#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tmg s GLN 2 N 0.00 4.44 -0.00 0.00 0.74 -1.09 -4.08 119.66 119.66 1tmg s GLN 2 Ca 0.00 1.26 0.05 0.00 0.05 0.00 0.00 55.36 56.72 1tmg s GLN 2 Cb 0.00 -2.56 -0.03 0.00 1.10 0.00 0.00 33.01 31.53 1tmg s GLN 2 CO 0.00 0.15 -0.16 -1.12 -0.55 0.00 0.00 175.29 173.61 1tmg s SER 3 N -1.83 3.93 -0.38 6.67 0.01 -0.09 -4.97 113.70 117.04 1tmg s SER 3 Ca 0.55 -0.31 -0.12 0.00 1.31 0.00 0.00 55.95 57.38 1tmg s SER 3 Cb -0.15 -0.74 0.02 0.00 0.21 0.00 0.00 66.02 65.36 1tmg s SER 3 CO 0.20 0.30 0.24 -0.69 0.41 0.00 0.00 173.24 173.70 1tmg s VAL 4 N -0.83 4.86 0.52 3.43 1.01 -1.26 -1.88 120.40 126.25 1tmg s VAL 4 Ca 0.13 -0.73 -0.22 0.00 0.00 0.00 0.00 61.98 61.16 1tmg s VAL 4 Cb -0.11 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 1tmg s VAL 4 CO 0.03 -0.23 1.24 -2.65 0.00 0.00 0.00 175.10 173.49 1tmg n PRO 5 N 5.06 1.57 -0.01 2.72 -0.02 -1.26 -4.85 135.00 138.21 1tmg n PRO 5 Ca -0.12 0.58 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 1tmg n PRO 5 Cb 0.47 -2.42 0.54 0.00 -0.02 0.00 0.00 33.50 32.07 1tmg n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1tmg h TYR 6 N 1.41 0.32 -0.27 6.00 -0.00 -1.95 -1.37 116.97 121.12 1tmg h TYR 6 Ca -0.49 0.01 -0.07 0.00 0.00 0.00 0.00 58.73 58.18 1tmg h TYR 6 Cb 1.32 -0.11 -0.02 0.00 0.00 0.00 0.00 36.73 37.93 1tmg h TYR 6 CO 0.44 0.16 -0.12 0.78 -0.00 0.00 0.00 178.16 179.42 1tmg h GLY 7 N 0.31 0.48 1.02 0.10 0.00 -1.95 0.12 103.07 103.15 1tmg h GLY 7 Ca 0.22 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 1tmg h GLY 7 CO -0.05 0.30 0.03 -2.08 0.00 0.00 0.00 176.54 174.74 1tmg h VAL 8 N 0.41 1.26 -0.43 4.60 2.07 -1.60 -2.32 116.25 120.25 1tmg h VAL 8 Ca 0.08 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.44 1tmg h VAL 8 Cb 0.47 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1tmg h VAL 8 CO 0.03 0.38 -0.16 0.28 0.02 0.00 0.00 177.57 178.12 1tmg h SER 9 N 0.81 0.81 -0.13 0.57 0.02 -1.34 -2.66 113.55 111.62 1tmg h SER 9 Ca 0.16 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 1tmg h SER 9 Cb 0.49 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1tmg h SER 9 CO 0.02 0.96 -0.16 -0.61 -1.14 0.00 0.00 176.83 175.90 1tmg h GLN 10 N 0.72 0.52 -0.03 3.45 4.15 -0.42 -1.26 115.11 122.24 1tmg h GLN 10 Ca 0.11 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1tmg h GLN 10 Cb 0.66 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1tmg h GLN 10 CO 0.05 0.66 0.00 0.44 -1.93 0.00 0.00 178.83 178.05 1tmg n ILE 11 N -4.17 0.03 -2.02 2.39 -5.35 -0.91 -4.93 119.36 104.40 1tmg n ILE 11 Ca 0.00 -0.13 -0.09 0.00 -0.27 0.00 0.00 62.75 62.26 1tmg n ILE 11 Cb 0.35 -0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 38.24 1tmg n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1tmg n LYS 12 N -0.38 -0.73 -0.27 6.28 5.02 -0.48 -0.70 118.16 126.90 1tmg n LYS 12 Ca 0.20 0.52 0.06 0.00 -2.02 0.00 0.00 58.31 57.07 1tmg n LYS 12 Cb 0.22 -4.52 0.29 0.00 -0.02 0.00 0.00 35.03 30.99 1tmg n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tmg h ALA 13 N 0.37 1.60 -0.13 7.82 0.00 -1.69 -2.59 119.26 124.65 1tmg h ALA 13 Ca -0.22 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1tmg h ALA 13 Cb 1.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1tmg h ALA 13 CO 0.27 0.25 0.11 -1.35 0.00 0.00 0.00 179.25 178.52 1tmg h PRO 14 N 0.91 0.00 -0.75 0.00 0.11 -1.88 -0.73 132.00 129.67 1tmg h PRO 14 Ca 0.38 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.47 1tmg h PRO 14 Cb 0.30 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.37 1tmg h PRO 14 CO -0.15 0.00 0.38 0.00 -0.21 0.00 0.00 178.00 178.02 1tmg h ALA 15 N 1.91 1.26 -0.25 -0.75 0.00 -1.86 0.02 119.26 119.59 1tmg h ALA 15 Ca 0.06 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1tmg h ALA 15 Cb 0.27 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1tmg h ALA 15 CO -0.00 0.58 -0.39 -0.07 0.00 0.00 0.00 179.25 179.38 1tmg h LEU 16 N 1.05 0.78 -0.90 0.00 -0.00 -1.27 -2.80 115.31 112.17 1tmg h LEU 16 Ca 0.26 -0.52 0.06 0.00 -0.00 0.00 0.00 57.88 57.69 1tmg h LEU 16 Cb 0.07 -0.22 -0.06 0.00 -0.00 0.00 0.00 40.66 40.45 1tmg h LEU 16 CO -0.04 1.14 0.57 0.45 -0.00 0.00 0.00 178.44 180.56 1tmg h HIS 17 N 0.44 1.05 0.00 1.13 3.86 -0.95 -1.61 115.15 119.06 1tmg h HIS 17 Ca 0.02 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.20 1tmg h HIS 17 Cb 0.98 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 1tmg h HIS 17 CO 0.08 0.54 -0.29 0.66 0.86 0.00 0.00 177.93 179.78 1tmg h SER 18 N 1.04 0.00 1.05 2.45 4.64 -0.98 -1.08 113.55 120.67 1tmg h SER 18 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1tmg h SER 18 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1tmg h SER 18 CO -0.17 0.29 0.00 0.00 -0.87 0.00 0.00 176.83 176.08 1tmg n GLN 19 N -3.64 0.23 0.00 4.77 6.02 -0.72 -4.91 117.38 119.12 1tmg n GLN 19 Ca -0.01 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 1tmg n GLN 19 Cb 0.41 -1.85 0.00 0.00 1.02 0.00 0.00 30.24 29.82 1tmg n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tmg n GLY 20 N 0.55 1.22 3.26 1.08 0.00 -0.41 -5.10 105.19 105.79 1tmg n GLY 20 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1tmg n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tmg s TYR 21 N -2.00 2.73 -0.00 1.61 2.02 -0.69 -4.98 117.35 116.05 1tmg s TYR 21 Ca 0.00 -1.03 0.00 0.00 -0.37 0.00 0.00 57.07 55.67 1tmg s TYR 21 Cb 0.00 -1.84 0.00 0.00 -0.40 0.00 0.00 41.96 39.72 1tmg s TYR 21 CO 0.00 -0.45 0.69 0.25 -1.57 0.00 0.00 175.55 174.47 1tmg n THR 22 N 3.90 0.04 -0.49 -0.71 -2.24 -1.26 -3.03 114.28 110.49 1tmg n THR 22 Ca -0.19 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1tmg n THR 22 Cb 0.52 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1tmg n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tmg n GLY 23 N -0.03 0.75 3.71 3.38 0.00 -1.26 -1.01 105.19 110.73 1tmg n GLY 23 Ca 0.00 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1tmg n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tmg n SER 24 N 0.10 3.31 0.00 1.61 2.88 -1.26 -1.96 113.62 118.30 1tmg n SER 24 Ca 0.00 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1tmg n SER 24 Cb 0.00 