#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 3.43 0.33 1.08 2.46 -1.26 -4.94 115.29 116.39 2tsr s HIS 22 Ca 0.00 1.46 0.34 0.00 0.47 0.00 0.00 55.06 57.33 2tsr s HIS 22 Cb 0.00 -3.42 1.63 0.00 -0.13 0.00 0.00 32.58 30.66 2tsr s HIS 22 CO 0.00 -1.15 2.09 0.78 -2.47 0.00 0.00 174.74 173.99 2tsr h GLY 23 N 5.00 0.00 2.00 1.59 0.00 -1.99 -2.56 103.07 107.11 2tsr h GLY 23 Ca -0.45 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2tsr h GLY 23 CO 0.73 0.00 -0.10 -2.09 0.00 0.00 0.00 176.54 175.08 2tsr h GLU 24 N 0.00 0.00 -0.49 4.80 4.81 -1.97 -3.10 114.58 118.63 2tsr h GLU 24 Ca -0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2tsr h GLU 24 Cb 0.36 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2tsr h GLU 24 CO 0.01 0.10 0.33 -0.07 -0.73 0.00 0.00 179.01 178.64 2tsr h LEU 25 N 0.00 0.32 -0.61 1.64 -0.00 -1.86 -1.70 115.31 113.10 2tsr h LEU 25 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.82 2tsr h LEU 25 Cb 0.74 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.31 2tsr h LEU 25 CO 0.01 0.21 0.12 1.56 -0.00 0.00 0.00 178.44 180.34 2tsr h GLN 26 N 0.36 0.99 -0.44 1.13 4.20 -1.74 0.38 115.11 120.00 2tsr h GLN 26 Ca 0.22 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.53 2tsr h GLN 26 Cb 0.39 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2tsr h GLN 26 CO -0.05 0.92 -0.27 -0.92 -0.67 0.00 0.00 178.83 177.84 2tsr h TYR 27 N 0.90 1.12 -0.62 2.96 3.20 -1.51 -1.53 116.97 121.49 2tsr h TYR 27 Ca 0.19 -0.29 -0.07 0.00 3.14 0.00 0.00 58.73 61.69 2tsr h TYR 27 Cb 0.39 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2tsr h TYR 27 CO 0.03 1.12 0.12 -0.07 -1.64 0.00 0.00 178.16 177.71 2tsr h LEU 28 N 0.80 0.97 -0.98 2.82 3.38 -1.18 -1.33 115.31 119.78 2tsr h LEU 28 Ca 0.09 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2tsr h LEU 28 Cb 0.86 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2tsr h LEU 28 CO 0.08 0.97 -0.17 0.03 0.09 0.00 0.00 178.44 179.44 2tsr h ARG 29 N 0.93 0.54 -0.35 1.13 3.08 -0.83 -1.47 114.38 117.41 2tsr h ARG 29 Ca 0.19 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2tsr h ARG 29 Cb 0.41 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2tsr h ARG 29 CO 0.01 0.69 -0.10 1.96 -1.07 0.00 0.00 179.97 181.46 2tsr h GLN 30 N 0.49 0.69 -0.33 0.04 4.20 -0.94 -0.96 115.11 118.29 2tsr h GLN 30 Ca 0.08 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 2tsr h GLN 30 Cb 0.58 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2tsr h GLN 30 CO 0.04 0.86 -0.11 0.28 -0.67 0.00 0.00 178.83 179.23 2tsr h VAL 31 N 0.48 1.23 -0.30 -0.54 2.07 -1.05 -2.47 116.25 115.66 2tsr h VAL 31 Ca 0.09 -1.03 -0.17 0.00 0.82 0.00 0.00 66.70 66.40 2tsr h VAL 31 Cb 0.62 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2tsr h VAL 31 CO 0.04 0.34 -0.48 -0.08 0.02 0.00 0.00 177.57 177.41 2tsr h GLU 32 N 0.52 0.83 -0.17 1.57 4.81 -1.11 -3.04 114.58 118.00 2tsr h GLU 32 Ca 0.10 -0.49 -0.05 0.00 -0.13 0.00 0.00 59.36 58.79 2tsr h GLU 32 Cb 0.50 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2tsr h GLU 32 CO 0.03 1.13 -0.13 1.25 -0.73 0.00 0.00 179.01 180.56 2tsr h HIS 33 N 0.66 0.28 0.00 0.92 2.76 -0.91 -2.30 115.15 116.55 2tsr h HIS 33 Ca 0.03 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 2tsr h HIS 33 Cb 1.07 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.95 2tsr h HIS 33 CO 0.06 0.39 -0.29 0.82 -1.30 0.00 0.00 177.93 177.62 2tsr h ILE 34 N 0.25 0.58 0.14 6.26 2.04 -1.37 -1.22 117.51 124.20 2tsr h ILE 34 Ca 0.05 -1.46 -0.29 0.00 1.00 0.00 0.00 64.86 64.17 2tsr h ILE 34 Cb 0.38 2.00 0.02 0.00 -0.74 0.00 0.00 36.82 38.48 2tsr h ILE 34 CO 0.02 0.28 -1.26 0.24 0.00 0.00 0.00 178.15 177.43 2tsr h MET 35 N 0.00 0.44 0.00 2.37 2.86 -1.31 -2.66 114.93 116.62 2tsr h MET 35 Ca -0.00 -0.66 0.00 0.00 -2.06 0.00 0.00 59.70 56.97 2tsr h MET 35 Cb 0.98 0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.87 2tsr h MET 35 CO 0.04 1.30 -0.16 0.00 1.06 0.00 0.00 176.91 179.14 2tsr h ARG 36 N 0.16 0.00 -0.01 1.72 3.08 -1.49 -3.40 114.38 114.45 2tsr h ARG 36 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2tsr h ARG 36 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.00 2tsr h ARG 36 CO 0.22 0.00 -0.05 0.00 -1.07 0.00 0.00 179.97 179.07 2tsr s GLY 38 N -2.18 2.83 0.07 0.00 0.00 -1.00 -4.98 107.32 102.05 2tsr s GLY 38 Ca 0.37 0.69 -0.04 0.00 0.00 0.00 0.00 44.72 45.74 2tsr s GLY 38 CO 0.40 1.16 0.28 -1.36 0.00 0.00 0.00 173.10 173.58 2tsr s PHE 39 N -1.54 3.53 -0.34 1.90 0.08 -0.84 -4.79 117.98 115.97 2tsr s PHE 39 Ca 0.53 0.46 -0.29 0.00 0.12 0.00 0.00 56.93 57.75 2tsr s PHE 39 Cb -0.23 -1.92 0.00 0.00 -0.57 0.00 0.00 43.02 40.30 2tsr s PHE 39 CO 0.29 0.55 1.39 0.21 -0.10 0.00 0.00 175.22 177.57 2tsr s LYS 40 N -2.28 3.74 0.14 0.44 2.20 -1.26 -1.02 119.74 121.69 2tsr s LYS 40 Ca 0.34 1.14 0.09 0.00 -0.36 0.00 0.00 55.97 57.19 2tsr s LYS 40 Cb -0.13 -3.97 -0.04 0.00 -1.51 0.00 0.00 37.83 32.19 2tsr s LYS 40 CO 0.23 -1.36 -0.21 0.21 -0.36 0.00 0.00 175.35 173.85 2tsr s LYS 41 N 4.60 1.26 0.91 4.03 2.20 0.11 -4.98 119.74 127.87 2tsr s LYS 41 Ca 0.60 -1.31 -0.13 0.00 -0.36 0.00 0.00 55.97 54.78 2tsr s LYS 41 Cb -0.16 -1.51 0.20 0.00 -1.51 0.00 0.00 37.83 34.86 2tsr s LYS 41 CO 0.28 0.34 1.24 0.39 -0.36 0.00 0.00 175.35 177.24 2tsr n GLU 42 N 0.72 -1.01 -3.56 4.03 -0.58 -1.26 -0.96 120.64 118.02 2tsr n GLU 42 Ca -0.16 -2.20 -0.12 0.00 -0.42 0.00 0.00 57.16 54.25 2tsr n GLU 42 Cb 0.55 -1.19 -0.04 0.00 -0.57 0.00 0.00 31.44 30.18 2tsr n GLU 42 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2tsr s ASP 43 N -5.64 -0.40 0.43 1.62 2.15 -1.26 -4.72 116.67 108.85 2tsr s ASP 43 Ca 0.73 -0.02 0.21 0.00 0.43 0.00 0.00 52.55 53.90 2tsr s ASP 43 Cb -0.02 0.51 1.17 0.00 -0.30 0.00 0.00 42.92 44.28 2tsr s ASP 43 CO 0.50 -0.82 1.82 -0.09 -0.17 0.00 0.00 175.17 176.41 2tsr h ARG 44 N 2.48 0.32 0.07 4.34 1.12 -2.03 0.12 114.38 120.79 2tsr h ARG 44 Ca -0.33 -0.02 -0.25 0.00 -1.11 0.00 0.00 59.98 58.28 2tsr h ARG 44 Cb 1.25 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 31.13 2tsr h ARG 44 CO 0.42 0.21 -1.14 1.79 -3.11 0.00 0.00 179.97 178.15 2tsr h THR 45 N 0.33 1.59 0.00 0.20 1.35 -2.03 -3.49 112.91 110.87 2tsr h THR 45 Ca 0.53 -3.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.16 2tsr h THR 45 Cb 1.46 2.90 0.00 0.00 -1.73 0.00 0.00 68.15 70.79 2tsr h THR 45 CO -0.20 0.93 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 2tsr n GLY 46 N 1.45 1.02 0.10 5.82 0.00 0.40 -5.00 105.19 108.99 2tsr n GLY 46 Ca -0.05 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.48 1.44 0.00 2.61 -1.04 -1.26 -4.94 114.28 108.61 2tsr n THR 47 Ca 0.00 -0.80 0.00 0.00 -2.04 0.00 0.00 64.05 61.21 2tsr n THR 47 Cb 0.16 -0.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.95 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 1.82 2.44 3.19 3.41 0.00 -1.26 -4.82 105.19 109.96 2tsr n GLY 48 Ca -0.33 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.91 0.13 -0.35 2.61 -4.23 -0.13 -2.62 115.64 110.14 2tsr s THR 49 Ca 0.00 -1.63 -0.10 0.00 -1.18 0.00 0.00 61.69 58.78 2tsr s THR 49 Cb 0.00 -1.74 0.02 0.00 1.34 0.00 0.00 72.50 72.12 2tsr s THR 49 CO 0.00 -0.59 0.17 -0.76 -0.54 0.00 0.00 174.62 172.91 2tsr s LEU 50 N -2.96 4.45 0.12 4.79 1.43 0.11 -0.71 118.68 125.90 2tsr s LEU 50 Ca 0.15 -0.86 0.10 0.00 -1.03 0.00 0.00 54.13 52.50 2tsr s LEU 50 Cb 0.06 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2tsr s LEU 50 CO -0.04 -0.31 -0.25 -0.55 0.23 0.00 0.00 176.35 175.43 2tsr s SER 51 N 1.55 3.43 0.02 2.29 0.15 -0.19 -1.85 113.70 119.10 2tsr s SER 51 Ca 0.02 -0.70 0.02 0.00 0.70 0.00 0.00 55.95 55.99 2tsr s SER 51 Cb -0.18 -0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 63.82 2tsr s SER 51 CO 0.06 0.18 -0.06 -0.69 1.20 0.00 0.00 173.24 173.93 2tsr s VAL 52 N -1.06 0.45 -0.20 4.45 1.01 -0.36 -1.99 120.40 122.70 2tsr s VAL 52 Ca 0.15 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 2tsr s VAL 52 Cb -0.10 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.84 2tsr s VAL 52 CO 0.07 -0.11 -0.10 0.12 0.00 0.00 0.00 175.10 175.08 2tsr s PHE 53 N -0.67 2.88 0.00 5.22 5.36 -1.26 -1.17 117.98 128.34 2tsr s PHE 53 Ca -0.03 -1.15 0.00 0.00 -0.96 0.00 0.00 56.93 54.78 2tsr s PHE 53 Cb -0.05 -2.02 0.00 0.00 -0.34 0.00 0.00 43.02 40.60 2tsr s PHE 53 CO 0.00 -0.61 0.00 0.41 -1.46 0.00 0.00 175.22 173.56 2tsr n GLY 54 N 4.64 -1.19 3.05 13.12 0.00 -0.41 -5.03 105.19 119.36 2tsr n GLY 54 Ca -0.19 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.31 0.49 -0.10 1.61 -1.94 -0.96 -5.00 119.30 113.08 2tsr s MET 55 Ca 0.00 -0.85 -0.09 0.00 -1.71 0.00 0.00 55.69 53.03 2tsr s MET 55 Cb 0.00 0.18 0.03 0.00 2.01 0.00 0.00 34.83 37.04 2tsr s MET 55 CO 0.00 -0.10 0.27 -1.14 -0.01 0.00 0.00 175.02 174.04 2tsr s GLN 56 N -2.60 0.31 0.02 2.03 0.74 -1.26 -1.21 119.66 117.68 2tsr s GLN 56 Ca -0.05 0.39 0.00 0.00 0.05 0.00 0.00 55.36 55.75 2tsr s GLN 56 Cb -0.01 0.13 -0.02 0.00 1.10 0.00 0.00 33.01 34.21 2tsr s GLN 56 CO -0.05 -0.05 -0.03 0.00 -0.55 0.00 0.00 175.29 174.61 2tsr s ALA 57 N 0.25 0.13 -0.14 1.58 0.00 -0.69 -5.00 121.76 117.89 2tsr s ALA 57 Ca -0.01 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.38 2tsr s ALA 57 Cb -0.03 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.26 