 241 CO 0.00 -0.16 0.01 0.12 0.21 0.00 0.00 175.17 175.35 2tsr s PHE 242 N -2.44 2.13 -0.38 4.23 5.36 0.15 -1.80 117.98 125.23 2tsr s PHE 242 Ca 0.34 -1.74 -0.19 0.00 -0.96 0.00 0.00 56.93 54.38 2tsr s PHE 242 Cb -0.03 -1.68 0.01 0.00 -0.34 0.00 0.00 43.02 40.98 2tsr s PHE 242 CO 0.20 -0.79 0.56 0.08 -1.46 0.00 0.00 175.22 173.81 2tsr s VAL 243 N 1.48 4.95 -0.40 3.12 1.01 0.11 -1.14 120.40 129.52 2tsr s VAL 243 Ca 0.01 0.25 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 2tsr s VAL 243 Cb -0.18 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.16 2tsr s VAL 243 CO -0.12 -0.36 0.31 -2.28 0.00 0.00 0.00 175.10 172.66 2tsr s HIS 244 N 2.54 3.23 -0.14 5.22 2.46 0.27 -0.86 115.29 128.00 2tsr s HIS 244 Ca 0.20 -0.53 -0.04 0.00 0.47 0.00 0.00 55.06 55.16 2tsr s HIS 244 Cb -0.15 -2.62 -0.03 0.00 -0.13 0.00 0.00 32.58 29.65 2tsr s HIS 244 CO 0.15 -0.58 0.00 0.99 -2.47 0.00 0.00 174.74 172.83 2tsr s THR 245 N 1.74 4.27 0.09 0.89 2.01 -0.26 -1.42 115.64 122.97 2tsr s THR 245 Ca 0.06 -0.24 0.08 0.00 0.31 0.00 0.00 61.69 61.91 2tsr s THR 245 Cb -0.19 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 2tsr s THR 245 CO 0.11 0.52 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.61 2tsr s LEU 246 N -0.00 2.66 0.00 4.42 1.43 0.07 -0.78 118.68 126.47 2tsr s LEU 246 Ca 0.03 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 2tsr s LEU 246 Cb -0.13 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2tsr s LEU 246 CO 0.02 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.42 2tsr n GLY 247 N 1.08 0.40 3.47 -3.19 0.00 0.14 -2.65 105.19 104.44 2tsr n GLY 247 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.00 6.23 -0.44 1.61 -1.08 0.65 -0.72 116.67 121.92 2tsr s ASP 248 Ca 0.00 -0.79 -0.17 0.00 -0.52 0.00 0.00 52.55 51.07 2tsr s ASP 248 Cb 0.00 -2.41 0.03 0.00 -1.46 0.00 0.00 42.92 39.08 2tsr s ASP 248 CO 0.00 -1.32 0.45 0.00 0.52 0.00 0.00 175.17 174.83 2tsr s ALA 249 N 3.87 3.44 0.30 3.66 0.00 -0.41 -0.94 121.76 131.68 2tsr s ALA 249 Ca 0.24 -1.63 0.07 0.00 0.00 0.00 0.00 51.96 50.64 2tsr s ALA 249 Cb -0.16 -3.09 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 2tsr s ALA 249 CO 0.13 -1.66 -0.05 -3.38 0.00 0.00 0.00 175.76 170.79 2tsr s HIS 250 N 2.13 2.06 -0.05 0.00 -3.43 -0.51 -2.07 115.29 113.41 2tsr s HIS 250 Ca 0.11 -0.68 -0.01 0.00 -0.80 0.00 0.00 55.06 53.69 2tsr s HIS 250 Cb -0.18 -1.20 0.03 0.00 -1.43 0.00 0.00 32.58 29.80 2tsr s HIS 250 CO 0.12 0.32 0.01 0.42 -2.00 0.00 0.00 174.74 173.61 2tsr s ILE 251 N -2.95 0.25 0.39 -5.38 1.01 -0.79 -1.09 121.20 112.65 2tsr s ILE 251 Ca 0.31 0.14 -0.26 0.00 0.00 0.00 0.00 60.65 60.84 2tsr s ILE 251 Cb 0.04 -0.39 -0.09 0.00 0.01 0.00 0.00 42.46 42.03 2tsr s ILE 251 CO 0.13 0.21 1.19 -0.31 0.00 0.00 0.00 174.94 176.16 2tsr s TYR 252 N 1.61 3.05 0.43 3.97 1.51 -1.26 -1.28 117.35 125.38 2tsr s TYR 252 Ca -0.01 1.53 0.12 0.00 -1.01 0.00 0.00 57.07 57.70 2tsr s TYR 252 Cb -0.13 -3.45 0.99 0.00 -0.11 0.00 0.00 41.96 39.27 2tsr s TYR 252 CO -0.03 -1.43 2.01 -0.07 -1.11 0.00 0.00 175.55 174.91 2tsr h LEU 253 N 2.75 0.38 0.00 -1.29 3.38 -1.76 -1.70 115.31 117.07 2tsr h LEU 253 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2tsr h LEU 253 Cb 1.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2tsr h LEU 253 CO 0.63 0.25 0.00 -0.46 0.09 0.00 0.00 178.44 178.95 2tsr n ASN 254 N -4.47 0.00 -0.36 -0.43 6.94 -1.26 -2.82 115.26 112.85 2tsr n ASN 254 Ca 0.08 -1.15 0.04 0.00 -0.02 0.00 0.00 54.58 53.52 2tsr n ASN 254 Cb 0.28 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.76 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 -0.84 0.10 -0.13 -2.53 8.25 -0.64 -4.68 115.22 114.76 2tsr n HIS 255 Ca 0.14 -0.15 -0.08 0.00 -0.26 0.00 0.00 57.72 57.37 2tsr n HIS 255 Cb 0.06 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.17 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 1.54 1.08 -0.12 1.59 1.08 -1.58 -2.22 117.51 118.87 2tsr h ILE 256 Ca 0.00 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.27 2tsr h ILE 256 Cb 0.43 0.51 -0.00 0.00 -3.07 0.00 0.00 36.82 34.69 2tsr h ILE 256 CO 0.00 0.09 -0.00 -0.33 -0.69 0.00 0.00 178.15 177.22 2tsr h GLU 257 N 0.52 0.21 -0.55 2.37 4.39 -1.83 -2.07 114.58 117.62 2tsr h GLU 257 Ca 0.15 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.80 2tsr h GLU 257 Cb -0.03 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2tsr h GLU 257 CO -0.05 0.46 0.36 -1.35 -1.16 0.00 0.00 179.01 177.27 2tsr h PRO 258 N -0.07 0.70 0.00 2.33 0.11 -1.85 -2.04 132.00 131.18 2tsr h PRO 258 Ca 0.03 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2tsr h PRO 258 Cb 0.37 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2tsr h PRO 258 CO 0.01 0.46 -0.17 -0.07 -0.21 0.00 0.00 178.00 178.02 2tsr h LEU 259 N 0.72 0.00 -0.75 2.35 3.38 -1.42 -1.81 115.31 117.78 2tsr h LEU 259 Ca 0.21 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 2tsr h LEU 259 Cb -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2tsr h LEU 259 CO -0.06 0.17 -0.16 0.11 0.09 0.00 0.00 178.44 178.59 2tsr h LYS 260 N 0.00 0.78 -0.07 1.13 1.79 -0.65 -1.19 116.57 118.36 2tsr h LYS 260 Ca -0.00 -0.28 -0.16 0.00 -2.18 0.00 0.00 60.65 58.02 2tsr h LYS 260 Cb 0.39 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 2tsr h LYS 260 CO 0.02 0.89 -0.67 0.82 -1.08 0.00 0.00 179.45 179.44 2tsr h ILE 261 N 0.70 1.39 -0.09 1.86 2.04 -1.07 -3.16 117.51 119.18 2tsr h ILE 261 Ca 0.11 -2.08 -0.13 0.00 1.00 0.00 0.00 64.86 63.76 2tsr h ILE 261 Cb 0.65 