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 61.94 1tmg n SER 24 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1tmg n ASN 25 N 1.92 -3.28 -4.73 -3.46 3.02 -1.26 -4.74 115.26 102.74 1tmg n ASN 25 Ca 0.09 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.26 1tmg n ASN 25 Cb 0.35 -1.84 -0.06 0.00 -0.61 0.00 0.00 39.78 37.62 1tmg n ASN 25 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tmg s VAL 26 N -1.75 5.20 -0.29 2.41 1.01 -0.83 -4.91 120.40 121.24 1tmg s VAL 26 Ca 0.00 0.89 -0.13 0.00 0.00 0.00 0.00 61.98 62.74 1tmg s VAL 26 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1tmg s VAL 26 CO 0.00 0.35 0.26 -0.54 0.00 0.00 0.00 175.10 175.16 1tmg s LYS 27 N 0.53 3.90 -0.17 2.72 1.02 -1.26 -0.87 119.74 125.61 1tmg s LYS 27 Ca 0.24 -0.26 0.01 0.00 0.02 0.00 0.00 55.97 55.98 1tmg s LYS 27 Cb -0.15 -3.68 0.01 0.00 -0.52 0.00 0.00 37.83 33.49 1tmg s LYS 27 CO 0.09 -0.26 -0.20 0.08 -0.92 0.00 0.00 175.35 174.15 1tmg s VAL 28 N 1.86 2.15 -0.25 3.17 1.01 -0.05 -0.55 120.40 127.74 1tmg s VAL 28 Ca 0.09 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 1tmg s VAL 28 Cb -0.16 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1tmg s VAL 28 CO 0.11 0.54 0.49 0.00 0.00 0.00 0.00 175.10 176.24 1tmg s ALA 29 N 1.11 3.58 -0.50 5.51 0.00 0.02 -0.67 121.76 130.82 1tmg s ALA 29 Ca 0.00 -0.61 -0.20 0.00 0.00 0.00 0.00 51.96 51.16 1tmg s ALA 29 Cb -0.14 -2.85 0.05 0.00 0.00 0.00 0.00 23.12 20.18 1tmg s ALA 29 CO -0.08 -0.69 0.64 0.08 0.00 0.00 0.00 175.76 175.71 1tmg s VAL 30 N 2.18 4.84 -0.50 0.00 1.01 -0.33 -1.24 120.40 126.36 1tmg s VAL 30 Ca 0.20 -0.36 -0.19 0.00 0.00 0.00 0.00 61.98 61.64 1tmg s VAL 30 Cb -0.16 -4.29 0.06 0.00 0.00 0.00 0.00 36.38 31.99 1tmg s VAL 30 CO 0.09 -0.79 0.59 -0.63 0.00 0.00 0.00 175.10 174.36 1tmg s ILE 31 N 2.73 4.93 0.00 2.22 1.01 -0.63 -1.84 121.20 129.63 1tmg s ILE 31 Ca 0.17 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1tmg s ILE 31 Cb -0.18 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.03 1tmg s ILE 31 CO 0.13 -0.76 0.00 -0.67 0.00 0.00 0.00 174.94 173.64 1tmg n ASP 32 N 6.01 0.00 -0.80 3.58 -0.08 -0.47 -4.29 116.55 120.50 1tmg n ASP 32 Ca -0.07 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.24 1tmg n ASP 32 Cb 0.45 0.00 0.13 0.00 2.34 0.00 0.00 41.12 44.04 1tmg n ASP 32 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1tmg n SER 33 N 0.00 2.18 0.00 1.67 3.41 -1.26 -0.43 113.62 119.18 1tmg n SER 33 Ca 0.00 -2.21 0.00 0.00 -0.26 0.00 0.00 58.87 56.40 1tmg n SER 33 Cb 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1tmg n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tmg n GLY 34 N 0.44 1.06 2.81 5.00 0.00 -1.26 -4.35 105.19 108.89 1tmg n GLY 34 Ca 0.09 -2.07 -0.15 0.00 0.00 0.00 0.00 46.02 43.89 1tmg n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tmg s ILE 35 N -1.58 0.03 -0.74 -0.61 1.01 -0.64 -3.34 121.20 115.33 1tmg s ILE 35 Ca 0.00 0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.51 1tmg s ILE 35 Cb 0.00 -0.12 -0.00 0.00 0.01 0.00 0.00 42.46 42.35 1tmg s ILE 35 CO 0.00 0.09 1.64 -0.62 0.00 0.00 0.00 174.94 176.05 1tmg s ASP 36 N 0.79 5.67 0.33 3.58 2.15 -1.26 -4.02 116.67 123.92 1tmg s ASP 36 Ca -0.07 -0.25 0.26 0.00 0.43 0.00 0.00 52.55 52.92 1tmg s ASP 36 Cb -0.10 -2.55 1.11 0.00 -0.30 0.00 0.00 42.92 41.08 1tmg s ASP 36 CO -0.02 -2.17 1.78 0.77 -0.17 0.00 0.00 175.17 175.37 1tmg h SER 37 N 12.30 0.00 0.62 -0.34 4.64 -1.91 -2.35 113.55 126.52 1tmg h SER 37 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1tmg h SER 37 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1tmg h SER 37 CO 1.26 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 176.02 1tmg n SER 38 N -2.44 0.00 -4.72 4.97 7.64 -1.26 -4.75 113.62 113.06 1tmg n SER 38 Ca 0.01 0.17 -0.42 0.00 1.01 0.00 0.00 58.87 59.64 1tmg n SER 38 Cb 0.23 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 1tmg n SER 38 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1tmg s HIS 39 N -2.75 3.14 -0.36 1.43 2.46 -0.89 -4.88 115.29 113.44 1tmg s HIS 39 Ca 0.19 0.79 0.25 0.00 0.47 0.00 0.00 55.06 56.75 1tmg s HIS 39 Cb 0.16 -3.80 1.07 0.00 -0.13 0.00 0.00 32.58 29.89 1tmg s HIS 39 CO 0.41 -2.90 1.74 -1.00 -2.47 0.00 0.00 174.74 170.52 1tmg h PRO 40 N 6.85 0.00 -0.66 2.88 0.13 -1.92 -2.53 132.00 136.75 1tmg h PRO 40 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1tmg h PRO 40 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1tmg h PRO 40 CO 0.89 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.19 1tmg n ASP 41 N -2.34 4.39 -4.07 1.44 2.03 -1.26 -4.91 116.55 111.83 1tmg n ASP 41 Ca 0.01 -2.34 -0.16 0.00 0.52 0.00 0.00 54.79 52.83 1tmg n ASP 41 Cb 0.20 -0.55 -0.13 0.00 -0.72 0.00 0.00 41.12 39.93 1tmg n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1tmg s LEU 42 N -1.61 2.19 -0.18 -2.67 1.43 -0.95 -0.85 118.68 116.04 1tmg s LEU 42 Ca 0.48 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1tmg s LEU 42 Cb 0.30 -0.32 0.04 0.00 0.03 0.00 0.00 46.19 46.23 1tmg s LEU 42 CO 0.25 -0.08 -0.11 -0.75 0.23 0.00 0.00 176.35 175.90 1tmg s LYS 43 N -1.19 2.00 -0.22 1.70 2.20 -1.26 -4.73 119.74 118.24 1tmg s LYS 43 Ca -0.04 -0.68 -0.10 0.00 -0.36 0.00 0.00 55.97 54.79 1tmg s LYS 43 Cb -0.08 -2.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.97 1tmg s LYS 43 CO 0.01 -0.37 0.13 0.08 -0.36 0.00 0.00 175.35 174.84 1tmg s VAL 44 N 1.47 5.16 -0.19 4.02 1.01 -1.26 -4.30 120.40 126.32 1tmg s VAL 44 Ca 0.01 0.11 0.19 0.00 0.00 0.00 0.00 61.98 62.29 1tmg s VAL 44 Cb -0.15 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 1tmg s VAL 44 CO -0.09 0.39 1.10 0.00 0.00 0.00 0.00 175.10 176.49 1tmg h ALA 45 N 7.25 0.65 0.00 5.51 0.00 -1.03 -3.48 119.26 128.16 1tmg h ALA 45 Ca -0.38 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1tmg h ALA 45 Cb 1.17 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1tmg h ALA 45 CO 0.68 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.85 1tmg n GLY 46 N 1.27 -1.25 0.00 0.00 0.00 -1.23 -5.02 105.19 98.96 1tmg n GLY 46 Ca -0.03 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1tmg n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tmg n GLY 47 