2tsr s ALA 57 CO -0.01 -0.16 -0.15 0.50 0.00 0.00 0.00 175.76 175.95 2tsr s ARG 58 N -1.44 2.37 -0.15 0.00 3.52 -1.26 -0.27 118.95 121.71 2tsr s ARG 58 Ca -0.16 -0.60 -0.02 0.00 -0.13 0.00 0.00 55.73 54.83 2tsr s ARG 58 Cb -0.10 -2.10 -0.02 0.00 -1.56 0.00 0.00 34.95 31.18 2tsr s ARG 58 CO -0.01 -0.17 -0.09 0.71 -0.81 0.00 0.00 175.30 174.93 2tsr s TYR 59 N 1.29 2.90 0.22 5.12 1.51 0.40 -4.95 117.35 123.85 2tsr s TYR 59 Ca 0.01 -0.60 -0.30 0.00 -1.01 0.00 0.00 57.07 55.17 2tsr s TYR 59 Cb -0.14 -1.93 -0.08 0.00 -0.11 0.00 0.00 41.96 39.70 2tsr s TYR 59 CO -0.08 -0.23 1.05 0.45 -1.11 0.00 0.00 175.55 175.63 2tsr s SER 60 N 0.57 7.39 0.00 2.29 0.15 -1.26 -0.70 113.70 122.14 2tsr s SER 60 Ca -0.06 2.09 0.11 0.00 0.70 0.00 0.00 55.95 58.80 2tsr s SER 60 Cb -0.15 -2.61 0.08 0.00 -1.71 0.00 0.00 66.02 61.63 2tsr s SER 60 CO 0.03 -0.08 0.84 0.18 1.20 0.00 0.00 173.24 175.41 2tsr n LEU 61 N 1.78 1.89 -4.58 3.45 4.77 0.77 -4.68 117.00 120.40 2tsr n LEU 61 Ca 0.00 -0.98 -0.41 0.00 -0.03 0.00 0.00 56.01 54.59 2tsr n LEU 61 Cb 0.46 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2tsr n LEU 61 CO 0.53 0.36 1.34 -0.13 -1.33 0.00 0.00 177.39 178.15 2tsr s ARG 62 N -0.99 3.22 -1.07 3.23 0.52 -1.25 -3.53 118.95 119.08 2tsr s ARG 62 Ca 0.13 0.60 0.00 0.00 -0.52 0.00 0.00 55.73 55.94 2tsr s ARG 62 Cb 0.09 -4.17 0.00 0.00 0.52 0.00 0.00 34.95 31.40 2tsr s ARG 62 CO 0.15 -2.03 0.00 -0.25 0.02 0.00 0.00 175.30 173.19 2tsr n ASP 63 N 10.09 -4.79 -3.66 0.23 9.92 -1.26 -4.97 116.55 122.11 2tsr n ASP 63 Ca 0.15 0.25 -0.12 0.00 -0.53 0.00 0.00 54.79 54.54 2tsr n ASP 63 Cb 0.49 -3.17 -0.06 0.00 -0.64 0.00 0.00 41.12 37.74 2tsr n ASP 63 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 2tsr s GLU 64 N -2.66 0.97 -0.11 -1.24 -1.05 -1.23 -4.88 118.70 108.50 2tsr s GLU 64 Ca 0.00 -0.48 0.01 0.00 -0.15 0.00 0.00 54.97 54.35 2tsr s GLU 64 Cb 0.00 0.43 0.02 0.00 -0.44 0.00 0.00 34.13 34.14 2tsr s GLU 64 CO 0.00 -0.35 -0.13 0.12 0.95 0.00 0.00 175.26 175.85 2tsr s PHE 65 N -2.92 1.84 -0.94 4.83 5.36 0.25 -4.48 117.98 121.93 2tsr s PHE 65 Ca -0.03 -0.88 -0.19 0.00 -0.96 0.00 0.00 56.93 54.87 2tsr s PHE 65 Cb 0.00 -1.36 -0.11 0.00 -0.34 0.00 0.00 43.02 41.21 2tsr s PHE 65 CO -0.06 -0.48 2.01 -0.35 -1.46 0.00 0.00 175.22 174.89 2tsr n PRO 66 N 4.34 1.85 -3.60 10.12 -0.04 -1.26 -3.65 135.00 142.76 2tsr n PRO 66 Ca -0.18 -2.00 -0.40 0.00 -0.04 0.00 0.00 63.50 60.88 2tsr n PRO 66 Cb 0.51 -2.98 -0.11 0.00 -0.04 0.00 0.00 33.50 30.88 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 1.34 4.59 0.15 1.53 1.43 -1.26 -4.24 118.68 122.22 2tsr s LEU 67 Ca 0.54 -0.86 -0.34 0.00 -1.03 0.00 0.00 54.13 52.44 2tsr s LEU 67 Cb 0.14 -2.03 -0.16 0.00 0.03 0.00 0.00 46.19 44.17 2tsr s LEU 67 CO 0.06 -0.34 1.19 0.18 0.23 0.00 0.00 176.35 177.67 2tsr n LEU 68 N 5.01 1.45 -0.00 1.79 7.99 -1.26 -4.72 117.00 127.25 2tsr n LEU 68 Ca -0.12 1.14 0.08 0.00 -0.01 0.00 0.00 56.01 57.09 2tsr n LEU 68 Cb 0.47 -1.20 -0.11 0.00 -0.11 0.00 0.00 43.42 42.48 2tsr n LEU 68 CO 0.36 -1.30 -0.36 0.35 -1.51 0.00 0.00 177.39 174.94 2tsr n THR 69 N 1.69 0.00 0.37 -5.08 -2.24 -1.26 -4.37 114.28 103.38 2tsr n THR 69 Ca 0.16 -0.25 0.13 0.00 -2.27 0.00 0.00 64.05 61.83 2tsr n THR 69 Cb 0.23 0.58 0.39 0.00 -2.10 0.00 0.00 70.33 69.42 2tsr n THR 69 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2tsr h THR 70 N 0.00 0.00 -2.43 4.28 1.35 -1.89 -2.12 112.91 112.09 2tsr h THR 70 Ca 0.00 -0.65 -0.07 0.00 -0.55 0.00 0.00 66.41 65.14 2tsr h THR 70 Cb 0.56 1.61 -0.24 0.00 -1.73 0.00 0.00 68.15 68.35 2tsr h THR 70 CO 0.00 0.00 -0.16 -0.75 -0.25 0.00 0.00 175.52 174.36 2tsr s LYS 71 N -3.29 0.54 0.26 4.72 2.20 -1.26 -4.50 119.74 118.40 2tsr s LYS 71 Ca 0.06 0.88 -0.31 0.00 -0.36 0.00 0.00 55.97 56.25 2tsr s LYS 71 Cb 0.08 0.11 -0.13 0.00 -1.51 0.00 0.00 37.83 36.39 2tsr s LYS 71 CO 0.59 -0.13 1.48 -2.13 -0.36 0.00 0.00 175.35 174.79 2tsr n ARG 72 N 3.85 2.27 -4.64 4.03 0.63 -0.61 -4.71 116.66 117.48 2tsr n ARG 72 Ca -0.20 0.81 -0.33 0.00 -0.92 0.00 0.00 57.85 57.21 2tsr n ARG 72 Cb 0.56 -2.51 -0.13 0.00 0.45 0.00 0.00 32.46 30.83 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 -0.02 3.42 -1.07 5.15 1.01 -1.26 -4.95 120.40 122.68 2tsr s VAL 73 Ca 0.67 -0.54 -0.25 0.00 0.00 0.00 0.00 61.98 61.86 2tsr s VAL 73 Cb -0.59 -2.45 -0.18 0.00 0.00 0.00 0.00 36.38 33.15 2tsr s VAL 73 CO 0.49 0.53 2.01 0.33 0.00 0.00 0.00 175.10 178.46 2tsr n PHE 74 N 3.27 1.64 -0.21 5.22 7.35 -1.26 -4.77 117.46 128.70 2tsr n PHE 74 Ca -0.18 -0.76 0.01 0.00 -0.76 0.00 0.00 57.45 55.75 2tsr n PHE 74 Cb 0.53 -2.51 0.25 0.00 0.35 0.00 0.00 39.48 38.10 2tsr n PHE 74 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 2tsr h TRP 75 N 10.67 0.94 -0.61 -5.13 2.91 -1.99 -1.73 115.95 121.00 2tsr h TRP 75 Ca 0.12 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.19 2tsr h TRP 75 Cb 0.95 -0.32 -0.04 0.00 -0.51 0.00 0.00 29.16 29.24 2tsr h TRP 75 CO 1.09 0.59 0.37 -0.22 -1.03 0.00 0.00 178.44 179.24 2tsr h LYS 76 N 1.01 0.69 -0.45 2.65 3.11 -2.00 -1.18 116.57 120.40 2tsr h LYS 76 Ca 0.27 -0.04 -0.07 0.00 -2.81 0.00 0.00 60.65 58.00 2tsr h LYS 76 Cb -0.11 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 30.94 2tsr h LYS 76 CO -0.06 0.46 0.01 0.78 -2.81 0.00 0.00 179.45 177.83 2tsr h GLY 77 N 0.71 0.85 0.76 5.01 0.00 -1.81 -0.95 103.07 107.65 2tsr h GLY 77 Ca 0.25 -0.62 0.04 0.00 0.00 0.00 0.00 47.33 47.00 2tsr h GLY 77 CO -0.12 0.57 0.19 -2.08 0.00 0.00 0.00 176.54 175.10 2tsr h VAL 78 N 0.64 0.95 -0.42 4.60 2.07 -0.88 0.24 116.25 123.45 2tsr h VAL 78 Ca 0.13 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2tsr h VAL 78 Cb 0.48 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2tsr h VAL 78 CO 0.02 0.07 -0.05 0.25 0.02 0.00 0.00 177.57 177.88 2tsr h LEU 79 N 0.38 0.77 -0.15 2.57 7.12 -1.11 -2.86 115.31 122.04 2tsr h LEU 79 Ca 0.18 -0.34 -0.23 0.00 0.13 0.00 0.00 57.88 57.62 2tsr h LEU 79 Cb 0.10 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.03 2tsr h LEU 79 CO -0.14 0.92 -0.96 -0.33 -0.13 0.00 0.00 178.44 177.80 2tsr h GLU 80 N 0.60 0.40 -0.36 1.25 4.39 -0.93 -2.93 114.58 116.99 2tsr h GLU 80 Ca 0.11 -0.44 -0.11 0.00 0.34 0.00 0.00 59.36 59.25 2tsr h GLU 80 Cb 0.56 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2tsr h GLU 80 CO 0.03 1.11 -0.23 1.49 -1.16 0.00 0.00 179.01 180.25 2tsr h GLU 81 N 0.22 0.72 -0.30 2.33 4.81 -0.57 -1.65 114.58 120.14 2tsr h GLU 81 Ca -0.08 -0.29 -0.17 0.00 -0.13 0.00 0.00 59.36 58.69 2tsr h GLU 81 Cb 1.61 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.95 2tsr h GLU 81 CO 0.17 0.89 -0.47 1.25 -0.73 0.00 0.00 179.01 180.11 2tsr h LEU 82 N 0.63 0.88 -1.00 1.64 5.85 -1.57 -1.15 115.31 120.60 2tsr h LEU 82 Ca 0.09 -0.44 -0.10 0.00 0.84 0.00 0.00 57.88 58.27 2tsr h LEU 82 Cb 0.73 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2tsr h LEU 82 CO 0.06 1.21 -0.46 -0.07 -0.34 0.00 0.00 178.44 178.84 2tsr h LEU 83 N 0.64 0.11 -0.76 2.25 3.38 -1.42 -1.47 115.31 118.04 2tsr h LEU 83 Ca 0.03 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2tsr h LEU 83 Cb 1.05 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2tsr h LEU 83 CO 0.10 0.55 -0.57 -0.25 0.09 0.00 0.00 178.44 178.37 2tsr h TRP 84 N 0.08 0.20 0.20 1.13 7.01 -1.11 -2.23 115.95 121.24 2tsr h TRP 84 Ca 0.00 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 60.92 2tsr h TRP 84 Cb 0.84 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.87 2tsr h TRP 84 CO 0.01 0.69 -0.09 0.74 -2.79 0.00 0.00 178.44 176.99 2tsr h PHE 85 N 0.12 -0.25 -0.16 2.65 0.04 -0.65 -3.10 116.94 115.59 2tsr h PHE 85 Ca -0.00 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.81 2tsr h PHE 85 Cb 1.04 0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.26 2tsr h PHE 85 CO 0.01 0.14 0.13 0.82 -0.60 0.00 0.00 178.31 178.81 2tsr h ILE 86 N -0.71 0.81 0.00 -0.55 2.04 -1.26 -0.55 117.51 117.30 2tsr h ILE 86 Ca -0.03 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 2tsr h ILE 86 Cb 0.49 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2tsr h ILE 86 CO 0.04 0.00 -0.26 0.50 0.00 0.00 0.00 178.15 178.43 2tsr h LYS 87 N 0.00 0.00 0.00 2.37 3.64 -1.39 -3.47 116.57 117.73 2tsr h LYS 87 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2tsr h LYS 87 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2tsr h LYS 87 CO -0.00 0.26 0.00 0.41 -2.27 0.00 0.00 179.45 177.85 2tsr n GLY 88 N -0.13 0.77 3.76 5.01 0.00 -0.21 -5.05 105.19 109.33 2tsr n GLY 88 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.04 7.10 -0.04 1.61 0.15 -1.17 -4.07 113.70 115.23 2tsr s SER 89 Ca 0.00 2.21 0.05 0.00 0.70 0.00 0.00 55.95 58.91 2tsr s SER 89 Cb 0.00 -2.62 0.08 0.00 -1.71 0.00 0.00 66.02 61.77 2tsr s SER 89 CO 0.00 -0.26 0.98 0.35 1.20 0.00 0.00 173.24 175.52 2tsr n THR 90 N 0.80 1.07 -3.42 6.45 -2.24 -1.26 -4.53 114.28 111.15 2tsr n THR 90 Ca 0.01 -1.18 -0.41 0.00 -2.27 0.00 0.00 64.05 60.20 2tsr n THR 90 Cb 0.46 0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.40 6.16 0.40 3.42 2.47 -1.26 -2.17 114.94 122.55 2tsr s ASN 91 Ca 0.09 -0.31 0.17 0.00 0.42 0.00 0.00 52.86 53.23 2tsr s ASN 91 Cb 0.08 -2.19 0.86 0.00 -1.45 0.00 0.00 41.25 38.56 2tsr s ASN 91 CO 0.01 -0.33 1.86 0.00 -3.72 0.00 0.00 177.10 174.91 2tsr h ALA 92 N 8.49 1.28 0.00 1.71 0.00 -1.23 -2.89 119.26 126.62 2tsr h ALA 92 Ca -0.30 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 2tsr h ALA 92 Cb 1.