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 2tsr h ILE 261 CO 0.05 0.62 -0.53 -0.61 0.00 0.00 0.00 178.15 177.67 2tsr h GLN 262 N 0.22 0.25 0.00 2.37 4.15 -1.02 -2.97 115.11 118.12 2tsr h GLN 262 Ca -0.02 -0.15 -0.04 0.00 0.77 0.00 0.00 58.65 59.21 2tsr h GLN 262 Cb 1.21 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.91 2tsr h GLN 262 CO 0.11 0.72 -0.18 -0.07 -1.93 0.00 0.00 178.83 177.48 2tsr h LEU 263 N 0.20 0.00 -0.31 -2.39 3.38 -1.19 -2.53 115.31 112.46 2tsr h LEU 263 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2tsr h LEU 263 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2tsr h LEU 263 CO 0.08 0.18 -0.31 1.56 0.09 0.00 0.00 178.44 180.05 2tsr h GLN 264 N 0.00 0.00 -6.91 1.13 1.08 -1.56 -3.46 115.11 105.39 2tsr h GLN 264 Ca -0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 2tsr h GLN 264 Cb 0.52 0.00 0.06 0.00 -0.05 0.00 0.00 27.48 28.01 2tsr h GLN 264 CO 0.02 0.31 0.58 1.03 -0.95 0.00 0.00 178.83 179.82 2tsr s ARG 265 N -3.21 4.17 -0.21 1.46 0.52 -0.96 -5.02 118.95 115.70 2tsr s ARG 265 Ca 0.04 2.07 -0.19 0.00 -0.52 0.00 0.00 55.73 57.12 2tsr s ARG 265 Cb 0.08 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.65 2tsr s ARG 265 CO 0.70 -0.29 0.56 -2.00 0.02 0.00 0.00 175.30 174.29 2tsr s GLU 266 N -2.05 4.17 0.27 3.54 -6.30 -1.26 -5.02 118.70 112.06 2tsr s GLU 266 Ca 0.53 0.48 -0.30 0.00 -2.50 0.00 0.00 54.97 53.18 2tsr s GLU 266 Cb -0.36 -3.59 -0.10 0.00 0.00 0.00 0.00 34.13 30.08 2tsr s GLU 266 CO 0.47 -0.23 1.47 -2.14 0.02 0.00 0.00 175.26 174.85 2tsr s PRO 267 N 1.90 4.23 0.29 4.30 0.02 -1.26 -4.89 135.00 139.60 2tsr s PRO 267 Ca 0.25 2.38 -0.04 0.00 0.02 0.00 0.00 61.00 63.61 2tsr s PRO 267 Cb -0.16 -3.08 -0.05 0.00 0.02 0.00 0.00 34.50 31.24 2tsr s PRO 267 CO 0.10 -0.47 0.55 1.03 -0.33 0.00 0.00 177.00 177.88 2tsr s ARG 268 N -0.58 3.61 0.15 5.54 0.52 -1.26 -5.02 118.95 121.92 2tsr s ARG 268 Ca 0.59 -0.03 -0.34 0.00 -0.52 0.00 0.00 55.73 55.43 2tsr s ARG 268 Cb -0.43 -2.65 -0.14 0.00 0.52 0.00 0.00 34.95 32.25 2tsr s ARG 268 CO 0.46 0.21 1.57 -2.30 0.02 0.00 0.00 175.30 175.25 2tsr n PRO 269 N -1.03 2.09 -1.63 3.54 -0.02 -1.26 -4.83 135.00 131.86 2tsr n PRO 269 Ca -0.02 0.75 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 2tsr n PRO 269 Cb 0.54 -2.51 0.01 0.00 -0.02 0.00 0.00 33.50 31.52 2tsr n PRO 269 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2tsr n PHE 270 N 3.42 1.31 -0.90 6.00 3.72 -1.26 -4.80 117.46 124.96 2tsr n PHE 270 Ca 0.17 0.54 -0.18 0.00 -0.05 0.00 0.00 57.45 57.93 2tsr n PHE 270 Cb 0.28 -2.25 0.15 0.00 -0.94 0.00 0.00 39.48 36.72 2tsr n PHE 270 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2tsr n PRO 271 N 0.03 -2.16 -4.77 -1.08 -0.04 -1.25 -4.72 135.00 121.01 