N 0.00 -1.05 3.53 -0.02 0.00 -1.26 -1.17 105.19 105.22 1tmg n GLY 47 Ca 0.00 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 1tmg n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmg s ALA 48 N -1.22 -1.83 -0.12 4.61 0.00 -0.40 -4.95 121.76 117.86 1tmg s ALA 48 Ca 0.00 1.30 -0.02 0.00 0.00 0.00 0.00 51.96 53.24 1tmg s ALA 48 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1tmg s ALA 48 CO 0.00 -0.44 -0.04 0.45 0.00 0.00 0.00 175.76 175.73 1tmg s SER 49 N -1.52 4.81 0.00 0.00 0.15 -1.26 -1.41 113.70 114.46 1tmg s SER 49 Ca -0.04 -0.05 0.17 0.00 0.70 0.00 0.00 55.95 56.73 1tmg s SER 49 Cb -0.00 -1.54 0.45 0.00 -1.71 0.00 0.00 66.02 63.22 1tmg s SER 49 CO 0.01 0.26 1.37 0.23 1.20 0.00 0.00 173.24 176.32 1tmg n MET 50 N 2.90 2.65 -3.30 5.44 2.81 0.11 -4.93 117.12 122.80 1tmg n MET 50 Ca -0.18 -2.29 -0.41 0.00 -1.81 0.00 0.00 57.70 53.01 1tmg n MET 50 Cb 0.53 -1.42 -0.08 0.00 -0.71 0.00 0.00 33.22 31.53 1tmg n MET 50 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1tmg s VAL 51 N -1.05 5.07 0.26 2.03 1.01 -1.24 -4.76 120.40 121.72 1tmg s VAL 51 Ca 0.35 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.49 1tmg s VAL 51 Cb 0.19 -3.92 0.25 0.00 0.00 0.00 0.00 36.38 32.89 1tmg s VAL 51 CO 0.25 -0.20 1.72 -0.65 0.00 0.00 0.00 175.10 176.23 1tmg h PRO 52 N 8.49 0.45 -0.08 2.72 0.11 -1.97 -2.33 132.00 139.39 1tmg h PRO 52 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1tmg h PRO 52 Cb 1.13 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1tmg h PRO 52 CO 0.75 0.30 0.00 -1.13 -0.21 0.00 0.00 178.00 177.71 1tmg n SER 53 N -4.99 2.35 -3.61 -2.05 3.41 -1.26 -4.59 113.62 102.88 1tmg n SER 53 Ca 0.17 -1.78 -0.29 0.00 -0.26 0.00 0.00 58.87 56.71 1tmg n SER 53 Cb 0.50 -0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 64.28 1tmg n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1tmg s GLU 54 N -1.91 1.01 0.00 4.33 2.02 -0.88 -5.00 118.70 118.26 1tmg s GLU 54 Ca 0.33 -1.77 0.28 0.00 0.02 0.00 0.00 54.97 53.83 1tmg s GLU 54 Cb 0.20 -1.92 0.98 0.00 0.10 0.00 0.00 34.13 33.50 1tmg s GLU 54 CO 0.31 -1.19 1.71 0.25 0.02 0.00 0.00 175.26 176.36 1tmg n THR 55 N 3.68 0.00 -3.58 3.63 -2.24 -1.26 -4.38 114.28 110.14 1tmg n THR 55 Ca 0.11 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 1tmg n THR 55 Cb 0.36 0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 1tmg n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1tmg s ASN 56 N -2.53 5.77 0.04 3.42 3.84 -1.26 -4.49 114.94 119.73 1tmg s ASN 56 Ca 0.25 -1.12 0.18 0.00 0.21 0.00 0.00 52.86 52.39 1tmg s ASN 56 Cb 0.19 -2.04 0.77 0.00 -0.55 0.00 0.00 41.25 39.63 1tmg s ASN 56 CO 0.51 -0.44 1.58 -0.81 -2.79 0.00 0.00 177.10 175.15 1tmg n PRO 57 N 5.01 0.04 -0.17 0.43 -0.04 -1.26 -2.63 135.00 136.37 1tmg n PRO 57 Ca -0.11 0.23 0.11 0.00 -0.04 0.00 0.00 63.50 63.69 1tmg n PRO 57 Cb 0.45 -1.56 0.27 0.00 -0.04 0.00 0.00 33.50 32.62 1tmg n PRO 57 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1tmg n PHE 58 N -1.63 0.45 -3.92 0.54 3.72 -1.26 -1.62 117.46 113.75 1tmg n PHE 58 Ca 0.04 -0.23 -0.35 0.00 -0.05 0.00 0.00 57.45 56.86 1tmg n PHE 58 Cb 0.21 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.61 1tmg n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1tmg s GLN 59 N -1.55 2.92 -0.44 -1.08 2.00 -1.08 -3.13 119.66 117.30 1tmg s GLN 59 Ca 0.36 -0.93 -0.09 0.00 -2.00 0.00 0.00 55.36 52.71 1tmg s GLN 59 Cb 0.20 -3.05 0.10 0.00 0.80 0.00 0.00 33.01 31.06 1tmg s GLN 59 CO 0.29 -0.39 0.30 0.34 -0.50 0.00 0.00 175.29 175.32 1tmg s ASP 60 N 1.37 5.66 0.00 6.67 2.15 -1.26 -4.64 116.67 126.61 1tmg s ASP 60 Ca 0.01 -1.68 0.30 0.00 0.43 0.00 0.00 52.55 51.61 1tmg s ASP 60 Cb -0.16 -2.00 1.48 0.00 -0.30 0.00 0.00 42.92 41.94 1tmg s ASP 60 CO -0.03 -0.60 1.99 0.59 -0.17 0.00 0.00 175.17 176.94 1tmg n ASN 61 N 4.91 0.74 -0.10 -0.34 3.02 -1.26 -4.14 115.26 118.08 1tmg n ASN 61 Ca -0.09 -1.25 -0.22 0.00 -0.03 0.00 0.00 54.58 52.99 1tmg n ASN 61 Cb 0.42 -0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.52 1tmg n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1tmg n ASN 62 N -0.42 1.46 0.00 6.41 2.85 -1.26 -4.77 115.26 119.54 1tmg n ASN 62 Ca 0.22 0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.93 1tmg n ASN 62 Cb 0.23 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 40.65 1tmg n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1tmg n SER 63 N -3.92 0.00 -0.09 1.20 3.41 -1.26 -4.99 113.62 107.97 1tmg n SER 63 Ca -0.41 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.09 1tmg n SER 63 Cb 0.79 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.70 1tmg n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1tmg h HIS 64 N 0.00 0.52 -0.55 7.33 6.17 -1.94 -2.04 115.15 124.65 1tmg h HIS 64 Ca 0.00 -0.11 -0.05 0.00 0.71 0.00 0.00 60.37 60.93 1tmg h HIS 64 Cb 0.00 -0.13 -0.03 0.00 2.52 0.00 0.00 27.41 29.77 1tmg h HIS 64 CO 0.00 0.67 0.15 0.78 0.71 0.00 0.00 177.93 180.24 1tmg h GLY 65 N 0.23 0.89 1.08 5.26 0.00 -1.87 -1.27 103.07 107.39 1tmg h GLY 65 Ca 0.07 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 1tmg h GLY 65 CO 0.02 0.47 0.06 -0.84 0.00 0.00 0.00 176.54 176.25 1tmg h THR 66 N 0.80 1.27 -0.06 4.70 2.02 -1.51 0.05 112.91 120.17 1tmg h THR 66 Ca 0.18 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1tmg h THR 66 Cb 0.27 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1tmg h THR 66 CO -0.01 0.41 0.01 -0.74 0.37 0.00 0.00 175.52 175.56 1tmg h HIS 67 N 1.02 0.11 -0.63 3.16 6.17 -0.87 -1.64 115.15 122.48 1tmg h HIS 67 Ca 0.19 -0.02 0.06 0.00 0.71 0.00 0.00 60.37 61.32 1tmg h HIS 67 Cb 0.50 -0.03 -0.06 0.00 2.52 0.00 0.00 27.41 30.35 1tmg h HIS 67 CO 0.04 0.33 0.33 0.28 0.71 0.00 0.00 177.93 179.61 1tmg h VAL 68 N -0.14 0.93 -0.88 5.26 2.07 -1.22 -2.37 116.25 119.91 1tmg h VAL 68 Ca 0.02 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1tmg h VAL 68 Cb 0.28 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1tmg h VAL 68 CO 0.00 0.11 0.55 0.00 0.02 0.00 0.00 177.57 178.25 1tmg h ALA 69 N 1.35 1.11 -0.03 1.67 0.00 -0.80 -2.06 119.26 120.50 1tmg h ALA 69 Ca 0.29 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1tmg h ALA 69 Cb 0.22 