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2tsr h ALA 92 CO 0.69 0.40 -0.34 0.87 0.00 0.00 0.00 179.25 180.87 2tsr h LYS 93 N 0.00 0.00 -0.04 0.00 1.57 -1.91 -1.84 116.57 114.36 2tsr h LYS 93 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 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 0.04 0.34 -0.50 1.49 -0.57 0.00 0.00 179.45 180.25 2tsr h GLU 94 N 0.00 0.11 0.17 3.15 4.81 -1.90 -2.17 114.58 118.75 2tsr h GLU 94 Ca -0.00 -0.06 -0.31 0.00 -0.13 0.00 0.00 59.36 58.86 2tsr h GLU 94 Cb 0.70 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.10 2tsr h GLU 94 CO 0.04 0.58 -1.40 1.25 -0.73 0.00 0.00 179.01 178.76 2tsr h LEU 95 N 0.09 0.57 -1.06 1.64 5.85 -1.58 -3.34 115.31 117.47 2tsr h LEU 95 Ca 0.00 -0.65 -0.08 0.00 0.84 0.00 0.00 57.88 57.99 2tsr h LEU 95 Cb 0.91 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2tsr h LEU 95 CO 0.07 1.51 -0.21 -1.28 -0.34 0.00 0.00 178.44 178.19 2tsr h SER 96 N 0.10 0.41 0.33 1.25 0.87 -1.18 -2.58 113.55 112.75 2tsr h SER 96 Ca -0.20 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2tsr h SER 96 Cb 2.05 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.90 2tsr h SER 96 CO 0.22 0.63 0.00 -1.54 -0.53 0.00 0.00 176.83 175.61 2tsr n SER 97 N -4.16 0.47 -0.53 6.23 3.41 -0.83 -0.47 113.62 117.74 2tsr n SER 97 Ca -0.00 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 2tsr n SER 97 Cb 0.37 -0.74 0.35 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.07 1.59 -0.48 4.33 4.76 -0.98 -4.93 118.16 120.38 2tsr n LYS 98 Ca 0.01 -1.07 0.00 0.00 -2.87 0.00 0.00 58.31 54.37 2tsr n LYS 98 Cb 0.12 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 2tsr n LYS 98 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2tsr n GLY 99 N 1.27 0.72 3.08 0.72 0.00 0.38 -5.04 105.19 106.33 2tsr n GLY 99 Ca 0.16 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 3.59 -0.23 1.61 1.01 -1.21 -4.97 120.40 118.20 2tsr s VAL 100 Ca 0.00 -2.92 0.01 0.00 0.00 0.00 0.00 61.98 59.07 2tsr s VAL 100 Cb 0.00 -3.36 0.29 0.00 0.00 0.00 0.00 36.38 33.31 2tsr s VAL 100 CO 0.00 -0.86 1.57 0.54 0.00 0.00 0.00 175.10 176.35 2tsr n ARG 101 N 3.53 1.63 0.20 2.72 1.74 -1.26 -3.56 116.66 121.67 2tsr n ARG 101 Ca 0.07 -1.42 0.10 0.00 -0.77 0.00 0.00 57.85 55.82 2tsr n ARG 101 Cb 0.38 -1.56 0.22 0.00 -1.02 0.00 0.00 32.46 30.47 2tsr n ARG 101 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 2tsr h ILE 102 N 0.59 0.29 -0.24 0.55 3.07 -1.96 -3.28 117.51 116.54 2tsr h ILE 102 Ca 0.29 -1.29 0.00 0.00 1.55 0.00 0.00 64.86 65.41 2tsr h ILE 102 Cb 1.64 2.04 0.00 0.00 -0.27 0.00 0.00 36.82 40.23 2tsr h ILE 102 CO 0.57 0.16 0.00 0.79 -1.05 0.00 0.00 178.15 178.62 2tsr n TRP 103 N -3.16 0.31 -0.01 0.16 5.03 -1.26 -4.66 117.44 113.85 2tsr n TRP 103 Ca 0.03 -0.47 -0.04 0.00 3.03 0.00 0.00 57.50 60.04 2tsr n TRP 103 Cb 0.55 -0.03 0.18 0.00 -1.03 0.00 0.00 31.31 30.98 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 1.46 0.54 0.29 -0.99 5.19 -1.87 -2.48 116.42 118.55 2tsr h ASP 104 Ca 0.00 -0.19 -0.06 0.00 -0.62 0.00 0.00 57.03 56.16 2tsr h ASP 104 Cb 0.65 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 2tsr h ASP 104 CO 0.00 0.78 -0.29 0.00 -3.12 0.00 0.00 179.24 176.62 2tsr h ALA 105 N 1.26 1.52 0.00 3.45 0.00 -1.83 -2.47 119.26 121.20 2tsr h ALA 105 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2tsr h ALA 105 Cb 0.68 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2tsr h ALA 105 CO 0.05 0.36 -0.53 -0.91 0.00 0.00 0.00 179.25 178.22 2tsr h ASN 106 N 0.00 0.00 -0.25 0.00 4.21 -1.83 -3.31 115.58 114.41 2tsr h ASN 106 Ca -0.00 -0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.41 2tsr h ASN 106 Cb 0.51 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 2tsr h ASN 106 CO 0.04 0.05 0.00 0.61 -1.29 0.00 0.00 177.43 176.83 2tsr n GLY 107 N 1.25 1.38 3.79 2.83 0.00 -0.96 -4.60 105.19 108.89 2tsr n GLY 107 Ca 0.03 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.57 4.26 0.11 1.61 1.04 -0.96 -0.25 113.70 117.93 2tsr s SER 108 Ca 0.33 1.32 -0.19 0.00 0.48 0.00 0.00 55.95 57.88 2tsr s SER 108 Cb 0.20 -2.03 -0.07 0.00 0.10 0.00 0.00 66.02 64.22 2tsr s SER 108 CO 0.29 -2.12 1.70 0.03 0.98 0.00 0.00 173.24 174.12 2tsr h ARG 109 N -1.19 0.31 -0.46 4.02 2.47 -1.92 -2.62 114.38 114.98 2tsr h ARG 109 Ca -0.48 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.18 2tsr h ARG 109 Cb 1.27 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.51 2tsr h ARG 109 CO 0.59 0.30 0.20 -0.44 0.56 0.00 0.00 179.97 181.18 2tsr h ASP 110 N 0.24 0.59 0.07 7.04 3.32 -1.94 -2.55 116.42 123.19 2tsr h ASP 110 Ca 0.08 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 56.92 2tsr h ASP 110 Cb 0.08 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 39.50 2tsr h ASP 110 CO -0.01 0.53 -0.63 0.15 -1.72 0.00 0.00 179.24 177.55 2tsr h PHE 111 N 0.65 0.50 -0.31 4.55 3.57 -1.82 -3.22 116.94 120.86 2tsr h PHE 111 Ca 0.16 -0.32 -0.04 0.00 3.53 0.00 0.00 57.97 61.30 2tsr h PHE 111 Cb 0.11 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2tsr h PHE 111 CO 0.01 1.20 -0.00 -0.07 -2.23 0.00 0.00 178.31 177.21 2tsr h LEU 112 N -0.34 0.44 -0.75 0.59 3.38 -1.44 -2.88 115.31 114.30 2tsr h LEU 112 Ca -0.10 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 2tsr h LEU 112 Cb 1.42 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2tsr h LEU 112 CO 0.12 0.51 -0.59 0.44 0.09 0.00 0.00 178.44 179.01 2tsr h ASP 113 N 0.46 0.12 0.95 -0.43 3.32 -1.57 -0.00 116.42 119.26 2tsr h ASP 113 Ca 0.10 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 2tsr h ASP 113 Cb 0.30 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2tsr h ASP 113 CO 0.01 0.68 -0.35 0.77 -1.72 0.00 0.00 179.24 178.63 2tsr h SER 114 N 0.08 0.00 0.15 6.45 4.64 -1.51 -2.72 113.55 120.62 2tsr h SER 114 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2tsr h SER 114 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2tsr h SER 114 CO 0.08 0.35 -0.14 0.18 -0.87 0.00 0.00 176.83 176.43 2tsr n LEU 115 N -3.45 1.14 0.00 5.97 4.77 -1.15 -4.94 117.00 119.33 2tsr n LEU 115 Ca 0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2tsr n LEU 115 Cb 0.52 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2tsr n LEU 115 CO 0.36 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2tsr n GLY 116 N 1.27 0.76 3.15 -0.72 0.00 -1.03 -5.05 105.19 103.57 2tsr n GLY 116 Ca 0.15 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 2tsr n GLY 116 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2tsr s PHE 117 N -2.00 3.49 -0.22 1.61 0.08 -0.03 -4.87 117.98 116.04 2tsr s PHE 117 Ca 0.00 -2.41 0.07 0.00 0.12 0.00 0.00 56.93 54.71 2tsr s PHE 117 Cb 0.00 -3.35 -0.18 0.00 -0.57 0.00 0.00 43.02 38.92 2tsr s PHE 117 CO 0.00 -0.91 -0.12 0.43 -0.10 0.00 0.00 175.22 174.52 2tsr n SER 118 N 4.01 1.53 0.27 1.36 7.64 -1.26 -3.93 113.62 123.24 2tsr n SER 118 Ca 0.04 -0.08 0.16 0.00 1.01 0.00 0.00 58.87 59.99 2tsr n SER 118 Cb 0.40 0.08 0.59 0.00 -1.01 0.00 0.00 64.21 64.27 2tsr n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2tsr h ALA 119 N 0.32 1.00 -2.64 -0.43 0.00 -1.98 -3.44 119.26 112.09 2tsr h ALA 119 Ca -0.53 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 53.89 2tsr h ALA 119 Cb 1.94 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 2tsr h ALA 119 CO -0.04 0.02 0.36 1.03 0.00 0.00 0.00 179.25 180.61 2tsr s ARG 120 N -3.59 4.73 0.99 0.00 0.52 -1.26 -5.05 118.95 115.28 2tsr s ARG 120 Ca 0.02 1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 56.56 2tsr s ARG 120 Cb 0.08 -3.08 0.19 0.00 0.52 0.00 0.00 34.95 32.66 2tsr s ARG 120 CO 0.57 0.39 1.10 -0.65 0.02 0.00 0.00 175.30 176.74 2tsr s GLN 121 N -1.56 0.47 0.09 3.54 -0.21 -1.26 -4.99 119.66 115.74 2tsr s GLN 121 Ca 0.45 0.45 -0.30 0.00 0.02 0.00 0.00 55.36 55.98 2tsr s GLN 121 Cb -0.24 -1.75 -0.06 0.00 1.00 0.00 0.00 33.01 31.97 2tsr s GLN 121 CO 0.29 -2.69 1.09 -2.00 -2.12 0.00 0.00 175.29 169.87 2tsr s GLU 122 N -5.02 4.54 0.00 2.91 2.12 -1.26 -3.09 118.70 118.90 2tsr s GLU 122 Ca 0.65 1.64 0.00 0.00 0.36 0.00 0.00 54.97 57.62 2tsr s GLU 122 Cb -0.18 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 30.86 2tsr s GLU 122 CO 0.57 -0.06 0.00 0.41 -0.54 0.00 0.00 175.26 175.64 2tsr n GLY 123 N 2.68 2.17 3.60 -1.50 0.00 0.65 -4.90 105.19 107.88 2tsr n GLY 123 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.42 6.51 0.00 1.61 -1.08 -1.18 -0.65 116.67 120.47 2tsr s ASP 124 Ca 0.00 0.53 0.26 0.00 -0.52 0.00 0.00 52.55 52.82 2tsr s ASP 124 Cb 0.00 -2.55 0.72 0.00 -1.46 0.00 0.00 42.92 39.63 2tsr s ASP 124 CO 0.00 -1.34 1.55 0.18 0.52 0.00 0.00 175.17 176.08 2tsr n LEU 125 N 8.24 0.55 0.00 -1.34 4.77 -0.92 -4.93 117.00 123.37 2tsr n LEU 125 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2tsr n LEU 125 Cb 0.49 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2tsr n LEU 125 CO 0.72 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2tsr n GLY 126 N 1.44 -1.86 2.62 -0.72 0.00 -1.26 -0.88 105.19 104.53 2tsr n GLY 126 Ca 0.08 -1.76 -0.25 0.00 0.00 0.00 0.00 46.02 44.09 2tsr n GLY 126 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2tsr n PRO 127 