2tsr n PRO 271 Ca 0.09 -1.07 -0.25 0.00 -0.04 0.00 0.00 63.50 62.22 2tsr n PRO 271 Cb 0.40 -0.97 -0.16 0.00 -0.04 0.00 0.00 33.50 32.72 2tsr n PRO 271 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2tsr s LYS 272 N -4.52 1.70 -0.12 0.54 1.02 0.12 -1.25 119.74 117.23 2tsr s LYS 272 Ca 0.43 -0.56 -0.09 0.00 0.02 0.00 0.00 55.97 55.77 2tsr s LYS 272 Cb -0.04 -1.47 -0.04 0.00 -0.52 0.00 0.00 37.83 35.75 2tsr s LYS 272 CO 0.33 0.21 0.20 -1.17 -0.92 0.00 0.00 175.35 173.99 2tsr s LEU 273 N 0.12 4.36 -0.05 3.17 2.96 -1.26 -0.29 118.68 127.70 2tsr s LEU 273 Ca -0.05 0.52 0.00 0.00 -0.22 0.00 0.00 54.13 54.38 2tsr s LEU 273 Cb -0.12 -2.19 0.02 0.00 0.50 0.00 0.00 46.19 44.41 2tsr s LEU 273 CO 0.02 0.33 -0.03 -0.60 -1.32 0.00 0.00 176.35 174.75 2tsr s ARG 274 N -0.67 0.73 -0.34 1.98 3.52 -0.31 -5.00 118.95 118.86 2tsr s ARG 274 Ca 0.15 -0.04 -0.16 0.00 -0.13 0.00 0.00 55.73 55.56 2tsr s ARG 274 Cb -0.13 -0.84 -0.01 0.00 -1.56 0.00 0.00 34.95 32.42 2tsr s ARG 274 CO 0.05 -0.14 0.40 0.42 -0.81 0.00 0.00 175.30 175.22 2tsr s ILE 275 N 1.17 5.13 -0.77 4.11 1.01 -1.26 -1.60 121.20 128.99 2tsr s ILE 275 Ca -0.07 0.13 0.20 0.00 0.00 0.00 0.00 60.65 60.90 2tsr s ILE 275 Cb -0.14 -3.86 0.19 0.00 0.01 0.00 0.00 42.46 38.66 2tsr s ILE 275 CO -0.01 -0.13 1.61 0.18 0.00 0.00 0.00 174.94 176.59 2tsr n LEU 276 N 5.48 0.32 -3.77 2.97 4.77 -0.29 -4.86 117.00 121.63 2tsr n LEU 276 Ca -0.08 0.57 -0.11 0.00 -0.03 0.00 0.00 56.01 56.36 2tsr n LEU 276 Cb 0.49 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 2tsr n LEU 276 CO 0.42 -0.37 0.00 0.00 -1.33 0.00 0.00 177.39 176.11 2tsr s ARG 277 N -3.14 0.79 -0.36 3.23 1.70 -1.26 -5.11 118.95 114.80 2tsr s ARG 277 Ca 0.06 -0.54 -0.28 0.00 -0.47 0.00 0.00 55.73 54.50 2tsr s ARG 277 Cb 0.10 0.34 0.02 0.00 -0.57 0.00 0.00 34.95 34.84 2tsr s ARG 277 CO 0.35 -0.25 1.04 0.21 -1.08 0.00 0.00 175.30 175.57 2tsr s LYS 278 N -2.59 3.94 -0.02 3.89 2.20 -1.26 -5.03 119.74 120.87 2tsr s LYS 278 Ca -0.05 0.84 0.01 0.00 -0.36 0.00 0.00 55.97 56.41 2tsr s LYS 278 Cb -0.01 -3.79 -0.03 0.00 -1.51 0.00 0.00 37.83 32.49 2tsr s LYS 278 CO -0.04 -1.00 -0.01 0.14 -0.36 0.00 0.00 175.35 174.08 2tsr s VAL 279 N 3.74 4.08 -0.15 4.02 -7.23 -1.26 -5.05 120.40 118.55 2tsr s VAL 279 Ca 0.44 -0.54 -0.21 0.00 -1.81 0.00 0.00 61.98 59.85 2tsr s VAL 279 Cb -0.11 -2.78 -0.18 0.00 0.56 0.00 0.00 36.38 33.87 2tsr s VAL 279 CO 0.19 0.44 0.45 -0.33 -0.31 0.00 0.00 175.10 175.55 2tsr h GLU 280 N 4.60 0.00 -6.19 4.82 4.39 -1.96 -3.43 114.58 116.82 2tsr h GLU 280 Ca -0.49 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 58.70 2tsr h GLU 280 Cb 1.18 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.78 2tsr h GLU 280 CO 0.56 0.76 -0.52 0.95 -1.16 0.00 0.00 