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1tmg h ALA 69 CO -0.20 0.55 -0.21 0.78 0.00 0.00 0.00 179.25 180.17 1tmg h GLY 70 N 1.20 0.05 1.03 0.00 0.00 -0.81 0.08 103.07 104.60 1tmg h GLY 70 Ca 0.32 -0.03 -0.15 0.00 0.00 0.00 0.00 47.33 47.47 1tmg h GLY 70 CO -0.06 0.03 -0.42 -0.84 0.00 0.00 0.00 176.54 175.24 1tmg h THR 71 N 0.04 1.30 -0.19 4.70 2.02 -0.91 -0.86 112.91 119.01 1tmg h THR 71 Ca 0.01 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.57 1tmg h THR 71 Cb 0.40 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1tmg h THR 71 CO 0.03 0.52 0.13 0.58 0.37 0.00 0.00 175.52 177.14 1tmg h VAL 72 N 0.49 1.05 0.00 3.16 2.07 -0.87 -1.08 116.25 121.07 1tmg h VAL 72 Ca 0.02 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1tmg h VAL 72 Cb 1.02 0.77 -0.11 0.00 -1.52 0.00 0.00 31.29 31.45 1tmg h VAL 72 CO 0.10 0.05 -0.37 0.00 0.02 0.00 0.00 177.57 177.37 1tmg n ALA 73 N -2.15 2.65 -1.67 1.67 0.00 -0.03 -0.32 120.51 120.66 1tmg n ALA 73 Ca -0.03 -0.82 -0.42 0.00 0.00 0.00 0.00 53.44 52.17 1tmg n ALA 73 Cb 0.03 -0.33 0.01 0.00 0.00 0.00 0.00 19.45 19.16 1tmg n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tmg n ALA 74 N 0.09 0.96 -1.78 0.00 0.00 -0.33 -4.58 120.51 114.86 1tmg n ALA 74 Ca -0.08 0.29 -0.35 0.00 0.00 0.00 0.00 53.44 53.30 1tmg n ALA 74 Cb 0.72 -2.21 -0.00 0.00 0.00 0.00 0.00 19.45 17.96 1tmg n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1tmg s LEU 75 N -1.12 3.77 -0.50 0.00 1.43 -0.03 -0.77 118.68 121.45 1tmg s LEU 75 Ca 0.60 2.14 -0.23 0.00 -1.03 0.00 0.00 54.13 55.61 1tmg s LEU 75 Cb -0.55 -4.58 0.04 0.00 0.03 0.00 0.00 46.19 41.13 1tmg s LEU 75 CO 0.59 -1.15 0.84 0.21 0.23 0.00 0.00 176.35 177.07 1tmg s ASN 76 N -1.80 6.36 0.00 2.29 2.47 -1.26 -4.54 114.94 118.46 1tmg s ASN 76 Ca 0.72 -0.31 0.00 0.00 0.42 0.00 0.00 52.86 53.69 1tmg s ASN 76 Cb -0.23 -2.40 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 1tmg s ASN 76 CO 0.26 -1.05 0.00 -0.46 -3.72 0.00 0.00 177.10 172.13 1tmg n ASN 77 N 6.99 0.00 -1.73 -4.21 0.23 -1.26 -5.05 115.26 110.23 1tmg n ASN 77 Ca 0.01 0.00 0.06 0.00 -0.53 0.00 0.00 54.58 54.12 1tmg n ASN 77 Cb 0.48 0.00 0.37 0.00 -2.08 0.00 0.00 39.78 38.55 1tmg n ASN 77 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1tmg n SER 78 N 0.00 5.34 -4.23 0.53 3.41 -1.26 -4.45 113.62 112.95 1tmg n SER 78 Ca 0.00 -2.99 -0.15 0.00 -0.26 0.00 0.00 58.87 55.47 1tmg n SER 78 Cb 0.00 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.18 1tmg n SER 78 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1tmg s ILE 79 N -2.82 1.17 0.00 -1.33 -4.36 -1.26 -2.06 121.20 110.54 1tmg s ILE 79 Ca 0.53 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 59.03 1tmg s ILE 79 Cb 0.41 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 42.46 1tmg s ILE 79 CO 0.14 -0.62 0.00 0.61 0.24 0.00 0.00 174.94 175.31 1tmg n GLY 80 N 0.15 3.11 3.89 6.27 0.00 -1.26 -4.50 105.19 112.85 1tmg n GLY 80 Ca -0.13 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 1tmg n GLY 80 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tmg s VAL 81 N 0.00 3.54 -0.15 1.61 -7.23 -1.26 -0.91 120.40 116.01 1tmg s VAL 81 Ca 0.00 -1.29 -0.06 0.00 -1.81 0.00 0.00 61.98 58.82 1tmg s VAL 81 Cb 0.00 -3.21 -0.04 0.00 0.56 0.00 0.00 36.38 33.69 1tmg s VAL 81 CO 0.00 -0.15 0.07 -0.22 -0.31 0.00 0.00 175.10 174.49 1tmg s LEU 82 N -4.05 3.93 0.69 1.32 2.96 -0.79 -4.38 118.68 118.37 1tmg s LEU 82 Ca 0.43 0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 54.45 1tmg s LEU 82 Cb -0.06 -1.97 0.04 0.00 0.50 0.00 0.00 46.19 44.70 1tmg s LEU 82 CO 0.28 0.28 1.04 -0.83 -1.32 0.00 0.00 176.35 175.80 1tmg s GLY 83 N -0.27 1.63 0.14 7.98 0.00 0.05 -4.58 107.32 112.28 1tmg s GLY 83 Ca 0.09 -0.64 -0.15 0.00 0.00 0.00 0.00 44.72 44.01 1tmg s GLY 83 CO 0.01 -0.27 1.69 -2.08 0.00 0.00 0.00 173.10 172.46 1tmg h VAL 84 N -0.59 1.20 -2.40 1.40 2.07 -1.09 -3.36 116.25 113.48 1tmg h VAL 84 Ca -0.45 -0.62 -0.60 0.00 0.82 0.00 0.00 66.70 65.85 1tmg h VAL 84 Cb 1.28 0.79 -0.41 0.00 -1.52 0.00 0.00 31.29 31.44 1tmg h VAL 84 CO 0.63 0.23 -0.75 0.00 0.02 0.00 0.00 177.57 177.70 1tmg n ALA 85 N -2.32 3.39 0.43 1.67 0.00 0.56 -4.90 120.51 119.35 1tmg n ALA 85 Ca 0.01 -4.19 0.08 0.00 0.00 0.00 0.00 53.44 49.34 1tmg n ALA 85 Cb 0.15 -0.89 0.36 0.00 0.00 0.00 0.00 19.45 19.07 1tmg n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tmg n PRO 86 N 1.52 0.07 -0.17 0.00 -0.04 -1.00 -1.62 135.00 133.76 1tmg n PRO 86 Ca 0.26 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 64.16 1tmg n PRO 86 Cb 0.43 -1.64 0.20 0.00 -0.04 0.00 0.00 33.50 32.45 1tmg n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1tmg n SER 87 N -1.77 3.36 -4.74 3.54 7.64 -0.18 -4.45 113.62 117.02 1tmg n SER 87 Ca 0.03 -1.97 -0.35 0.00 1.01 0.00 0.00 58.87 57.58 1tmg n SER 87 Cb 0.18 -0.22 0.07 0.00 -1.01 0.00 0.00 64.21 63.22 1tmg n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tmg s ALA 88 N -1.46 2.33 -0.46 -0.43 0.00 -0.64 -4.03 121.76 117.06 1tmg s ALA 88 Ca 0.36 0.98 -0.26 0.00 0.00 0.00 0.00 51.96 53.05 1tmg s ALA 88 Cb 0.22 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.89 1tmg s ALA 88 CO 0.30 -1.56 0.94 -1.12 0.00 0.00 0.00 175.76 174.32 1tmg s SER 89 N -1.77 6.50 -0.19 0.00 0.01 -0.05 -4.97 113.70 113.24 1tmg s SER 89 Ca 0.77 0.13 -0.12 0.00 1.31 0.00 0.00 55.95 58.04 1tmg s SER 89 Cb -0.31 -2.46 -0.05 0.00 0.21 0.00 0.00 66.02 63.42 1tmg s SER 89 CO 0.40 -1.07 0.22 -0.22 0.41 0.00 0.00 173.24 172.98 1tmg s LEU 90 N 3.80 4.20 -0.11 2.44 2.96 -1.26 -0.87 118.68 129.84 1tmg s LEU 90 Ca 0.38 0.34 0.04 0.00 -0.22 0.00 0.00 54.13 54.66 1tmg s LEU 90 Cb -0.10 -2.24 0.00 0.00 0.50 0.00 0.00 46.19 44.36 1tmg s LEU 90 CO 0.27 0.11 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.86 1tmg s TYR 91 N 0.61 2.58 -0.48 5.38 1.51 0.16 -0.33 117.35 126.78 1tmg s TYR 91 Ca 0.12 -1.13 -0.24 0.00 -1.01 0.00 0.00 57.07 54.81 1tmg s TYR 91 Cb -0.12 -1.74 0.03 0.00 -0.11 0.00 0.00 41.96 40.02 1tmg s TYR 91 CO 0.02 -0.48 0.84 0.00 -1.11 0.00 0.00 175.55 174.83 1tmg s ALA 92 N 0.48 3.25 -0.56 3.71 0.00 -0.32 -1.19 121.76 127.13 1tmg s ALA 92 Ca -0.16 -1.06 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 