N 0.00 2.19 -2.55 1.61 -0.02 -1.26 -4.85 135.00 130.13 2tsr n PRO 127 Ca 0.00 -1.56 -0.30 0.00 -2.02 0.00 0.00 63.50 59.62 2tsr n PRO 127 Cb 0.00 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 30.94 2tsr n PRO 127 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2tsr s VAL 128 N 3.41 4.76 0.00 -1.45 -7.23 -1.26 -4.58 120.40 114.05 2tsr s VAL 128 Ca 0.43 0.66 0.00 0.00 -1.81 0.00 0.00 61.98 61.27 2tsr s VAL 128 Cb 0.11 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 33.26 2tsr s VAL 128 CO -0.03 -0.74 0.00 -1.22 -0.31 0.00 0.00 175.10 172.80 2tsr n TYR 129 N -1.84 0.00 -0.32 2.82 4.01 -1.26 -0.23 117.16 120.34 2tsr n TYR 129 Ca 0.03 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.88 2tsr n TYR 129 Cb 0.54 0.00 0.23 0.00 -0.31 0.00 0.00 39.34 39.80 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 1.04 1.03 2.72 0.00 -1.79 0.34 103.07 106.40 2tsr h GLY 130 Ca 0.00 0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.42 2tsr h GLY 130 CO 0.00 -0.43 -0.02 -2.75 0.00 0.00 0.00 176.54 173.34 2tsr h PHE 131 N 0.03 1.02 -0.53 5.60 3.57 -0.75 -2.91 116.94 122.99 2tsr h PHE 131 Ca 0.52 -0.18 -0.07 0.00 3.53 0.00 0.00 57.97 61.77 2tsr h PHE 131 Cb 1.00 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2tsr h PHE 131 CO -0.53 0.95 0.05 1.96 -2.23 0.00 0.00 178.31 178.51 2tsr h GLN 132 N 0.80 0.90 -0.73 1.11 1.08 -0.61 0.63 115.11 118.29 2tsr h GLN 132 Ca 0.15 -0.26 -0.05 0.00 -1.45 0.00 0.00 58.65 57.03 2tsr h GLN 132 Cb 0.55 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 2tsr h GLN 132 CO 0.03 0.90 0.25 -1.49 -0.95 0.00 0.00 178.83 177.57 2tsr h TRP 133 N 0.78 1.16 0.00 2.96 4.06 -0.53 -3.25 115.95 121.13 2tsr h TRP 133 Ca 0.16 -0.11 -0.34 0.00 2.06 0.00 0.00 58.89 60.65 2tsr h TRP 133 Cb 0.46 -0.34 -0.06 0.00 -1.00 0.00 0.00 29.16 28.22 2tsr h TRP 133 CO 0.03 0.91 -2.31 0.54 -3.56 0.00 0.00 178.44 174.05 2tsr n ARG 134 N -4.29 0.68 -3.20 0.49 5.12 -1.10 -0.56 116.66 113.81 2tsr n ARG 134 Ca 0.06 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.76 2tsr n ARG 134 Cb 0.21 -1.54 -0.06 0.00 -1.16 0.00 0.00 32.46 29.91 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 -2.75 0.50 -2.56 -1.55 8.25 0.22 -3.27 115.22 114.07 2tsr n HIS 135 Ca -0.30 -3.73 -0.42 0.00 -0.26 0.00 0.00 57.72 53.01 2tsr n HIS 135 Cb 1.12 -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 -1.84 3.58 0.00 4.41 2.19 -0.91 -3.30 117.98 122.11 2tsr s PHE 136 Ca 0.38 1.54 0.00 0.00 0.33 0.00 0.00 56.93 59.18 2tsr s PHE 136 Cb 0.23 -3.26 0.00 0.00 -1.31 0.00 0.00 43.02 38.68 2tsr s PHE 136 CO -0.09 -0.60 0.00 0.41 1.83 0.00 0.00 175.22 176.77 2tsr n GLY 137 N 2.72 3.28 3.77 13.12 0.00 -1.26 -0.68 105.19 126.15 2tsr n GLY 137 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.48 3.12 -0.25 4.61 0.00 -1.21 -4.91 121.76 120.64 2tsr s ALA 138 Ca 0.00 0.86 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 2tsr s ALA 138 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2tsr s ALA 138 CO 0.00 -0.41 1.18 -0.51 0.00 0.00 0.00 175.76 176.01 2tsr s ASP 139 N -1.31 6.91 0.32 0.00 1.01 -1.26 -5.02 116.67 117.32 2tsr s ASP 139 Ca 0.58 1.34 -0.23 0.00 0.71 0.00 0.00 52.55 54.94 2tsr s ASP 139 Cb -0.27 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.02 2tsr s ASP 139 CO 0.34 -0.85 0.88 -0.47 0.21 0.00 0.00 175.17 175.28 2tsr s TYR 140 N 3.70 3.58 0.00 4.23 5.04 -1.26 -4.99 117.35 127.64 2tsr s TYR 140 Ca 0.50 1.62 0.00 0.00 -2.44 0.00 0.00 57.07 56.75 2tsr s TYR 140 Cb -0.17 -2.81 0.00 0.00 0.35 0.00 0.00 41.96 39.33 2tsr s TYR 140 CO 0.15 0.17 0.00 1.63 -1.34 0.00 0.00 175.55 176.16 2tsr n LYS 141 N 0.28 0.00 -4.02 4.97 5.02 -1.26 -5.11 118.16 118.04 2tsr n LYS 141 Ca 0.02 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.18 2tsr n LYS 141 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.49 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 -3.69 0.61 0.24 4.39 1.47 -1.26 -5.06 116.67 113.37 2tsr s ASP 142 Ca 0.00 -1.35 0.00 0.00 1.18 0.00 0.00 52.55 52.39 2tsr s ASP 142 Cb 0.00 0.69 0.28 0.00 -0.34 0.00 0.00 42.92 43.55 2tsr s ASP 142 CO 0.00 -1.35 1.63 0.00 0.68 0.00 0.00 175.17 176.12 2tsr h MET 143 N 2.11 0.51 -0.00 2.11 -0.00 -1.96 -3.16 114.93 114.54 2tsr h MET 143 Ca -0.29 -0.25 0.00 0.00 -0.00 0.00 0.00 59.70 59.17 2tsr h MET 143 Cb 1.24 -0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.84 2tsr h MET 143 CO 0.39 0.81 -0.00 -0.25 -0.00 0.00 0.00 176.91 177.85 2tsr n ASP 144 N -4.04 0.10 -4.80 -0.10 8.00 -1.26 -4.85 116.55 109.59 2tsr n ASP 144 Ca -0.01 -0.91 -0.33 0.00 0.71 0.00 0.00 54.79 54.24 2tsr n ASP 144 Cb 0.49 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.53 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 -2.08 6.25 -0.31 -2.24 0.01 -1.20 -5.03 113.70 109.10 2tsr s SER 145 Ca 0.45 1.85 -0.19 0.00 1.31 0.00 0.00 55.95 59.37 2tsr s SER 145 Cb 0.22 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 2tsr s SER 145 CO 0.38 -0.85 0.57 -0.62 0.41 0.00 0.00 173.24 173.13 2tsr s ASP 146 N -2.32 6.43 -0.18 2.44 2.15 -1.26 -4.94 116.67 119.00 2tsr s ASP 146 Ca 0.65 0.32 0.17 0.00 0.43 0.00 0.00 52.55 54.13 2tsr s ASP 146 Cb -0.15 -2.30 0.50 0.00 -0.30 0.00 0.00 42.92 40.67 2tsr s ASP 146 CO 0.25 -0.43 1.39 -1.22 -0.17 0.00 0.00 175.17 174.99 2tsr n TYR 147 N 5.76 0.84 -1.76 -5.34 4.01 -1.26 -5.02 117.16 114.40 2tsr n TYR 147 Ca -0.03 -0.90 -0.42 0.00 -0.16 0.00 0.00 57.90 56.39 2tsr n TYR 147 Cb 0.49 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 2tsr n TYR 147 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2tsr s SER 148 N -2.06 6.45 0.00 7.72 0.01 -1.26 -1.75 113.70 122.82 2tsr s SER 148 Ca 0.41 2.73 0.00 0.00 1.31 0.00 0.00 55.95 60.40 2tsr s SER 148 Cb 0.34 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.99 2tsr s SER 148 CO 0.08 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.37 2tsr n GLY 149 N 4.14 1.62 3.85 3.44 0.00 -1.26 -5.02 105.19 111.97 2tsr n GLY 149 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.05 3.66 0.56 1.61 -0.21 -0.71 -5.00 119.66 119.52 2tsr s GLN 150 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 55.36 55.42 2tsr s GLN 150 Cb 0.00 -3.22 0.00 0.00 1.00 0.00 0.00 33.01 30.79 2tsr s GLN 150 CO 0.00 0.70 0.00 0.41 -2.12 0.00 0.00 175.29 174.28 2tsr n GLY 151 N 2.08 -2.19 3.54 3.09 0.00 -1.26 -4.52 105.19 105.93 2tsr n GLY 151 Ca -0.18 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.43 4.97 -0.93 1.61 1.01 0.15 -4.74 120.40 122.03 2tsr s VAL 152 Ca 0.00 0.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 2tsr s VAL 152 Cb 0.00 -3.35 0.06 0.00 0.00 0.00 0.00 36.38 33.09 2tsr s VAL 152 CO 0.00 0.28 1.34 -0.62 0.00 0.00 0.00 175.10 176.10 2tsr s ASP 153 N 1.69 6.43 0.12 3.32 -1.08 -1.20 -2.15 116.67 123.80 2tsr s ASP 153 Ca 0.07 -1.31 -0.15 0.00 -0.52 0.00 0.00 52.55 50.63 2tsr s ASP 153 Cb -0.16 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 38.73 2tsr s ASP 153 CO 0.08 -1.50 1.54 1.56 0.52 0.00 0.00 175.17 177.37 2tsr h GLN 154 N 9.68 0.67 -0.64 4.34 4.20 -1.06 -2.22 115.11 130.08 2tsr h GLN 154 Ca 0.07 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 58.55 2tsr h GLN 154 Cb 1.02 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.72 2tsr h GLN 154 CO 1.33 0.80 0.42 1.25 -0.67 0.00 0.00 178.83 181.97 2tsr h LEU 155 N 0.48 0.73 -0.78 1.46 5.85 -1.77 -1.19 115.31 120.09 2tsr h LEU 155 Ca 0.10 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 2tsr h LEU 155 Cb 0.52 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2tsr h LEU 155 CO 0.03 0.52 -0.60 -0.61 -0.34 0.00 0.00 178.44 177.44 2tsr h GLN 156 N 0.86 0.03 -0.41 1.25 5.75 -1.85 -2.98 115.11 117.77 2tsr h GLN 156 Ca 0.24 -0.02 -0.13 0.00 -0.15 0.00 0.00 58.65 58.59 2tsr h GLN 156 Cb -0.08 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2tsr h GLN 156 CO -0.06 0.62 -0.27 -0.22 -2.65 0.00 0.00 178.83 176.25 2tsr h LYS 157 N 0.02 0.86 -0.32 1.69 3.64 -0.76 -0.21 116.57 121.49 2tsr h LYS 157 Ca -0.01 -0.38 -0.12 0.00 -1.27 0.00 0.00 60.65 58.87 2tsr h LYS 157 Cb 1.07 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2tsr h LYS 157 CO 0.08 1.02 -0.29 -0.39 -2.27 0.00 0.00 179.45 177.60 2tsr h VAL 158 N 0.73 1.28 -0.20 2.00 -1.51 -1.17 0.74 116.25 118.11 2tsr h VAL 158 Ca 0.09 -1.41 -0.06 0.00 -1.23 0.00 0.00 66.70 64.09 2tsr h VAL 158 Cb 0.82 1.35 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 2tsr h VAL 158 CO 0.07 0.46 -0.10 0.40 -1.23 0.00 0.00 177.57 177.17 2tsr h ILE 159 N 0.58 1.31 -0.30 7.19 2.04 -1.39 -1.65 117.51 125.28 2tsr h ILE 159 Ca 0.07 -1.17 -0.06 0.00 1.00 0.00 0.00 64.86 64.71 2tsr h ILE 159 Cb 0.79 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 2tsr h ILE 159 CO 0.06 0.35 -0.05 0.44 0.00 0.00 0.00 178.15 178.96 2tsr h ASP 160 N 0.13 0.46 0.03 1.72 3.32 -0.87 -1.99 116.42 119.22 2tsr h ASP 160 Ca 0.05 -0.10 -0.23 0.00 0.02 0.00 0.00 57.03 56.77 2tsr h ASP 160 Cb 0.59 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.03 2tsr h ASP 160 CO 0.03 0.56 -0.89 0.74 -1.72 0.00 0.00 179.24 177.96 2tsr h THR 161 N 0.46 1.31 -0.41 0.35 2.02 -0.76 -1.95 112.91 113.93 2tsr h THR 161 Ca 0.09 -2.17 -0.06 0.00 0.77 0.00 0.00 66.41 65.05 2tsr h THR 161 Cb 0.38 2.