179.01 179.59 2tsr s THR 281 N -2.13 4.04 0.20 1.13 -4.23 -1.26 -4.90 115.64 108.49 2tsr s THR 281 Ca -0.17 -1.47 0.24 0.00 -1.18 0.00 0.00 61.69 59.11 2tsr s THR 281 Cb -0.00 -3.26 0.24 0.00 1.34 0.00 0.00 72.50 70.81 2tsr s THR 281 CO 0.52 -0.30 1.87 -0.29 -0.54 0.00 0.00 174.62 175.88 2tsr h ILE 282 N 1.48 0.59 0.00 2.99 6.09 -1.96 -2.88 117.51 123.82 2tsr h ILE 282 Ca -0.47 -1.03 -0.02 0.00 -1.37 0.00 0.00 64.86 61.97 2tsr h ILE 282 Cb 1.24 1.68 -0.00 0.00 0.47 0.00 0.00 36.82 40.21 2tsr h ILE 282 CO 0.60 0.21 -0.11 0.44 -3.07 0.00 0.00 178.15 176.22 2tsr h ASP 283 N 0.00 0.00 0.40 2.19 5.19 -1.95 -3.25 116.42 118.99 2tsr h ASP 283 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2tsr h ASP 283 Cb 0.67 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.18 2tsr h ASP 283 CO 0.03 0.11 0.00 -0.67 -3.12 0.00 0.00 179.24 175.59 2tsr n ASP 284 N -3.15 0.00 -4.77 6.45 2.03 -1.09 -4.88 116.55 111.14 2tsr n ASP 284 Ca 0.03 -0.36 -0.40 0.00 0.52 0.00 0.00 54.79 54.58 2tsr n ASP 284 Cb 0.53 -0.21 -0.02 0.00 -0.72 0.00 0.00 41.12 40.70 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 -2.41 3.10 0.13 -0.67 0.08 -1.23 -5.05 117.98 111.94 2tsr s PHE 285 Ca 0.33 1.49 0.02 0.00 0.12 0.00 0.00 56.93 58.88 2tsr s PHE 285 Cb 0.20 -3.56 -0.04 0.00 -0.57 0.00 0.00 43.02 39.05 2tsr s PHE 285 CO 0.42 -1.57 -0.03 0.15 -0.10 0.00 0.00 175.22 174.08 2tsr s LYS 286 N -1.90 0.97 0.35 0.44 1.02 -1.26 -5.05 119.74 114.30 2tsr s LYS 286 Ca 0.51 -1.43 0.07 0.00 0.02 0.00 0.00 55.97 55.13 2tsr s LYS 286 Cb -0.36 -0.24 0.75 0.00 -0.52 0.00 0.00 37.83 37.45 2tsr s LYS 286 CO 0.48 -0.07 1.91 0.28 -0.92 0.00 0.00 175.35 177.03 2tsr h VAL 287 N 2.84 0.94 0.00 3.17 2.07 -1.97 -1.94 116.25 121.36 2tsr h VAL 287 Ca -0.36 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2tsr h VAL 287 Cb 1.18 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2tsr h VAL 287 CO 0.64 0.14 -0.07 -0.33 0.02 0.00 0.00 177.57 177.96 2tsr h GLU 288 N 0.76 0.00 0.00 1.57 3.07 -2.02 -2.86 114.58 115.11 2tsr h GLU 288 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2tsr h GLU 288 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2tsr h GLU 288 CO -0.16 0.07 0.00 -0.44 -1.40 0.00 0.00 179.01 177.08 2tsr h ASP 289 N 0.00 0.00 -3.09 1.42 3.32 -1.74 -3.45 116.42 112.88 2tsr h ASP 289 Ca -0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 2tsr h ASP 289 Cb 0.33 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.75 2tsr h ASP 289 CO 0.01 0.00 -0.56 -0.36 -1.72 0.00 0.00 179.24 176.60 2tsr s PHE 290 N -3.47 3.32 -0.06 4.55 0.08 -1.08 -1.13 117.98 120.19 2tsr s PHE 290 Ca 0.03 0.27 -0.02 0.00 0.12 0.00 0.00 56.93 57.34 2tsr s PHE 290 Cb 0.09 -1.90 0.03 0.00 -0.57 0.00 0.00 43.02 40.67 2tsr