1tmg s ALA 92 Cb -0.17 -3.56 0.15 0.00 0.00 0.00 0.00 23.12 19.53 1tmg s ALA 92 CO 0.06 -2.07 0.37 0.08 0.00 0.00 0.00 175.76 174.20 1tmg s VAL 93 N 3.50 3.58 -0.34 0.00 1.01 -0.76 -1.27 120.40 126.12 1tmg s VAL 93 Ca 0.30 -2.72 -0.27 0.00 0.00 0.00 0.00 61.98 59.30 1tmg s VAL 93 Cb -0.12 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1tmg s VAL 93 CO 0.22 -0.83 0.95 -0.75 0.00 0.00 0.00 175.10 174.70 1tmg s LYS 94 N 0.27 3.96 0.00 2.72 2.20 -0.50 -1.36 119.74 127.02 1tmg s LYS 94 Ca 0.14 0.77 0.00 0.00 -0.36 0.00 0.00 55.97 56.53 1tmg s LYS 94 Cb -0.21 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.35 1tmg s LYS 94 CO -0.03 -0.87 0.28 1.33 -0.36 0.00 0.00 175.35 175.70 1tmg n VAL 95 N 5.84 0.00 -5.11 4.02 0.24 0.42 0.10 118.33 123.84 1tmg n VAL 95 Ca 0.08 -0.32 -0.28 0.00 -2.04 0.00 0.00 64.34 61.78 1tmg n VAL 95 Cb 0.48 1.32 -0.16 0.00 -1.47 0.00 0.00 33.84 34.01 1tmg n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1tmg s LEU 96 N -0.15 2.04 0.00 1.34 1.43 -0.92 -4.36 118.68 118.07 1tmg s LEU 96 Ca 0.00 -0.41 -0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1tmg s LEU 96 Cb 0.00 -1.16 0.13 0.00 0.03 0.00 0.00 46.19 45.19 1tmg s LEU 96 CO 0.00 0.28 0.79 0.61 0.23 0.00 0.00 176.35 178.26 1tmg n GLY 97 N 2.52 -0.33 0.45 -3.19 0.00 -0.64 -4.42 105.19 99.58 1tmg n GLY 97 Ca -0.15 -1.85 0.27 0.00 0.00 0.00 0.00 46.02 44.28 1tmg n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmg h ALA 98 N -1.20 2.52 -0.02 4.61 0.00 -1.89 -0.73 119.26 122.55 1tmg h ALA 98 Ca -0.26 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1tmg h ALA 98 Cb 0.82 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1tmg h ALA 98 CO 0.23 -0.92 0.00 -0.40 0.00 0.00 0.00 179.25 178.16 1tmg n ASP 99 N -4.51 0.30 0.00 0.00 5.68 -1.26 -4.29 116.55 112.46 1tmg n ASP 99 Ca 0.26 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 53.20 1tmg n ASP 99 Cb 1.02 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.99 1tmg n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tmg n GLY 100 N 0.91 0.75 3.38 6.12 0.00 -0.28 -5.05 105.19 111.01 1tmg n GLY 100 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1tmg n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tmg s SER 101 N -2.76 3.00 0.09 1.61 1.04 -1.26 -4.87 113.70 110.55 1tmg s SER 101 Ca 0.00 -0.93 -0.13 0.00 0.48 0.00 0.00 55.95 55.37 1tmg s SER 101 Cb 0.00 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.94 1tmg s SER 101 CO 0.00 -0.01 0.31 -0.83 0.98 0.00 0.00 173.24 173.69 1tmg s GLY 102 N -2.96 -0.12 0.50 7.32 0.00 -1.26 -1.62 107.32 109.19 1tmg s GLY 102 Ca 0.21 -0.21 -0.20 0.00 0.00 0.00 0.00 44.72 44.52 1tmg s GLY 102 CO 0.09 -0.44 1.06 1.20 0.00 0.00 0.00 173.10 175.01 1tmg s GLN 103 N -3.47 3.68 0.26 2.90 -1.52 -1.26 -4.94 119.66 115.31 1tmg s GLN 103 Ca 0.01 1.42 -0.01 0.00 -1.95 0.00 0.00 55.36 54.84 1tmg s GLN 103 Cb 0.02 -2.07 0.56 0.00 -0.22 0.00 0.00 33.01 31.30 1tmg s GLN 103 CO -0.09 -0.54 1.74 1.88 -0.25 0.00 0.00 175.29 178.03 1tmg h TYR 104 N 1.46 0.69 -0.31 0.91 -1.99 -2.00 -1.20 116.97 114.52 1tmg h TYR 104 Ca -0.50 0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.27 1tmg h TYR 104 Cb 1.23 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 39.77 1tmg h TYR 104 CO 0.55 0.11 0.18 0.66 -0.00 0.00 0.00 178.16 179.66 1tmg h SER 105 N 0.54 0.36 -0.42 3.88 4.64 -1.99 -0.86 113.55 119.71 1tmg h SER 105 Ca 0.47 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.69 1tmg h SER 105 Cb 0.73 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1tmg h SER 105 CO -0.41 0.29 -0.08 -0.50 -0.87 0.00 0.00 176.83 175.27 1tmg h TRP 106 N 0.42 0.88 -0.42 4.77 6.55 -1.52 -0.16 115.95 126.46 1tmg h TRP 106 Ca 0.11 -0.18 -0.03 0.00 0.95 0.00 0.00 58.89 59.74 1tmg h TRP 106 Cb -0.00 -0.22 -0.02 0.00 -0.86 0.00 0.00 29.16 28.06 1tmg h TRP 106 CO 0.00 0.89 0.13 0.82 -1.05 0.00 0.00 178.44 179.24 1tmg h ILE 107 N 0.61 1.22 -0.45 1.49 5.03 -1.18 -1.38 117.51 122.84 1tmg h ILE 107 Ca 0.11 -0.72 -0.02 0.00 -0.12 0.00 0.00 64.86 64.11 1tmg h ILE 107 Cb 0.60 0.89 -0.02 0.00 -3.03 0.00 0.00 36.82 35.25 1tmg h ILE 107 CO 0.04 0.26 0.21 0.40 -0.68 0.00 0.00 178.15 178.37 1tmg h ILE 108 N 0.54 1.18 -0.91 -0.67 2.04 -1.05 -0.56 117.51 118.09 1tmg h ILE 108 Ca 0.14 -0.52 0.09 0.00 1.00 0.00 0.00 64.86 65.56 1tmg h ILE 108 Cb 0.26 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 1tmg h ILE 108 CO -0.00 0.20 0.59 0.78 0.00 0.00 0.00 178.15 179.72 1tmg h ASN 109 N 0.58 0.86 -0.43 1.72 2.35 -0.87 0.53 115.58 120.32 1tmg h ASN 109 Ca 0.15 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 1tmg h ASN 109 Cb 0.12 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1tmg h ASN 109 CO -0.02 0.52 0.02 1.23 -1.65 0.00 0.00 177.43 177.53 1tmg h GLY 110 N 0.96 0.80 0.96 2.83 0.00 -0.39 -0.37 103.07 107.86 1tmg h GLY 110 Ca 0.41 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1tmg h GLY 110 CO -0.17 0.53 0.22 -2.22 0.00 0.00 0.00 176.54 174.89 1tmg h ILE 111 N 0.58 1.18 -0.90 2.60 2.04 -0.66 -0.96 117.51 121.40 1tmg h ILE 111 Ca 0.12 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.47 1tmg h ILE 111 Cb 0.45 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1tmg h ILE 111 CO 0.02 0.20 0.59 -0.33 0.00 0.00 0.00 178.15 178.63 1tmg h GLU 112 N 0.59 1.19 -0.40 2.37 4.39 -0.72 -1.49 114.58 120.50 1tmg h GLU 112 Ca 0.16 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 1tmg h GLU 112 Cb 0.12 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1tmg h GLU 112 CO -0.02 0.79 0.23 2.35 -1.16 0.00 0.00 179.01 181.20 1tmg h TRP 113 N 1.23 0.54 -0.68 4.33 7.01 -0.77 -1.08 115.95 126.53 1tmg h TRP 113 Ca 0.33 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.35 1tmg h TRP 113 Cb -0.13 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 26.71 1tmg h TRP 113 CO 0.00 0.41 0.43 0.00 -2.79 0.00 0.00 178.44 176.49 1tmg h ALA 114 N 1.09 0.89 -0.35 2.65 0.00 -0.61 -0.50 119.26 122.43 1tmg h ALA 114 Ca 0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1tmg h ALA 114 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1tmg h ALA 114 CO -0.02 0.20 0.08 0.82 0.00 0.00 0.00 179.25 180.32 1tmg h