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 2tsr h THR 161 CO 0.02 0.67 0.02 0.40 0.37 0.00 0.00 175.52 176.99 2tsr h ILE 162 N 0.41 1.22 -0.12 3.11 2.04 -1.10 0.33 117.51 123.40 2tsr h ILE 162 Ca -0.08 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 64.83 2tsr h ILE 162 Cb 1.53 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2tsr h ILE 162 CO 0.17 0.30 -0.22 0.11 0.00 0.00 0.00 178.15 178.52 2tsr h LYS 163 N 0.62 0.37 0.11 2.37 1.57 -1.34 -3.27 116.57 117.00 2tsr h LYS 163 Ca 0.13 -0.23 -0.29 0.00 -1.87 0.00 0.00 60.65 58.39 2tsr h LYS 163 Cb 0.37 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2tsr h LYS 163 CO 0.01 0.82 -1.49 1.79 -0.57 0.00 0.00 179.45 180.01 2tsr h THR 164 N -0.05 0.97 -2.35 -0.16 1.35 -1.22 -3.44 112.91 108.01 2tsr h THR 164 Ca 0.01 -2.38 -0.59 0.00 -0.55 0.00 0.00 66.41 62.89 2tsr h THR 164 Cb 0.80 2.66 -0.38 0.00 -1.73 0.00 0.00 68.15 69.50 2tsr h THR 164 CO 0.05 0.71 -0.98 -3.20 -0.25 0.00 0.00 175.52 171.85 2tsr n ASN 165 N -3.88 -0.38 0.30 5.36 5.15 0.12 -5.00 115.26 116.93 2tsr n ASN 165 Ca -0.26 -2.41 0.17 0.00 -0.60 0.00 0.00 54.58 51.48 2tsr n ASN 165 Cb 0.91 -0.56 0.97 0.00 -0.53 0.00 0.00 39.78 40.57 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 5.53 0.00 -0.00 1.20 0.13 -1.60 -2.51 132.00 134.75 2tsr h PRO 166 Ca 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.39 2tsr h PRO 166 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2tsr h PRO 166 CO 0.38 0.02 -0.01 -0.25 -0.23 0.00 0.00 178.00 177.91 2tsr n ASP 167 N -3.60 0.03 -4.74 1.44 8.00 -1.26 -4.10 116.55 112.32 2tsr n ASP 167 Ca -0.03 -0.11 -0.41 0.00 0.71 0.00 0.00 54.79 54.95 2tsr n ASP 167 Cb 0.11 -0.29 0.01 0.00 -0.02 0.00 0.00 41.12 40.92 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 3.20 -1.27 -2.24 2.03 -0.94 -4.94 116.55 111.09 2tsr n ASP 168 Ca 0.14 1.17 0.10 0.00 0.52 0.00 0.00 54.79 56.72 2tsr n ASP 168 Cb 0.25 -1.56 0.30 0.00 -0.72 0.00 0.00 41.12 39.39 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 0.23 3.04 -0.30 -0.67 1.74 -1.26 -4.35 116.66 115.09 2tsr n ARG 169 Ca 0.04 -2.62 0.08 0.00 -0.77 0.00 0.00 57.85 54.58 2tsr n ARG 169 Cb 0.39 -1.61 0.19 0.00 -1.02 0.00 0.00 32.46 30.41 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 1.23 1.93 -2.48 5.56 1.74 -1.26 -4.91 116.66 118.47 2tsr n ARG 170 Ca 0.22 -2.77 -0.40 0.00 -0.77 0.00 0.00 57.85 54.13 2tsr n ARG 170 Cb 0.67 -1.66 -0.01 0.00 -1.02 0.00 0.00 32.46 30.44 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 -1.06 3.56 -4.31 0.55 5.41 -1.26 -4.91 119.36 117.33 2tsr n ILE 171 Ca 0.19 -3.70 -0.22 0.00 1.00 0.00 0.00 62.75 60.02 2tsr n ILE 171 Cb 0.76 -2.32 -0.12 0.00 -0.71 0.00 0.00 39.64 37.26 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 5.55 1.77 -0.10 1.39 1.01 -1.26 -1.15 121.20 128.42 2tsr s ILE 172 Ca 0.57 -1.78 0.01 0.00 0.00 0.00 0.00 60.65 59.45 2tsr s ILE 172 Cb 0.03 -1.73 0.02 0.00 0.01 0.00 0.00 42.46 40.79 2tsr s ILE 172 CO 0.09 -0.22 -0.10 -0.04 0.00 0.00 0.00 174.94 174.67 2tsr s MET 173 N -2.46 1.65 -0.16 2.79 -1.94 -0.57 -4.85 119.30 113.76 2tsr s MET 173 Ca 0.12 -0.34 0.01 0.00 -1.71 0.00 0.00 55.69 53.77 2tsr s MET 173 Cb -0.07 -1.55 0.02 0.00 2.01 0.00 0.00 34.83 35.23 2tsr s MET 173 CO 0.06 -0.15 -0.19 0.00 -0.01 0.00 0.00 175.02 174.73 2tsr n ALA 175 N 4.52 3.24 -2.60 0.00 0.00 0.56 -4.73 120.51 121.50 2tsr n ALA 175 Ca -0.20 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 2tsr n ALA 175 Cb 0.50 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 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 -3.26 2.54 -0.36 0.00 -0.11 -1.14 -4.79 118.94 111.82 2tsr s TRP 176 Ca 0.02 0.17 0.02 0.00 1.22 0.00 0.00 56.10 57.52 2tsr s TRP 176 Cb 0.14 -4.48 0.10 0.00 -1.50 0.00 0.00 33.47 27.73 2tsr s TRP 176 CO 0.82 -1.71 0.10 1.21 -4.62 0.00 0.00 176.95 172.75 2tsr s ASN 177 N 3.22 4.87 0.45 5.86 3.84 -1.26 -4.99 114.94 126.92 2tsr s ASN 177 Ca 0.38 -2.17 0.19 0.00 0.21 0.00 0.00 52.86 51.47 2tsr s ASN 177 Cb -0.09 -1.68 1.15 0.00 -0.55 0.00 0.00 41.25 40.08 2tsr s ASN 177 CO 0.21 -0.41 1.90 -0.65 -2.79 0.00 0.00 177.10 175.36 2tsr h PRO 178 N 7.67 0.31 -0.29 0.43 0.11 -2.00 -0.59 132.00 137.65 2tsr h PRO 178 Ca -0.06 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.85 2tsr h PRO 178 Cb 1.02 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2tsr h PRO 178 CO 0.57 0.21 -0.52 -0.22 -0.21 0.00 0.00 178.00 177.83 2tsr h LYS 179 N 0.32 0.85 -0.01 1.05 3.64 -2.02 -3.19 116.57 117.20 2tsr h LYS 179 Ca 0.39 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2tsr h LYS 179 Cb 1.06 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2tsr h LYS 179 CO -0.11 1.15 -0.21 -0.25 -2.27 0.00 0.00 179.45 177.76 2tsr n ASP 180 N -4.01 1.13 -0.33 4.20 8.00 -0.75 -4.45 116.55 120.33 2tsr n ASP 180 Ca -0.04 -1.02 0.04 0.00 0.71 0.00 0.00 54.79 54.49 2tsr n ASP 180 Cb 0.61 0.11 0.19 0.00 -0.02 0.00 0.00 41.12 42.01 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 1.45 0.84 -1.66 0.64 7.12 -1.12 -2.56 115.31 120.02 2tsr h LEU 181 Ca 0.00 0.04 -0.04 0.00 0.13 0.00 0.00 57.88 58.01 2tsr h LEU 181 Cb 0.51 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.50 2tsr h LEU 181 CO 0.00 0.48 -0.19 -0.65 -0.13 0.00 0.00 178.44 177.95 2tsr h PRO 182 N 0.95 0.00 0.00 5.25 0.11 -1.80 -2.91 132.00 133.60 2tsr h PRO 182 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 2tsr h PRO 182 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2tsr h PRO 182 CO -0.24 0.19 -0.35 1.28 -0.21 0.00 0.00 178.00 178.68 2tsr n LEU 183 N -4.14 0.49 -4.75 2.35 4.77 -0.97 -4.90 117.00 109.84 2tsr n LEU 183 Ca -0.02 0.27 -0.40 0.00 -0.03 0.00 0.00 56.01 55.82 2tsr n LEU 183 Cb 0.26 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 2tsr n LEU 183 CO 0.35 -0.00 0.75 -0.04 -1.33 0.00 0.00 177.39 177.12 2tsr s MET 184 N -3.06 4.70 0.36 3.23 -1.94 -1.10 -4.39 119.30 117.09 2tsr s MET 184 Ca 0.10 1.69 0.19 0.00 -1.71 0.00 0.00 55.69 55.96 2tsr s MET 184 Cb 0.16 -3.24 0.21 0.00 2.01 0.00 0.00 34.83 33.97 2tsr s MET 184 CO 0.65 0.28 1.53 0.00 -0.01 0.00 0.00 175.02 177.46 2tsr h ALA 185 N 4.19 0.84 -2.87 3.03 0.00 -1.34 -3.43 119.26 119.68 2tsr h ALA 185 Ca -0.46 -0.22 -0.28 0.00 0.00 0.00 0.00 54.91 53.95 2tsr h ALA 185 Cb 1.21 -0.04 -0.35 0.00 0.00 0.00 0.00 17.79 18.61 2tsr h ALA 185 CO 0.68 0.30 -0.61 -0.48 0.00 0.00 0.00 179.25 179.15 2tsr s LEU 186 N -6.32 -0.14 0.34 0.00 2.34 -1.26 -5.06 118.68 108.59 2tsr s LEU 186 Ca 0.05 0.23 -0.28 0.00 0.06 0.00 0.00 54.13 54.19 2tsr s LEU 186 Cb 0.06 0.41 -0.10 0.00 -0.56 0.00 0.00 46.19 46.01 2tsr s LEU 186 CO 0.71 -0.27 1.29 -2.84 -1.06 0.00 0.00 176.35 174.17 2tsr s PRO 187 N 2.33 4.29 -0.08 1.48 0.02 -1.26 -4.91 135.00 136.88 2tsr s PRO 187 Ca 0.04 2.16 -0.31 0.00 0.02 0.00 0.00 61.00 62.91 2tsr s PRO 187 Cb -0.13 -3.00 -0.09 0.00 0.02 0.00 0.00 34.50 31.30 2tsr s PRO 187 CO -0.08 -0.22 2.04 -2.30 -0.33 0.00 0.00 177.00 176.11 2tsr n PRO 188 N 0.67 2.39 -0.04 5.54 -0.02 -1.26 -4.90 135.00 137.38 2tsr n PRO 188 Ca 0.01 0.82 -0.13 0.00 -2.02 0.00 0.00 63.50 62.18 2tsr n PRO 188 Cb 0.42 -2.98 -0.11 0.00 -0.02 0.00 0.00 33.50 30.82 2tsr n PRO 188 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2tsr s HIS 190 N -2.98 3.32 0.14 0.00 0.00 -1.26 -1.39 115.29 113.12 2tsr s HIS 190 Ca -0.17 -1.61 -0.06 0.00 -3.00 0.00 0.00 55.06 50.22 2tsr s HIS 190 Cb -0.01 -4.17 -0.04 0.00 -4.00 0.00 0.00 32.58 24.36 2tsr s HIS 190 CO 0.63 -1.36 1.37 0.00 -1.00 0.00 0.00 174.74 174.39 2tsr h ALA 191 N 8.42 0.46 -2.61 -1.38 0.00 -1.62 -3.44 119.26 119.09 2tsr h ALA 191 Ca 0.16 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 2tsr h ALA 191 Cb 1.01 -0.04 -0.22 0.00 0.00 0.00 0.00 17.79 18.55 2tsr h ALA 191 CO 1.03 0.74 -0.23 -1.17 0.00 0.00 0.00 179.25 179.63 2tsr s LEU 192 N -8.07 0.55 0.01 0.00 0.20 -1.21 -0.33 118.68 109.84 2tsr s LEU 192 Ca -0.07 0.50 0.01 0.00 0.69 0.00 0.00 54.13 55.26 2tsr s LEU 192 Cb 0.10 1.41 -0.01 0.00 -0.43 0.00 0.00 46.19 47.26 2tsr s LEU 192 CO 0.87 -0.30 -0.03 0.00 -0.29 0.00 0.00 176.35 176.60 2tsr s GLN 194 N -0.45 1.37 0.11 0.00 0.74 0.50 -1.51 119.66 120.42 2tsr s GLN 194 Ca -0.03 -1.03 0.07 0.00 0.05 0.00 0.00 55.36 54.42 2tsr s GLN 194 Cb -0.03 -1.55 -0.04 0.00 1.10 0.00 0.00 33.01 32.49 2tsr s GLN 194 CO -0.00 0.39 -0.10 -0.06 -0.55 0.00 0.00 175.29 174.96 2tsr s PHE 195 N -0.90 2.73 0.00 1.67 0.08 -0.30 -0.61 117.98 120.65 2tsr s PHE 195 Ca 0.08 -0.16 -0.04 0.00 0.12 0.00 0.00 56.93 56.93 2tsr s PHE 195 Cb -0.09 -1.43 -0.00 0.00 -0.57 0.00 0.00 43.02 40.93 2tsr s PHE 195 CO 0.03 0.43 0.07 -0.47 -0.10 0.00 0.00 175.22 175.17 2tsr s TYR 196 N -1.24 0.09 -0.04 0.36 5.04 -0.60 -4.61 117.35 116.35 2tsr s TYR 196 Ca 0.22 -0.19 0.01 0.00 -2.44 0.00 0.00 57.07 54.66 2tsr s TYR 196 Cb -0.11 -0.08 0.02 0.00 0.35 0.00 0.00 41.96 42.14 2tsr s TYR 196 CO 0.14 -0.20 -0.02 0.08 -1.34 0.00 0.00 175.55 174.22 2tsr s VAL 197 N -1.07 0.32 -0.19 3.14 1.01 -1.26 -0.57 120.40 121.78 2tsr s VAL 197 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2tsr s VAL 197 Cb -0.07 -0.39 0.05 0.00 0.00 0.00 0.00 36.38 35.97 2tsr s VAL 197 CO 0.00 0.18 0.50 0.68 0.00 0.00 0.00 175.10 176.46 2tsr s VAL 198 N 0.97 -0.00 -1.35 2.92 -7.23 -1.05 -4.77 120.40 109.89 2tsr s VAL 198 Ca -0.10 0.01 -0.08 0.00 -1.81 0.00 0.00 61.98 