s PHE 290 CO 0.48 0.49 0.03 -1.14 -0.10 0.00 0.00 175.22 174.99 2tsr s GLN 291 N -0.67 0.22 -0.13 0.44 0.74 -0.63 -5.00 119.66 114.64 2tsr s GLN 291 Ca 0.12 0.25 -0.15 0.00 0.05 0.00 0.00 55.36 55.62 2tsr s GLN 291 Cb -0.12 -0.74 -0.05 0.00 1.10 0.00 0.00 33.01 33.21 2tsr s GLN 291 CO 0.02 -0.32 0.37 0.42 -0.55 0.00 0.00 175.29 175.23 2tsr s ILE 292 N 2.08 5.24 -0.14 -2.34 -1.09 -1.26 -1.16 121.20 122.54 2tsr s ILE 292 Ca 0.05 0.72 0.02 0.00 -2.23 0.00 0.00 60.65 59.21 2tsr s ILE 292 Cb -0.12 -3.70 0.01 0.00 -1.58 0.00 0.00 42.46 37.07 2tsr s ILE 292 CO -0.04 0.39 -0.19 -0.70 -1.23 0.00 0.00 174.94 173.16 2tsr s GLU 293 N 0.36 2.74 -0.11 2.79 2.12 0.61 -4.79 118.70 122.42 2tsr s GLU 293 Ca 0.21 -0.75 -0.01 0.00 0.36 0.00 0.00 54.97 54.78 2tsr s GLU 293 Cb -0.14 -2.27 0.00 0.00 0.26 0.00 0.00 34.13 31.98 2tsr s GLU 293 CO 0.07 -0.07 0.07 0.41 -0.54 0.00 0.00 175.26 175.20 2tsr n GLY 294 N 4.22 0.73 3.41 -1.50 0.00 -1.26 -0.70 105.19 110.09 2tsr n GLY 294 Ca -0.20 -0.66 -0.44 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.81 3.00 -0.78 1.61 5.04 -1.26 -4.17 117.35 117.98 2tsr s TYR 295 Ca 0.03 -0.72 0.01 0.00 -2.44 0.00 0.00 57.07 53.94 2tsr s TYR 295 Cb -0.01 -3.81 0.19 0.00 0.35 0.00 0.00 41.96 38.68 2tsr s TYR 295 CO 0.04 -1.19 0.61 -0.80 -1.34 0.00 0.00 175.55 172.87 2tsr s ASN 296 N 3.18 5.42 0.50 4.32 -0.87 -1.26 -5.09 114.94 121.14 2tsr s ASN 296 Ca 0.14 -3.61 -0.17 0.00 -1.57 0.00 0.00 52.86 47.65 2tsr s ASN 296 Cb -0.21 -1.80 -0.08 0.00 -0.02 0.00 0.00 41.25 39.14 2tsr s ASN 296 CO 0.09 -0.18 0.97 -2.16 -2.57 0.00 0.00 177.10 173.26 2tsr s PRO 297 N -1.16 3.98 0.91 -0.60 0.04 -1.26 -4.83 135.00 132.09 2tsr s PRO 297 Ca 0.25 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.13 2tsr s PRO 297 Cb -0.09 -2.15 0.14 0.00 0.04 0.00 0.00 34.50 32.43 2tsr s PRO 297 CO -0.12 -0.22 1.09 -1.01 0.04 0.00 0.00 177.00 176.78 2tsr s HIS 298 N -2.55 2.23 0.65 0.56 3.76 0.58 -4.98 115.29 115.55 2tsr s HIS 298 Ca 0.59 1.27 -0.11 0.00 -0.15 0.00 0.00 55.06 56.67 2tsr s HIS 298 Cb -0.10 -3.17 0.17 0.00 1.11 0.00 0.00 32.58 30.59 2tsr s HIS 298 CO 0.29 -2.49 0.43 -2.30 -0.85 0.00 0.00 174.74 169.81 2tsr n PRO 299 N -3.95 -2.99 -3.06 8.40 -0.02 -1.26 -4.44 135.00 127.67 2tsr n PRO 299 Ca 0.07 -0.71 -0.34 0.00 -2.02 0.00 0.00 63.50 60.51 2tsr n PRO 299 Cb 0.55 -0.84 -0.06 0.00 -0.02 0.00 0.00 33.50 33.13 2tsr n PRO 299 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2tsr s THR 300 N -1.61 4.58 0.00 3.45 -4.23 -1.26 -4.76 115.64 111.81 2tsr s THR 300 Ca 0.31 1.17 0.00 0.00 -1.18 0.00 0.00 61.69 61.99 2tsr s THR 300 Cb -0.05 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.10 2tsr s THR 300 CO 0.26 -0.09 0.18 -0.38 -0.54 0.00 0.00 174.62 174.04