ILE 115 N 0.84 1.23 0.00 0.00 2.04 -1.02 -1.56 117.51 119.04 1tmg h ILE 115 Ca 0.27 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 1tmg h ILE 115 Cb 0.01 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1tmg h ILE 115 CO -0.10 0.26 -0.13 0.00 0.00 0.00 0.00 178.15 178.18 1tmg h ALA 116 N 0.92 1.24 -0.48 1.87 0.00 -0.76 -2.49 119.26 119.55 1tmg h ALA 116 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tmg h ALA 116 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1tmg h ALA 116 CO 0.00 0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.50 1tmg n ASN 117 N -3.59 4.44 -3.60 0.00 3.02 -0.24 -4.97 115.26 110.32 1tmg n ASN 117 Ca -0.02 -2.64 -0.24 0.00 -0.03 0.00 0.00 54.58 51.66 1tmg n ASN 117 Cb 0.26 -0.54 0.08 0.00 -0.61 0.00 0.00 39.78 38.97 1tmg n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1tmg n ASN 118 N 0.47 -5.87 -4.77 6.41 3.02 -0.94 -4.96 115.26 108.64 1tmg n ASN 118 Ca 0.23 -0.56 -0.40 0.00 -0.03 0.00 0.00 54.58 53.82 1tmg n ASN 118 Cb 0.88 -4.99 -0.02 0.00 -0.61 0.00 0.00 39.78 35.05 1tmg n ASN 118 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1tmg s MET 119 N -6.24 4.17 0.02 3.52 -1.94 -0.62 -4.85 119.30 113.36 1tmg s MET 119 Ca 0.53 2.10 0.08 0.00 -1.71 0.00 0.00 55.69 56.69 1tmg s MET 119 Cb -0.24 -2.89 -0.23 0.00 2.01 0.00 0.00 34.83 33.49 1tmg s MET 119 CO 0.74 -0.30 0.89 -0.44 -0.01 0.00 0.00 175.02 175.89 1tmg h ASP 120 N 3.00 0.07 -3.73 3.03 3.32 -1.18 -3.43 116.42 117.50 1tmg h ASP 120 Ca -0.49 -0.11 -0.27 0.00 0.02 0.00 0.00 57.03 56.18 1tmg h ASP 120 Cb 1.23 -0.02 -0.29 0.00 0.22 0.00 0.00 39.33 40.47 1tmg h ASP 120 CO 0.64 1.09 -0.73 -0.69 -1.72 0.00 0.00 179.24 177.83 1tmg s VAL 121 N -2.64 0.12 -0.10 -1.35 1.01 -0.74 -1.21 120.40 115.49 1tmg s VAL 121 Ca -0.04 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1tmg s VAL 121 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.31 1tmg s VAL 121 CO 0.83 0.05 -0.16 -0.63 0.00 0.00 0.00 175.10 175.19 1tmg s ILE 122 N 0.17 2.84 -0.17 2.22 1.01 0.29 -0.80 121.20 126.76 1tmg s ILE 122 Ca -0.01 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 1tmg s ILE 122 Cb -0.03 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1tmg s ILE 122 CO -0.00 0.55 -0.06 0.21 0.00 0.00 0.00 174.94 175.63 1tmg s ASN 123 N 0.05 4.42 -0.43 3.58 2.47 -0.37 -1.06 114.94 123.60 1tmg s ASN 123 Ca -0.06 -0.27 0.04 0.00 0.42 0.00 0.00 52.86 52.99 1tmg s ASN 123 Cb -0.15 -1.72 0.12 0.00 -1.45 0.00 0.00 41.25 38.05 1tmg s ASN 123 CO 0.05 0.11 0.16 -0.04 -3.72 0.00 0.00 177.10 173.66 1tmg s MET 124 N 0.72 1.63 -1.38 0.43 -1.94 0.29 -1.61 119.30 117.45 1tmg s MET 124 Ca -0.03 -2.17 -0.07 0.00 -1.71 0.00 0.00 55.69 51.71 1tmg s MET 124 Cb -0.15 -3.11 0.09 0.00 2.01 0.00 0.00 34.83 33.67 1tmg s MET 124 CO 0.02 -1.04 2.40 0.43 -0.01 0.00 0.00 175.02 176.83 1tmg n SER 125 N 3.72 7.56 -3.69 3.03 7.64 -1.26 -1.76 113.62 128.86 1tmg n SER 125 Ca 0.04 -3.02 -0.04 0.00 1.01 0.00 0.00 58.87 56.86 1tmg n SER 125 Cb 0.37 -1.43 -0.01 0.00 -1.01 0.00 0.00 64.21 62.13 1tmg n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1tmg s LEU 126 N -1.25 -0.22 0.00 -3.43 0.05 -1.26 -4.81 118.68 107.76 1tmg s LEU 126 Ca 0.54 -0.29 0.00 0.00 0.05 0.00 0.00 54.13 54.43 1tmg s LEU 126 Cb 0.17 2.10 0.00 0.00 -2.05 0.00 0.00 46.19 46.40 1tmg s LEU 126 CO -0.07 -0.81 0.00 0.61 -0.55 0.00 0.00 176.35 175.53 1tmg n GLY 127 N -0.42 -1.14 3.71 -3.48 0.00 -1.26 -4.47 105.19 98.13 1tmg n GLY 127 Ca -0.07 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 1tmg n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tmg s GLY 128 N 0.00 0.37 0.27 -0.02 0.00 -0.04 -4.94 107.32 102.96 1tmg s GLY 128 Ca 0.00 -0.71 0.26 0.00 0.00 0.00 0.00 44.72 44.27 1tmg s GLY 128 CO 0.00 -0.41 1.74 -0.56 0.00 0.00 0.00 173.10 173.87 1tmg h PRO 129 N 2.11 0.00 -6.42 2.90 0.13 -1.94 -0.69 132.00 128.08 1tmg h PRO 129 Ca -0.25 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.27 1tmg h PRO 129 Cb 1.25 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.19 1tmg h PRO 129 CO 0.32 0.00 -0.82 -1.12 -0.23 0.00 0.00 178.00 176.15 1tmg s SER 130 N -4.89 3.14 0.70 1.44 0.01 -1.26 -4.79 113.70 108.06 1tmg s SER 130 Ca 0.09 -0.84 0.02 0.00 1.31 0.00 0.00 55.95 56.54 1tmg s SER 130 Cb 0.10 -0.21 0.13 0.00 0.21 0.00 0.00 66.02 66.25 1tmg s SER 130 CO 0.59 0.08 0.97 -0.83 0.41 0.00 0.00 173.24 174.46 1tmg s GLY 131 N -2.53 1.74 0.02 3.44 0.00 -1.26 -4.75 107.32 103.99 1tmg s GLY 131 Ca 0.17 -1.94 -0.02 0.00 0.00 0.00 0.00 44.72 42.94 1tmg s GLY 131 CO 0.08 -1.35 0.01 -1.35 0.00 0.00 0.00 173.10 170.49 1tmg s SER 132 N -4.77 0.24 0.28 1.64 1.04 -1.26 -5.03 113.70 105.84 1tmg s SER 132 Ca 0.66 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 56.57 1tmg s SER 132 Cb -0.05 0.15 0.56 0.00 0.10 0.00 0.00 66.02 66.78 1tmg s SER 132 CO 0.44 -0.38 1.82 0.00 0.98 0.00 0.00 173.24 176.10 1tmg h ALA 133 N 4.24 1.49 -0.27 5.32 0.00 -2.00 -0.78 119.26 127.27 1tmg h ALA 133 Ca -0.32 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1tmg h ALA 133 Cb 1.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1tmg h ALA 133 CO 0.46 0.17 -0.39 0.00 0.00 0.00 0.00 179.25 179.50 1tmg h ALA 134 N 1.54 0.82 -0.01 0.00 0.00 -1.99 0.66 119.26 120.29 1tmg h ALA 134 Ca 0.50 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1tmg h ALA 134 Cb 0.53 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1tmg h ALA 134 CO -0.28 0.65 0.00 1.25 0.00 0.00 0.00 179.25 180.87 1tmg h LEU 135 N 0.52 0.01 -0.79 0.00 5.85 -1.79 -1.88 115.31 117.23 1tmg h LEU 135 Ca 0.05 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.54 1tmg h LEU 135 Cb 0.90 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 1tmg h LEU 135 CO 0.08 0.28 0.49 0.50 -0.34 0.00 0.00 178.44 179.45 1tmg h LYS 136 N -0.26 0.89 -0.89 1.25 3.64 -1.02 -1.97 116.57 118.22 1tmg h LYS 136 Ca 0.00 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1tmg h LYS 136 Cb 0.28 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1tmg h LYS 136 CO 0.00 0.59 0.59 0.00 -2.27 0.00 0.00 179.45 178.36 1tmg h ALA 137 N 1.36 1.36 -0.10 5.00 0.00 -0.70 -0.39 119.26 125.78 1tmg h ALA 137 Ca 0.33 