59.99 2tsr s VAL 198 Cb -0.14 -0.70 0.06 0.00 0.56 0.00 0.00 36.38 36.16 2tsr s VAL 198 CO -0.01 0.00 0.52 0.59 -0.31 0.00 0.00 175.10 175.90 2tsr n ASN 199 N 2.99 -4.30 -0.55 4.85 3.02 -1.26 -0.69 115.26 119.32 2tsr n ASN 199 Ca -0.14 -0.37 -0.07 0.00 -0.03 0.00 0.00 54.58 53.97 2tsr n ASN 199 Cb 0.56 -3.53 -0.03 0.00 -0.61 0.00 0.00 39.78 36.17 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 -1.26 0.93 3.44 7.41 0.00 -1.26 -4.99 105.19 109.45 2tsr n GLY 200 Ca -0.04 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.45 3.11 -0.28 1.61 2.02 0.14 -1.38 118.70 121.47 2tsr s GLU 201 Ca 0.00 -0.65 -0.11 0.00 0.02 0.00 0.00 54.97 54.23 2tsr s GLU 201 Cb 0.00 -2.59 -0.04 0.00 0.10 0.00 0.00 34.13 31.60 2tsr s GLU 201 CO 0.00 0.38 0.17 -1.17 0.02 0.00 0.00 175.26 174.67 2tsr s LEU 202 N -0.08 4.00 0.30 1.80 2.96 0.49 -2.53 118.68 125.62 2tsr s LEU 202 Ca -0.01 -0.13 0.08 0.00 -0.22 0.00 0.00 54.13 53.85 2tsr s LEU 202 Cb -0.14 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 2tsr s LEU 202 CO 0.03 -0.08 0.13 -0.44 -1.32 0.00 0.00 176.35 174.68 2tsr s SER 203 N 1.72 4.90 -0.11 3.68 0.01 0.27 -0.31 113.70 123.86 2tsr s SER 203 Ca 0.07 -0.59 -0.08 0.00 1.31 0.00 0.00 55.95 56.66 2tsr s SER 203 Cb -0.16 -0.93 0.04 0.00 0.21 0.00 0.00 66.02 65.17 2tsr s SER 203 CO 0.09 -0.17 0.27 0.00 0.41 0.00 0.00 173.24 173.85 2tsr s GLN 205 N 0.68 2.91 -0.11 0.00 0.74 0.22 -0.24 119.66 123.86 2tsr s GLN 205 Ca -0.04 -0.83 -0.01 0.00 0.05 0.00 0.00 55.36 54.53 2tsr s GLN 205 Cb -0.06 -2.28 -0.03 0.00 1.10 0.00 0.00 33.01 31.75 2tsr s GLN 205 CO -0.04 0.08 -0.05 -1.17 -0.55 0.00 0.00 175.29 173.56 2tsr s LEU 206 N 0.58 3.23 -0.35 3.68 2.96 -0.40 -0.37 118.68 128.00 2tsr s LEU 206 Ca -0.13 -0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.61 2tsr s LEU 206 Cb -0.17 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.80 2tsr s LEU 206 CO 0.04 0.27 0.19 -0.47 -1.32 0.00 0.00 176.35 175.06 2tsr s TYR 207 N -0.27 3.22 -0.39 5.38 5.04 0.13 -1.14 117.35 129.32 2tsr s TYR 207 Ca 0.04 -0.88 -0.07 0.00 -2.44 0.00 0.00 57.07 53.72 2tsr s TYR 207 Cb -0.13 -2.41 0.07 0.00 0.35 0.00 0.00 41.96 39.85 2tsr s TYR 207 CO 0.02 -0.60 0.20 -1.14 -1.34 0.00 0.00 175.55 172.69 2tsr s GLN 208 N 1.56 2.53 0.40 4.97 0.74 0.49 -2.29 119.66 128.06 2tsr s GLN 208 Ca 0.03 -1.41 0.07 0.00 0.05 0.00 0.00 55.36 54.10 2tsr s GLN 208 Cb -0.19 -3.64 0.83 0.00 1.10 0.00 0.00 33.01 31.12 2tsr s GLN 208 CO 0.06 -0.87 2.02 0.07 -0.55 0.00 0.00 175.29 176.02 2tsr h ARG 209 N 8.29 0.60 -3.31 1.67 0.11 -1.52 0.51 114.38 120.73 2tsr h ARG 209 Ca -0.22 -0.04 -0.22 0.00 0.10 0.00 0.00 59.98 59.61 2tsr h ARG 209 Cb 1.08 -0.13 -0.29 0.00 1.11 0.00 0.00 29.97 31.73 2tsr h ARG 209 CO 0.70 0.39 -0.57 0.45 0.10 0.00 0.00 179.97 181.04 2tsr s SER 210 N -6.48 -0.14 -0.15 0.08 0.15 -1.25 -0.41 113.70 105.50 2tsr s SER 210 Ca -0.09 0.30 -0.06 0.00 0.70 0.00 0.00 55.95 56.81 2tsr s SER 210 Cb 0.18 0.25 0.07 0.00 -1.71 0.00 0.00 66.02 64.81 2tsr s SER 210 CO 0.75 -0.10 0.31 -0.83 1.20 0.00 0.00 173.24 174.57 2tsr s GLY 211 N 0.63 -0.20 -0.54 9.45 0.00 -0.68 -4.79 107.32 111.19 2tsr s GLY 211 Ca -0.05 1.13 -0.28 0.00 0.00 0.00 0.00 44.72 45.53 2tsr s GLY 211 CO -0.03 2.01 1.12 -0.35 0.00 0.00 0.00 173.10 175.85 2tsr s ASP 212 N 2.31 6.49 0.61 1.64 -1.08 -1.26 -2.07 116.67 123.31 2tsr s ASP 212 Ca -0.01 0.16 0.35 0.00 -0.52 0.00 0.00 52.55 52.53 2tsr s ASP 212 Cb -0.12 -2.53 1.98 0.00 -1.46 0.00 0.00 42.92 40.79 2tsr s ASP 212 CO -0.10 -1.35 2.26 0.24 0.52 0.00 0.00 175.17 176.75 2tsr h MET 213 N 9.38 0.00 0.12 4.34 2.86 -1.50 -0.83 114.93 129.30 2tsr h MET 213 Ca -0.24 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.11 2tsr h MET 213 Cb 1.06 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.75 2tsr h MET 213 CO 1.14 0.02 -1.18 0.78 1.06 0.00 0.00 176.91 178.73 2tsr h GLY 214 N 0.21 0.67 0.00 8.32 0.00 -1.90 -3.43 103.07 106.93 2tsr h GLY 214 Ca -0.00 -1.40 0.00 0.00 0.00 0.00 0.00 47.33 45.93 2tsr h GLY 214 CO 0.00 1.23 0.00 1.04 0.00 0.00 0.00 176.54 178.82 2tsr n LEU 215 N -3.84 0.69 -0.22 3.11 4.77 -1.16 -4.93 117.00 115.41 2tsr n LEU 215 Ca -0.14 0.09 -0.03 0.00 -0.03 0.00 0.00 56.01 55.90 2tsr n LEU 215 Cb 0.96 -0.20 0.07 0.00 -2.33 0.00 0.00 43.42 41.92 2tsr n LEU 215 CO 0.57 -0.66 1.10 1.23 -1.33 0.00 0.00 177.39 178.30 2tsr h GLY 216 N 0.00 0.92 0.78 -0.72 0.00 -1.77 -3.33 103.07 98.94 2tsr h GLY 216 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.07 2tsr h GLY 216 CO 0.00 0.21 -0.10 -2.08 0.00 0.00 0.00 176.54 174.57 2tsr h VAL 217 N 0.72 0.76 -0.05 4.60 2.07 -1.43 -0.69 116.25 122.22 2tsr h VAL 217 Ca 0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.79 2tsr h VAL 217 Cb 0.08 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2tsr h VAL 217 CO -0.13 0.00 0.03 -0.65 0.02 0.00 0.00 177.57 176.84 2tsr h PRO 218 N -0.18 0.07 -0.15 1.57 0.11 -1.83 0.36 132.00 131.94 2tsr h PRO 218 Ca 0.03 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.97 2tsr h PRO 218 Cb 0.22 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.32 2tsr h PRO 218 CO -0.08 0.05 -0.54 0.35 -0.21 0.00 0.00 178.00 177.56 2tsr h PHE 219 N 0.07 0.84 -0.34 0.65 3.04 -1.60 -2.80 116.94 116.80 2tsr h PHE 219 Ca 0.02 -0.35 -0.11 0.00 3.98 0.00 0.00 57.97 61.50 2tsr h PHE 219 Cb -0.00 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.35 2tsr h PHE 219 CO 0.00 1.14 -0.26 -0.91 -2.02 0.00 0.00 178.31 176.26 2tsr h ASN 220 N 0.31 0.70 -0.16 0.41 -0.26 -0.25 -0.67 115.58 115.66 2tsr h ASN 220 Ca -0.02 -0.26 -0.01 0.00 -0.56 0.00 0.00 56.30 55.45 2tsr h ASN 220 Cb 1.17 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 38.23 2tsr h ASN 220 CO 0.11 0.93 0.07 0.40 -1.06 0.00 0.00 177.43 177.89 2tsr h ILE 221 N 0.59 1.15 -0.73 2.81 2.04 -0.98 -2.10 117.51 120.29 2tsr h ILE 221 Ca 0.08 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 2tsr h ILE 221 Cb 0.75 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2tsr h ILE 221 CO 0.06 0.14 0.23 0.00 0.00 0.00 0.00 178.15 178.58 2tsr h ALA 222 N 0.92 1.04 -0.11 1.87 0.00 -1.37 -1.75 119.26 119.86 2tsr h ALA 222 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2tsr h ALA 222 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2tsr h ALA 222 CO -0.01 0.65 0.07 1.03 0.00 0.00 0.00 179.25 180.99 2tsr h SER 223 N 1.08 0.12 1.55 0.00 0.87 -0.90 -1.69 113.55 114.58 2tsr h SER 223 Ca 0.24 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.72 2tsr h SER 223 Cb 0.29 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2tsr h SER 223 CO -0.01 0.11 -0.26 1.88 -0.53 0.00 0.00 176.83 178.02 2tsr h TYR 224 N 0.13 0.00 -0.22 2.24 -1.99 -1.33 -2.52 116.97 113.28 2tsr h TYR 224 Ca 0.04 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.60 2tsr h TYR 224 Cb 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 2tsr h TYR 224 CO -0.07 0.26 -0.55 0.00 -0.00 0.00 0.00 178.16 177.81 2tsr h ALA 225 N 1.74 0.64 -0.33 3.88 0.00 -1.17 -2.34 119.26 121.68 2tsr h ALA 225 Ca -0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 2tsr h ALA 225 Cb 1.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2tsr h ALA 225 CO 0.03 0.69 -0.32 1.25 0.00 0.00 0.00 179.25 180.90 2tsr h LEU 226 N 0.50 0.75 -1.04 0.00 5.85 -1.23 -2.08 115.31 118.06 2tsr h LEU 226 Ca 0.01 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 2tsr h LEU 226 Cb 1.11 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2tsr h LEU 226 CO 0.11 1.01 -0.16 0.25 -0.34 0.00 0.00 178.44 179.30 2tsr h LEU 227 N 0.61 0.48 -0.41 2.25 5.85 -1.32 -0.75 115.31 122.02 2tsr h LEU 227 Ca 0.07 -0.14 -0.16 0.00 0.84 0.00 0.00 57.88 58.49 2tsr h LEU 227 Cb 0.84 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2tsr h LEU 227 CO 0.07 0.67 -0.44 0.74 -0.34 0.00 0.00 178.44 179.14 2tsr h THR 228 N 0.45 1.28 -0.69 1.05 2.02 -1.19 -1.80 112.91 114.03 2tsr h THR 228 Ca 0.08 -1.62 -0.07 0.00 0.77 0.00 0.00 66.41 65.57 2tsr h THR 228 Cb 0.55 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 2tsr h THR 228 CO 0.04 0.53 0.17 1.88 0.37 0.00 0.00 175.52 178.51 2tsr h TYR 229 N 0.69 1.15 0.17 3.16 -1.99 -0.95 -0.98 116.97 118.22 2tsr h TYR 229 Ca 0.04 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 2tsr h TYR 229 Cb 1.02 -0.33 0.00 0.00 2.00 0.00 0.00 36.73 39.43 2tsr h TYR 229 CO 0.06 0.93 -0.08 0.52 -0.00 0.00 0.00 178.16 179.59 2tsr h MET 230 N 1.04 -0.22 -0.23 4.88 2.86 -1.01 -2.35 114.93 119.90 2tsr h MET 230 Ca 0.22 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.82 2tsr h MET 230 Cb 0.36 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2tsr h MET 230 CO 0.00 0.04 -0.10 0.82 1.06 0.00 0.00 176.91 178.73 2tsr h ILE 231 N -0.47 1.20 -0.54 -1.22 2.04 -1.28 -2.61 117.51 114.63 2tsr h ILE 231 Ca -0.02 -0.86 -0.11 0.00 1.00 0.00 0.00 64.86 64.87 2tsr h ILE 231 Cb 0.36 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2tsr h ILE 231 CO 0.04 0.28 -0.10 0.00 0.00 0.00 0.00 178.15 178.37 2tsr h ALA 232 N 1.55 0.81 -0.27 1.87 0.00 -1.13 -2.25 119.26 119.83 2tsr h ALA 232 Ca 0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2tsr h ALA 232 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2tsr h ALA 232 CO 0.02 0.66 0.16 1.25 0.00 0.00 0.00 179.25 181.35 2tsr h HIS 233 N 0.89 0.34 -0.28 0.00 -0.00 -1.05 -0.27 115.15 114.79 2tsr h HIS 233 Ca 0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.43 2tsr h HIS 233 Cb 0.66 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.94 2tsr h HIS 233 CO 0.04 0.25 -0.17 0.82 -0.00 0.00 0.00 177.93 178.87 2tsr h ILE 234 N 0.34 1.24 -0.02 6.26 2.04 -1.39 -3.05 117.51 122.93 2tsr h ILE 234 Ca 0.10 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2tsr h ILE 234 Cb -0.00 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2tsr h ILE 234 CO -0.02 0.36 -0.05 0.35 0.00 0.00 0.00 178.15 178.79 2tsr n THR 235 N -4.17 0.00 -1.32 -0.27 -2.24 -0.86 -4.96 114.28 100.46 2tsr n THR 235 Ca 0.00 -0.34 -0.06 0.00 -2.27 0.00 0.00 64.05 61.38 2tsr n THR 235 Cb 0.35 0.92 -0.02 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.27 0.77 3.89 3.38 0.00 -0.40 -4.97 105.19 109.13 2tsr n GLY 236 Ca 0.16 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.52 3.74 -0.17 0.99 1.43 -0.25 -5.03 118.68 117.87 2tsr s LEU 237 Ca 0.00 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 52.64 2tsr s LEU 237 Cb 0.00 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 2tsr s LEU 237 CO 0.00 -0.34 0.13 -1.58 0.23 0.00 0.00 176.35 174.79 2tsr s GLN 238 N -4.04 3.94 0.17 1.70 2.00 -0.48 -4.35 119.66 118.60 2tsr s GLN 238 Ca 0.41 -0.19 -0.31 0.00 -2.00 0.00 0.00 55.36 53.27 2tsr s GLN 238 Cb -0.07 -3.34 -0.09 0.00 0.80 0.00 0.00 33.01 30.31 2tsr s GLN 238 CO 0.28 0.46 1.42 -1.25 -0.50 0.00 0.00 175.29 175.69 2tsr s PRO 239 N -0.10 4.30 0.00 1.67 0.04 -1.26 -0.38 135.00 139.28 2tsr s PRO 239 Ca 0.10 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2tsr s PRO 239 Cb -0.11 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2tsr s PRO 239 CO 0.00 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.02 2tsr n GLY 240 N 3.08 -0.11 3.57 0.56 0.00 0.57 -3.74 105.19 109.13 2tsr n GLY 240 Ca 0.10 0.00 -0.26 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 -0.96 4.25 -0.25 1.61 1.01 -1.26 -0.16 116.67 120.90 2tsr s ASP 241 Ca 0.00 -0.62 0.01 0.00 0.71 0.00 0.00 52.55 52.65 2tsr s ASP 241 Cb 0.00 -0.71 0.06 0.00 1.01 0.00 0.00 42.92 43.29 2tsr s ASP 241 CO 0.00 0.08 -0.05 0.12 0.21 0.00 0.00 175.17 175.53 2tsr s PHE 242 N -1.87 2.62 -0.31 4.23 5.36 0.12 -1.10 117.98 127.02 2tsr s PHE 242 Ca 0.26 -1.95 -0.15 0.00 -0.96 0.00 0.00 56.93 54.14 2tsr s PHE 242 Cb -0.08 -1.74 -0.02 0.00 -0.34 0.00 0.00 43.02 40.83 2tsr s PHE 242 CO 0.16 -0.81 0.34 0.08 -1.46 0.00 0.00 175.22 173.53 2tsr s VAL 243 N 1.32 5.19 -0.40 3.12 1.01 0.66 -0.45 120.40 130.85 2tsr s VAL 243 Ca -0.05 0.20 -0.14 0.00 0.00 0.00 0.00 61.98 62.00 2tsr s VAL 243 Cb -0.19 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.45 2tsr s VAL 243 CO -0.07 0.02 0.28 -2.28 0.00 0.00 0.00 175.10 173.04 2tsr s HIS 244 N 2.00 3.24 -0.25 5.22 2.46 0.63 -1.27 115.29 127.32 2tsr s HIS 244 Ca 0.12 -0.63 -0.07 0.00 0.47 0.00 0.00 55.06 54.95 2tsr s HIS 244 Cb -0.16 -2.55 -0.03 0.00 -0.13 0.00 0.00 32.58 29.71 2tsr s HIS 244 CO 0.11 -0.58 0.08 0.99 -2.47 0.00 0.00 174.74 172.87 2tsr s THR 245 N 1.66 4.37 -0.11 0.89 2.01 -0.29 -1.70 115.64 122.47 2tsr s THR 245 Ca 0.05 -0.15 -0.04 0.00 0.31 0.00 0.00 61.69 61.86 2tsr s THR 245 Cb -0.19 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 2tsr s THR 245 CO 0.09 0.34 0.04 -0.76 -0.69 0.00 0.00 174.62 173.64 2tsr s LEU 246 N 1.59 3.79 0.00 4.42 1.43 -0.35 -0.38 118.68 129.18 2tsr s LEU 246 Ca 0.06 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 2tsr s LEU 246 Cb -0.15 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.18 2tsr s LEU 246 CO 0.04 0.36 0.00 0.61 0.23 0.00 0.00 176.35 177.59 2tsr n GLY 247 N 2.29 1.06 3.46 -3.19 0.00 0.18 -2.26 105.19 106.73 2tsr n GLY 247 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 6.34 -0.22 1.61 -1.08 0.45 -1.29 116.67 121.48 2tsr s ASP 248 Ca 0.00 -1.37 -0.19 0.00 -0.52 0.00 0.00 52.55 50.47 2tsr s ASP 248 Cb 0.00 -2.42 -0.03 0.00 -1.46 0.00 0.00 42.92 39.02 2tsr s ASP 248 CO 0.00 -1.31 0.56 0.00 0.52 0.00 0.00 175.17 174.94 2tsr s ALA 249 N 3.62 3.56 0.07 3.66 0.00 -0.32 -1.69 121.76 130.66 2tsr s ALA 249 Ca 0.26 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 2tsr s ALA 249 Cb -0.12 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 2tsr s ALA 249 CO 0.03 -0.56 0.05 -3.38 0.00 0.00 0.00 175.76 171.89 2tsr s HIS 250 N 1.92 0.43 -0.05 0.00 -3.43 -0.88 -1.22 115.29 112.06 2tsr s HIS 250 Ca 0.25 -0.93 0.02 0.00 -0.80 0.00 0.00 55.06 53.59 2tsr s HIS 250 Cb -0.16 -0.29 0.02 0.00 -1.43 0.00 0.00 32.58 30.72 2tsr s HIS 250 CO 0.10 -0.44 -0.08 0.42 -2.00 0.00 0.00 174.74 172.73 2tsr s ILE 251 N -3.91 0.83 0.29 -5.38 1.01 -0.77 -1.06 121.20 112.20 2tsr s ILE 251 Ca 0.08 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 2tsr s ILE 251 Cb 0.07 -0.80 -0.10 0.00 0.01 0.00 0.00 42.46 41.65 2tsr s ILE 251 CO -0.09 0.29 1.12 -0.31 0.00 0.00 0.00 174.94 175.94 2tsr s TYR 252 N 0.79 3.52 0.27 3.97 1.51 -1.26 -0.71 117.35 125.44 2tsr s TYR 252 Ca -0.13 1.67 0.00 0.00 -1.01 0.00 0.00 57.07 57.61 2tsr s TYR 252 Cb -0.15 -3.31 0.53 0.00 -0.11 0.00 0.00 41.96 38.91 2tsr s TYR 252 CO 0.02 -0.67 1.82 -0.07 -1.11 0.00 0.00 175.55 175.54 2tsr h LEU 253 N 3.72 0.83 -3.46 -1.29 3.38 -1.82 -2.24 115.31 114.43 2tsr h LEU 253 Ca -0.47 0.05 -0.34 0.00 0.09 0.00 0.00 57.88 57.21 2tsr h LEU 253 Cb 1.21 -0.11 -0.15 0.00 0.09 0.00 0.00 40.66 41.70 2tsr h LEU 253 CO 0.67 0.43 0.44 -0.46 0.09 0.00 0.00 178.44 179.61 2tsr n ASN 254 N -4.68 6.20 0.00 -0.43 2.04 -1.26 -3.27 115.26 113.86 2tsr n ASN 254 Ca 0.18 -3.09 0.00 0.00 -0.44 0.00 0.00 54.58 51.23 2tsr n ASN 254 Cb 0.36 -1.01 0.00 0.00 -2.53 0.00 0.00 39.78 36.60 2tsr n ASN 254 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2tsr n HIS 255 N 0.18 0.00 -0.17 -2.53 8.25 -0.84 -4.90 115.22 115.20 2tsr n HIS 255 Ca 0.32 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.69 2tsr n HIS 255 Cb 0.64 0.02 0.01 0.00 1.12 0.00 0.00 29.99 31.78 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 1.82 1.24 0.43 1.59 1.08 -1.59 -3.15 117.51 118.93 2tsr h ILE 256 Ca 0.00 -0.89 -0.02 0.00 -0.39 0.00 0.00 64.86 63.56 2tsr h ILE 256 Cb 0.71 0.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.33 2tsr h ILE 256 CO 0.00 0.32 -0.21 -0.33 -0.69 0.00 0.00 178.15 177.24 2tsr h GLU 257 N 0.68 -0.56 0.00 2.37 4.39 -1.91 -1.17 114.58 118.39 2tsr h GLU 257 Ca 0.15 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 2tsr h GLU 257 Cb 0.37 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2tsr h GLU 257 CO 0.01 -0.37 -0.04 -1.35 -1.16 0.00 0.00 179.01 176.09 2tsr h PRO 258 N -0.58 0.00 0.00 2.33 0.11 -1.95 -2.07 132.00 129.84 2tsr h PRO 258 Ca -0.06 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.89 2tsr h PRO 258 Cb 0.44 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 2tsr h PRO 258 CO 0.10 0.04 -0.75 -0.07 -0.21 0.00 0.00 178.00 177.11 2tsr h LEU 259 N 0.00 0.00 -1.18 2.35 3.38 -1.45 -2.81 115.31 115.59 2tsr h LEU 259 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2tsr h LEU 259 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2tsr h LEU 259 CO 0.01 0.75 -0.29 0.11 0.09 0.00 0.00 178.44 179.11 2tsr h LYS 260 N 0.00 0.00 0.14 1.13 1.57 -0.48 -1.34 116.57 117.59 2tsr h LYS 260 Ca -0.01 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.49 2tsr h LYS 260 Cb 1.40 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.71 2tsr h LYS 260 CO 0.10 0.29 -1.27 0.82 -0.57 0.00 0.00 179.45 178.82 2tsr h ILE 261 N 0.00 1.48 -0.16 1.86 2.04 -1.50 -3.26 117.51 117.97 2tsr h ILE 261 Ca -0.00 -3.04 -0.11 0.00 1.00 0.00 0.00 64.86 62.71 2tsr h ILE 261 Cb 0.74 2.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.75 2tsr h ILE 261 CO 0.04 0.89 -0.38 -0.61 0.00 0.00 0.00 178.15 178.09 2tsr h GLN 262 N 0.08 0.34 0.00 2.37 4.15 -1.21 -2.90 115.11 117.94 2tsr h GLN 262 Ca -0.14 -0.16 -0.07 0.00 0.77 0.00 0.00 58.65 59.05 2tsr h GLN 262 Cb 1.99 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.66 2tsr h GLN 262 CO 0.21 0.67 -0.32 -0.07 -1.93 0.00 0.00 178.83 177.39 2tsr h LEU 263 N 0.29 0.00 0.00 -2.39 3.38 -1.30 -2.82 115.31 112.47 2tsr h LEU 263 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2tsr h LEU 263 Cb 0.