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1tmg h ALA 137 Cb 0.10 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1tmg h ALA 137 CO -0.14 0.59 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 1tmg h ALA 138 N 1.44 0.15 -0.53 0.00 0.00 -0.85 0.24 119.26 119.71 1tmg h ALA 138 Ca 0.33 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1tmg h ALA 138 Cb -0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1tmg h ALA 138 CO -0.07 -0.07 -0.04 -0.39 0.00 0.00 0.00 179.25 178.68 1tmg h VAL 139 N -0.14 1.26 -0.59 0.00 -1.51 -1.27 -0.76 116.25 113.24 1tmg h VAL 139 Ca 0.02 -1.13 -0.03 0.00 -1.23 0.00 0.00 66.70 64.33 1tmg h VAL 139 Cb 0.51 0.89 -0.03 0.00 -2.13 0.00 0.00 31.29 30.54 1tmg h VAL 139 CO 0.02 0.40 0.23 0.44 -1.23 0.00 0.00 177.57 177.42 1tmg h ASP 140 N 0.84 0.79 -0.49 4.19 3.32 -1.01 -1.80 116.42 122.26 1tmg h ASP 140 Ca 0.15 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1tmg h ASP 140 Cb 0.55 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1tmg h ASP 140 CO 0.03 0.72 -0.06 0.50 -1.72 0.00 0.00 179.24 178.70 1tmg h LYS 141 N 0.85 0.90 -0.47 3.56 3.64 -0.58 0.26 116.57 124.73 1tmg h LYS 141 Ca 0.20 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1tmg h LYS 141 Cb 0.18 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1tmg h LYS 141 CO -0.02 0.97 0.29 0.00 -2.27 0.00 0.00 179.45 178.42 1tmg h ALA 142 N 0.91 0.60 -0.51 5.00 0.00 -0.83 -0.64 119.26 123.78 1tmg h ALA 142 Ca 0.13 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1tmg h ALA 142 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1tmg h ALA 142 CO 0.04 0.09 -0.12 0.28 0.00 0.00 0.00 179.25 179.54 1tmg h VAL 143 N 0.63 1.27 0.00 0.00 2.07 -1.19 -1.36 116.25 117.66 1tmg h VAL 143 Ca 0.17 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 1tmg h VAL 143 Cb -0.01 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1tmg h VAL 143 CO -0.03 0.44 -0.14 0.00 0.02 0.00 0.00 177.57 177.85 1tmg h ALA 144 N 0.99 1.58 -0.01 1.67 0.00 -0.65 -1.59 119.26 121.25 1tmg h ALA 144 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tmg h ALA 144 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1tmg h ALA 144 CO 0.05 0.18 -0.02 0.43 0.00 0.00 0.00 179.25 179.89 1tmg n SER 145 N -4.10 1.01 0.00 0.00 7.64 -0.27 -4.93 113.62 112.97 1tmg n SER 145 Ca -0.02 -1.27 0.00 0.00 1.01 0.00 0.00 58.87 58.59 1tmg n SER 145 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1tmg n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tmg n GLY 146 N 1.15 0.85 3.79 0.23 0.00 -0.60 -5.07 105.19 105.54 1tmg n GLY 146 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1tmg n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tmg s VAL 147 N -2.00 4.65 -0.23 1.61 1.01 -0.57 -4.16 120.40 120.71 1tmg s VAL 147 Ca 0.00 1.39 -0.28 0.00 0.00 0.00 0.00 61.98 63.09 1tmg s VAL 147 Cb 0.00 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.40 1tmg s VAL 147 CO 0.00 0.52 1.00 -0.69 0.00 0.00 0.00 175.10 175.93 1tmg s VAL 148 N -0.93 4.71 -0.20 2.92 1.01 -0.35 -4.20 120.40 123.37 1tmg s VAL 148 Ca 0.32 1.95 -0.02 0.00 0.00 0.00 0.00 61.98 64.23 1tmg s VAL 148 Cb -0.20 -4.28 -0.00 0.00 0.00 0.00 0.00 36.38 31.90 1tmg s VAL 148 CO 0.21 -0.15 -0.10 -0.69 0.00 0.00 0.00 175.10 174.37 1tmg s VAL 149 N 3.08 2.99 -0.04 2.92 1.01 -1.26 -0.55 120.40 128.55 1tmg s VAL 149 Ca 0.43 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.84 1tmg s VAL 149 Cb -0.15 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1tmg s VAL 149 CO 0.07 0.47 -0.24 -0.69 0.00 0.00 0.00 175.10 174.71 1tmg s VAL 150 N 1.27 1.91 0.03 2.92 1.01 -0.23 -1.32 120.40 125.99 1tmg s VAL 150 Ca 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1tmg s VAL 150 Cb -0.14 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1tmg s VAL 150 CO -0.04 0.54 -0.03 0.00 0.00 0.00 0.00 175.10 175.56 1tmg s ALA 151 N -0.27 0.24 0.37 5.51 0.00 -0.16 -0.55 121.76 126.90 1tmg s ALA 151 Ca 0.01 -0.73 -0.27 0.00 0.00 0.00 0.00 51.96 50.97 1tmg s ALA 151 Cb -0.12 0.16 -0.10 0.00 0.00 0.00 0.00 23.12 23.07 1tmg s ALA 151 CO 0.02 -0.19 1.32 0.00 0.00 0.00 0.00 175.76 176.91 1tmg s ALA 152 N -1.94 3.39 -0.07 0.00 0.00 -0.72 -1.08 121.76 121.34 1tmg s ALA 152 Ca -0.11 1.27 0.21 0.00 0.00 0.00 0.00 51.96 53.33 1tmg s ALA 152 Cb -0.06 -3.49 0.51 0.00 0.00 0.00 0.00 23.12 20.08 1tmg s ALA 152 CO -0.03 -0.76 1.65 0.00 0.00 0.00 0.00 175.76 176.63 1tmg h ALA 153 N 3.01 0.88 0.00 0.00 0.00 -1.36 -3.41 119.26 118.38 1tmg h ALA 153 Ca -0.49 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1tmg h ALA 153 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1tmg h ALA 153 CO 0.64 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.66 1tmg n GLY 154 N 0.71 2.62 2.42 0.00 0.00 -1.26 -0.43 105.19 109.25 1tmg n GLY 154 Ca 0.01 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 1tmg n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tmg n ASN 155 N 0.00 4.80 -1.13 1.61 3.02 -1.26 -1.10 115.26 121.19 1tmg n ASN 155 Ca 0.00 -3.73 0.12 0.00 -0.03 0.00 0.00 54.58 50.94 1tmg n ASN 155 Cb 0.00 -0.45 0.21 0.00 -0.61 0.00 0.00 39.78 38.93 1tmg n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1tmg n GLU 156 N -0.52 2.49 0.00 3.52 -0.58 -0.92 -4.75 120.64 119.88 1tmg n GLU 156 Ca 0.40 -2.24 0.00 0.00 -0.42 0.00 0.00 57.16 54.90 1tmg n GLU 156 Cb 0.70 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 1tmg n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tmg n GLY 157 N 1.49 2.16 3.81 0.62 0.00 -0.09 -4.77 105.19 108.42 1tmg n GLY 157 Ca 0.19 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 1tmg n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tmg s THR 158 N 0.00 4.46 -0.44 2.61 -4.23 -1.26 -3.79 115.64 112.98 1tmg s THR 158 Ca 0.00 -1.29 0.07 0.00 -1.18 0.00 0.00 61.69 59.29 1tmg s THR 158 Cb 0.00 -3.36 0.26 0.00 1.34 0.00 0.00 72.50 70.74 1tmg s THR 158 CO 0.00 -0.27 0.77 -0.24 -0.54 0.00 0.00 174.62 174.34 1tmg n SER 159 N -0.89 -1.44 0.00 3.99 2.88 -1.26 -5.09 113.62 111.81 1tmg n SER 159 Ca -0.08 -3.11 0.00 0.00 -1.33 0.00 0.00 58.87 54.35 1tmg n SER 159 Cb 0.57 0.76 0.00 0.00 -0.75 0.00 0.00 64.21 64.79 1tmg n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tmg