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2tsr h LEU 263 CO 0.06 0.32 -0.61 1.56 0.09 0.00 0.00 178.44 179.86 2tsr h GLN 264 N 0.00 0.00 -6.57 1.13 4.20 -1.56 -3.46 115.11 108.86 2tsr h GLN 264 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2tsr h GLN 264 Cb 0.66 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.46 2tsr h GLN 264 CO 0.04 0.08 0.72 1.03 -0.67 0.00 0.00 178.83 180.04 2tsr s ARG 265 N -3.22 4.32 -0.00 1.46 0.52 -1.07 -4.99 118.95 115.97 2tsr s ARG 265 Ca 0.03 2.09 -0.30 0.00 -0.52 0.00 0.00 55.73 57.03 2tsr s ARG 265 Cb 0.08 -3.24 -0.03 0.00 0.52 0.00 0.00 34.95 32.28 2tsr s ARG 265 CO 0.74 -0.43 0.97 -2.00 0.02 0.00 0.00 175.30 174.61 2tsr s GLU 266 N 0.95 4.56 0.18 3.54 2.12 -1.26 -4.96 118.70 123.83 2tsr s GLU 266 Ca 0.64 1.41 -0.30 0.00 0.36 0.00 0.00 54.97 57.07 2tsr s GLU 266 Cb -0.37 -3.46 -0.09 0.00 0.26 0.00 0.00 34.13 30.47 2tsr s GLU 266 CO 0.31 -0.05 1.35 -1.25 -0.54 0.00 0.00 175.26 175.08 2tsr s PRO 267 N 1.02 4.36 0.35 4.30 0.04 -1.26 -4.88 135.00 138.92 2tsr s PRO 267 Ca 0.52 2.09 -0.10 0.00 0.04 0.00 0.00 61.00 63.55 2tsr s PRO 267 Cb -0.21 -3.20 -0.07 0.00 0.04 0.00 0.00 34.50 31.07 2tsr s PRO 267 CO 0.28 -0.32 0.69 1.03 0.04 0.00 0.00 177.00 178.72 2tsr s ARG 268 N 0.16 3.78 0.17 4.56 0.52 -1.26 -5.01 118.95 121.87 2tsr s ARG 268 Ca 0.59 0.37 -0.33 0.00 -0.52 0.00 0.00 55.73 55.85 2tsr s ARG 268 Cb -0.37 -2.48 -0.16 0.00 0.52 0.00 0.00 34.95 32.46 2tsr s ARG 268 CO 0.37 0.08 1.15 -0.35 0.02 0.00 0.00 175.30 176.58 2tsr n PRO 269 N -0.96 1.15 -1.85 3.54 -0.04 -1.26 -4.76 135.00 130.82 2tsr n PRO 269 Ca 0.01 0.41 -0.41 0.00 -0.04 0.00 0.00 63.50 63.48 2tsr n PRO 269 Cb 0.54 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 2tsr n PRO 269 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2tsr s PHE 270 N -0.21 2.60 0.30 0.54 0.08 -1.26 -4.83 117.98 115.20 2tsr s PHE 270 Ca 0.73 1.23 -0.05 0.00 0.12 0.00 0.00 56.93 58.96 2tsr s PHE 270 Cb -0.85 -3.94 0.07 0.00 -0.57 0.00 0.00 43.02 37.73 2tsr s PHE 270 CO 0.52 -2.82 0.30 -0.35 -0.10 0.00 0.00 175.22 172.77 2tsr n PRO 271 N 0.27 -1.29 -4.44 0.24 -0.04 -1.24 -4.66 135.00 123.84 2tsr n PRO 271 Ca 0.02 -0.47 -0.20 0.00 -0.04 0.00 0.00 63.50 62.81 2tsr n PRO 271 Cb 0.40 -0.41 -0.14 0.00 -0.04 0.00 0.00 33.50 33.31 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 -3.67 0.88 -0.09 0.54 1.02 -0.64 -0.58 119.74 117.21 2tsr s LYS 272 Ca 0.19 -0.46 0.01 0.00 0.02 0.00 0.00 55.97 55.73 2tsr s LYS 272 Cb -0.02 -0.86 -0.02 0.00 -0.52 0.00 0.00 37.83 36.42 2tsr s LYS 272 CO 0.14 0.23 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.51 2tsr s LEU 273 N -0.43 2.82 -0.01 3.17 2.96 -1.26 -1.33 118.68 124.59 2tsr s LEU 273 Ca 0.03 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2tsr s LEU 273 Cb -0.05 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 45.04 2tsr s LEU 273 CO -0.00 0.27 -0.03 0.00 -1.32 0.00 0.00 176.35 175.27 2tsr s ARG 274 N -0.28 0.33 -0.30 1.98 3.03 -0.91 -5.01 118.95 117.79 2tsr s ARG 274 Ca 0.02 -0.07 -0.19 0.00 2.03 0.00 0.00 55.73 57.53 2tsr s ARG 274 Cb -0.13 -0.38 -0.01 0.00 -1.03 0.00 0.00 34.95 33.40 2tsr s ARG 274 CO 0.03 0.00 0.55 0.42 -1.13 0.00 0.00 175.30 175.18 2tsr s ILE 275 N 0.31 5.01 -0.27 4.99 1.09 -1.26 -2.33 121.20 128.74 2tsr s ILE 275 Ca -0.03 0.71 0.26 0.00 -1.10 0.00 0.00 60.65 60.50 2tsr s ILE 275 Cb -0.06 -3.93 0.28 0.00 -1.06 0.00 0.00 42.46 37.70 2tsr s ILE 275 CO -0.01 -0.08 1.79 -0.07 -0.10 0.00 0.00 174.94 176.47 2tsr h LEU 276 N 9.01 0.00 -7.68 2.97 3.38 -1.39 -3.45 115.31 118.16 2tsr h LEU 276 Ca -0.28 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 2tsr h LEU 276 Cb 1.13 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.71 2tsr h LEU 276 CO 0.76 0.00 -0.33 0.00 0.09 0.00 0.00 178.44 178.96 2tsr s ARG 277 N -3.46 0.76 -0.35 1.13 1.70 -1.26 -5.12 118.95 112.35 2tsr s ARG 277 Ca 0.02 -0.63 -0.26 0.00 -0.47 0.00 0.00 55.73 54.40 2tsr s ARG 277 Cb 0.09 0.32 0.01 0.00 -0.57 0.00 0.00 34.95 34.80 2tsr s ARG 277 CO 0.40 -0.23 0.92 0.21 -1.08 0.00 0.00 175.30 175.52 2tsr s LYS 278 N -2.75 3.88 -0.03 3.89 2.20 -1.26 -5.03 119.74 120.65 2tsr s LYS 278 Ca -0.04 0.63 -0.01 0.00 -0.36 0.00 0.00 55.97 56.20 2tsr s LYS 278 Cb -0.00 -3.78 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 2tsr s LYS 278 CO -0.05 -0.90 0.05 0.14 -0.36 0.00 0.00 175.35 174.23 2tsr s VAL 279 N 3.41 4.57 -0.08 4.02 -7.23 -1.26 -5.04 120.40 118.79 2tsr s VAL 279 Ca 0.38 -0.38 -0.02 0.00 -1.81 0.00 0.00 61.98 60.15 2tsr s VAL 279 Cb -0.12 -3.04 -0.26 0.00 0.56 0.00 0.00 36.38 33.52 2tsr s VAL 279 CO 0.17 0.42 0.54 -0.33 -0.31 0.00 0.00 175.10 175.60 2tsr h GLU 280 N 4.41 0.21 -6.12 4.82 4.39 -1.95 -3.42 114.58 116.91 2tsr h GLU 280 Ca -0.50 -0.36 -0.58 0.00 0.34 0.00 0.00 59.36 58.26 2tsr h GLU 280 Cb 1.19 0.13 -0.15 0.00 -0.10 0.00 0.00 28.75 29.83 2tsr h GLU 280 CO 0.59 1.04 -0.76 0.95 -1.16 0.00 0.00 179.01 179.67 2tsr s THR 281 N -2.58 2.32 0.25 1.13 -4.23 -1.26 -4.95 115.64 106.32 2tsr s THR 281 Ca -0.15 -2.33 0.22 0.00 -1.18 0.00 0.00 61.69 58.24 2tsr s THR 281 Cb 0.07 -2.23 0.20 0.00 1.34 0.00 0.00 72.50 71.88 2tsr s THR 281 CO 0.80 -0.41 1.86 -0.29 -0.54 0.00 0.00 174.62 176.05 2tsr h ILE 282 N 2.42 0.76 0.00 2.99 6.09 -1.97 -2.82 117.51 124.99 2tsr h ILE 282 Ca -0.40 -1.12 -0.03 0.00 -1.37 0.00 0.00 64.86 61.94 2tsr h ILE 282 Cb 1.25 1.70 -0.00 0.00 0.47 0.00 0.00 36.82 40.23 2tsr h ILE 282 CO 0.59 0.26 -0.14 0.44 -3.07 0.00 0.00 178.15 176.24 2tsr h ASP 283 N 0.00 0.00 -0.00 2.19 5.19 -1.96 -3.19 116.42 118.64 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 0.68 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.19 2tsr h ASP 283 CO 0.03 0.14 0.00 -0.67 -3.12 0.00 0.00 179.24 175.62 2tsr n ASP 284 N -3.18 0.47 -4.71 6.45 2.03 -1.06 -4.88 116.55 111.66 2tsr n ASP 284 Ca 0.02 -1.16 -0.42 0.00 0.52 0.00 0.00 54.79 53.75 2tsr n ASP 284 Cb 0.50 -0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.87 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 -2.00 3.47 0.41 -0.67 0.08 -1.21 -5.02 117.98 113.05 2tsr s PHE 285 Ca 0.45 1.37 0.07 0.00 0.12 0.00 0.00 56.93 58.94 2tsr s PHE 285 Cb 0.22 -3.37 -0.07 0.00 -0.57 0.00 0.00 43.02 39.22 2tsr s PHE 285 CO 0.36 -1.08 0.04 0.15 -0.10 0.00 0.00 175.22 174.59 2tsr s LYS 286 N 0.99 2.02 0.25 0.44 3.01 -1.26 -5.05 119.74 120.13 2tsr s LYS 286 Ca 0.57 -2.06 -0.03 0.00 -1.01 0.00 0.00 55.97 53.45 2tsr s LYS 286 Cb -0.28 -1.71 0.29 0.00 -1.01 0.00 0.00 37.83 35.12 2tsr s LYS 286 CO 0.29 -0.07 1.74 0.28 0.51 0.00 0.00 175.35 178.10 2tsr h VAL 287 N 1.70 1.25 0.00 3.17 2.07 -1.96 -2.89 116.25 119.58 2tsr h VAL 287 Ca -0.44 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2tsr h VAL 287 Cb 1.24 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2tsr h VAL 287 CO 0.79 0.37 0.00 -0.62 0.02 0.00 0.00 177.57 178.13 2tsr n GLU 288 N -4.20 0.15 0.08 1.57 4.71 -1.26 -2.99 120.64 118.70 2tsr n GLU 288 Ca 0.02 0.14 0.13 0.00 -0.01 0.00 0.00 57.16 57.45 2tsr n GLU 288 Cb 0.32 -1.50 0.45 0.00 -1.01 0.00 0.00 31.44 29.69 2tsr n GLU 288 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2tsr n ASP 289 N -1.38 0.63 -4.64 1.62 8.00 -1.09 -4.84 116.55 114.85 2tsr n ASP 289 Ca 0.07 0.54 -0.33 0.00 0.71 0.00 0.00 54.79 55.79 2tsr n ASP 289 Cb 0.18 -0.70 -0.10 0.00 -0.02 0.00 0.00 41.12 40.48 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 -3.08 2.99 -0.11 1.24 0.08 -1.16 -0.99 117.98 116.96 2tsr s PHE 290 Ca 0.11 0.03 -0.04 0.00 0.12 0.00 0.00 56.93 57.15 2tsr s PHE 290 Cb 0.14 -1.65 0.06 0.00 -0.57 0.00 0.00 43.02 40.99 2tsr s PHE 290 CO 0.59 0.42 0.22 -1.14 -0.10 0.00 0.00 175.22 175.20 2tsr s GLN 291 N -1.41 0.10 -0.13 0.44 0.74 -0.98 -4.98 119.66 113.43 2tsr s GLN 291 Ca 0.18 0.68 -0.12 0.00 0.05 0.00 0.00 55.36 56.14 2tsr s GLN 291 Cb -0.11 -0.13 -0.05 0.00 1.10 0.00 0.00 33.01 33.82 2tsr s GLN 291 CO 0.08 -0.29 0.26 0.42 -0.55 0.00 0.00 175.29 175.21 2tsr s ILE 292 N 2.37 5.31 -0.08 -2.34 -1.09 -1.26 -2.14 121.20 121.97 2tsr s ILE 292 Ca 0.02 0.49 0.02 0.00 -2.23 0.00 0.00 60.65 58.95 2tsr s ILE 292 Cb -0.12 -3.58 0.01 0.00 -1.58 0.00 0.00 42.46 37.19 2tsr s ILE 292 CO -0.07 0.47 -0.13 -1.61 -1.23 0.00 0.00 174.94 172.37 2tsr s GLU 293 N -0.10 1.82 0.00 2.79 2.02 -0.44 -4.79 118.70 120.00 2tsr s GLU 293 Ca 0.16 -0.44 0.00 0.00 0.02 0.00 0.00 54.97 54.71 2tsr s GLU 293 Cb -0.13 -1.52 0.00 0.00 0.10 0.00 0.00 34.13 32.57 2tsr s GLU 293 CO 0.05 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.74 2tsr n GLY 294 N 3.94 0.74 3.55 -1.39 0.00 -1.26 -1.62 105.19 109.15 2tsr n GLY 294 Ca -0.21 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.00 2.93 -0.44 1.61 5.04 -1.26 -4.37 117.35 118.86 2tsr s TYR 295 Ca 0.00 0.29 0.07 0.00 -2.44 0.00 0.00 57.07 54.99 2tsr s TYR 295 Cb 0.00 -3.89 0.24 0.00 0.35 0.00 0.00 41.96 38.67 2tsr s TYR 295 CO 0.00 -1.08 0.54 0.09 -1.34 0.00 0.00 175.55 173.76 2tsr n ASN 296 N 7.05 0.81 -3.94 4.32 3.02 -1.26 -5.10 115.26 120.15 2tsr n ASN 296 Ca 0.05 -2.81 -0.30 0.00 -0.03 0.00 0.00 54.58 51.49 2tsr n ASN 296 Cb 0.48 -0.64 0.21 0.00 -0.61 0.00 0.00 39.78 39.22 2tsr n ASN 296 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2tsr s PRO 297 N -1.31 0.08 -0.04 3.52 0.04 -1.26 -4.92 135.00 131.11 2tsr s PRO 297 Ca 0.35 -0.44 -0.12 0.00 0.04 0.00 0.00 61.00 60.84 2tsr s PRO 297 Cb 0.15 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.86 2tsr s PRO 297 CO -0.10 -2.79 0.31 -1.01 0.04 0.00 0.00 177.00 173.45 2tsr s HIS 298 N -3.78 3.68 1.04 0.56 3.76 -0.80 -4.93 115.29 114.83 2tsr s HIS 298 Ca 0.75 0.81 -0.13 0.00 -0.15 0.00 0.00 55.06 56.34 2tsr s HIS 298 Cb -0.04 -2.15 0.21 0.00 1.11 0.00 0.00 32.58 31.71 2tsr s HIS 298 CO 0.54 0.67 1.09 -2.14 -0.85 0.00 0.00 174.74 174.06 2tsr s PRO 299 N -1.11 0.08 0.65 8.40 0.02 -1.26 -1.58 135.00 140.21 2tsr s PRO 299 Ca 0.21 0.42 -0.13 0.00 0.02 0.00 0.00 61.00 61.53 2tsr s PRO 299 Cb -0.15 -1.70 -0.01 0.00 0.02 0.00 0.00 34.50 32.66 2tsr s PRO 299 CO 0.10 -2.94 1.06 0.95 -0.33 0.00 0.00 177.00 175.84 2tsr s THR 300 N -2.96 3.97 -1.63 0.99 -4.23 -1.26 -4.68 115.64 105.83 2tsr s THR 300 Ca 0.66 0.75 0.13 0.00 -1.18 0.00 0.00 61.69 62.05 2tsr s THR 300 Cb -0.18 -3.40 0.10 0.00 1.34 0.00 0.00 72.50 70.36 2tsr s THR 300 CO 0.58 -0.72 0.91 -0.38 -0.54 0.00 0.00 174.62 174.47