n GLY 160 N 1.31 3.64 1.25 0.46 0.00 -1.26 -1.66 105.19 108.93 1tmg n GLY 160 Ca 0.14 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1tmg n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tmg n SER 161 N 7.77 3.71 -4.82 1.61 3.41 -1.26 -4.98 113.62 119.06 1tmg n SER 161 Ca 0.00 -1.99 -0.34 0.00 -0.26 0.00 0.00 58.87 56.28 1tmg n SER 161 Cb 0.00 -0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 63.52 1tmg n SER 161 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1tmg s SER 162 N -1.24 6.96 0.24 4.04 0.01 -0.67 -5.04 113.70 118.01 1tmg s SER 162 Ca 0.44 1.53 -0.30 0.00 1.31 0.00 0.00 55.95 58.93 1tmg s SER 162 Cb 0.24 -2.47 -0.09 0.00 0.21 0.00 0.00 66.02 63.91 1tmg s SER 162 CO 0.32 -0.21 1.19 -0.55 0.41 0.00 0.00 173.24 174.40 1tmg s SER 163 N -2.06 7.09 -0.14 2.44 0.15 -1.26 -4.46 113.70 115.47 1tmg s SER 163 Ca 0.55 2.33 0.19 0.00 0.70 0.00 0.00 55.95 59.71 1tmg s SER 163 Cb -0.12 -2.62 0.33 0.00 -1.71 0.00 0.00 66.02 61.90 1tmg s SER 163 CO 0.17 -0.32 1.19 0.35 1.20 0.00 0.00 173.24 175.83 1tmg n THR 164 N 1.78 1.95 -2.30 6.45 -2.24 0.73 -4.99 114.28 115.65 1tmg n THR 164 Ca 0.02 -2.21 -0.41 0.00 -2.27 0.00 0.00 64.05 59.18 1tmg n THR 164 Cb 0.44 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 1tmg n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1tmg s VAL 165 N -2.87 3.41 0.67 2.28 1.01 -1.21 -4.61 120.40 119.08 1tmg s VAL 165 Ca 0.33 1.17 -0.08 0.00 0.00 0.00 0.00 61.98 63.41 1tmg s VAL 165 Cb 0.29 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.95 1tmg s VAL 165 CO 0.04 0.18 1.00 -0.83 0.00 0.00 0.00 175.10 175.49 1tmg s GLY 166 N 0.23 1.63 -0.01 4.51 0.00 0.43 -4.71 107.32 109.40 1tmg s GLY 166 Ca 0.55 -0.68 -0.11 0.00 0.00 0.00 0.00 44.72 44.47 1tmg s GLY 166 CO 0.37 -0.32 0.34 -0.19 0.00 0.00 0.00 173.10 173.30 1tmg s TYR 167 N -3.20 3.66 -2.11 1.90 2.02 -0.27 -0.06 117.35 119.30 1tmg s TYR 167 Ca 0.57 0.82 0.29 0.00 -0.37 0.00 0.00 57.07 58.38 1tmg s TYR 167 Cb -0.11 -2.16 1.27 0.00 -0.40 0.00 0.00 41.96 40.56 1tmg s TYR 167 CO 0.47 0.64 1.87 -0.35 -1.57 0.00 0.00 175.55 176.61 1tmg n PRO 168 N 1.62 1.20 -0.33 -1.71 -0.04 -1.26 -0.86 135.00 133.61 1tmg n PRO 168 Ca -0.14 -0.52 0.19 0.00 -0.04 0.00 0.00 63.50 62.99 1tmg n PRO 168 Cb 0.53 -1.49 0.43 0.00 -0.04 0.00 0.00 33.50 32.93 1tmg n PRO 168 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1tmg h GLY 169 N 4.92 1.48 2.00 0.55 0.00 -1.67 -1.81 103.07 108.54 1tmg h GLY 169 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1tmg h GLY 169 CO 0.00 -0.13 0.00 1.17 0.00 0.00 0.00 176.54 177.58 1tmg n LYS 170 N -4.71 0.18 -2.53 4.80 4.81 0.91 -4.22 118.16 117.41 1tmg n LYS 170 Ca 0.25 0.42 -0.41 0.00 -0.87 0.00 0.00 58.31 57.70 1tmg n LYS 170 Cb 0.75 -1.86 -0.04 0.00 0.02 0.00 0.00 35.03 33.90 1tmg n LYS 170 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1tmg s TYR 171 N -3.31 3.64 0.50 5.64 2.02 -0.68 -4.94 117.35 120.23 1tmg s TYR 171 Ca 0.04 1.68 0.23 0.00 -0.37 0.00 0.00 57.07 58.65 1tmg s TYR 171 Cb 0.09 -3.24 1.31 0.00 -0.40 0.00 0.00 41.96 39.72 1tmg s TYR 171 CO 0.38 -0.44 1.97 -1.35 -1.57 0.00 0.00 175.55 174.54 1tmg h PRO 172 N 4.49 0.10 0.00 -1.71 0.11 -1.89 -1.97 132.00 131.14 1tmg h PRO 172 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1tmg h PRO 172 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1tmg h PRO 172 CO 0.70 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 1tmg n SER 173 N -4.40 0.42 -4.70 -2.05 3.41 -1.26 -4.75 113.62 100.29 1tmg n SER 173 Ca 0.11 0.57 -0.35 0.00 -0.26 0.00 0.00 58.87 58.94 1tmg n SER 173 Cb 0.59 -0.67 -0.09 0.00 -0.26 0.00 0.00 64.21 63.78 1tmg n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1tmg s VAL 174 N -3.13 4.53 -0.40 -3.33 1.01 -0.74 -4.74 120.40 113.60 1tmg s VAL 174 Ca 0.08 -0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.63 1tmg s VAL 174 Cb 0.12 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1tmg s VAL 174 CO 0.44 0.59 1.04 -0.63 0.00 0.00 0.00 175.10 176.53 1tmg s ILE 175 N -0.70 4.42 -0.12 2.22 1.01 -0.44 -4.79 121.20 122.81 1tmg s ILE 175 Ca 0.11 1.30 -0.18 0.00 0.00 0.00 0.00 60.65 61.88 1tmg s ILE 175 Cb -0.12 -4.46 -0.04 0.00 0.01 0.00 0.00 42.46 37.85 1tmg s ILE 175 CO 0.02 -0.72 0.48 0.00 0.00 0.00 0.00 174.94 174.73 1tmg s ALA 176 N 3.88 3.47 -0.17 9.38 0.00 -1.26 -0.99 121.76 136.07 1tmg s ALA 176 Ca 0.43 -0.19 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 1tmg s ALA 176 Cb -0.10 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1tmg s ALA 176 CO 0.23 0.00 -0.15 0.08 0.00 0.00 0.00 175.76 175.92 1tmg s VAL 177 N 0.63 2.57 0.65 0.00 1.01 -0.24 -1.40 120.40 123.62 1tmg s VAL 177 Ca 0.26 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1tmg s VAL 177 Cb -0.15 -2.10 0.09 0.00 0.00 0.00 0.00 36.38 34.22 1tmg s VAL 177 CO 0.10 0.51 0.90 -0.83 0.00 0.00 0.00 175.10 175.79 1tmg s GLY 178 N 1.07 1.78 -0.13 4.51 0.00 -0.35 -1.04 107.32 113.17 1tmg s GLY 178 Ca -0.00 -1.60 -0.00 0.00 0.00 0.00 0.00 44.72 43.12 1tmg s GLY 178 CO -0.05 -1.14 -0.13 0.00 0.00 0.00 0.00 173.10 171.79 1tmg s ALA 179 N -2.98 2.64 0.37 3.20 0.00 -1.26 -1.24 121.76 122.49 1tmg s ALA 179 Ca 0.63 -0.89 0.08 0.00 0.00 0.00 0.00 51.96 51.78 1tmg s ALA 179 Cb -0.07 -1.22 -0.06 0.00 0.00 0.00 0.00 23.12 21.76 1tmg s ALA 179 CO 0.42 0.26 0.04 0.14 0.00 0.00 0.00 175.76 176.62 1tmg s VAL 180 N 0.31 2.40 0.00 0.00 -7.23 -0.49 -1.16 120.40 114.24 1tmg s VAL 180 Ca -0.10 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 1tmg s VAL 180 Cb -0.16 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 33.92 1tmg s VAL 180 CO 0.05 -0.12 0.00 -0.90 -0.31 0.00 0.00 175.10 173.83 1tmg n ASP 181 N -1.01 0.00 0.06 4.85 5.68 -0.31 -1.16 116.55 124.67 1tmg n ASP 181 Ca -0.04 -1.00 0.09 0.00 -0.50 0.00 0.00 54.79 53.35 1tmg n ASP 181 Cb 0.64 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 41.01 1tmg n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1tmg n SER 182 N -2.99 0.32 -1.20 -1.12 3.41 -1.26 -1.23 113.62 109.54 1tmg n SER 182 Ca 0.00 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 1tmg n SER 182 Cb 0.00 -0.65 0.29 0.00 -0.26 0.00 0.00 64.21 63.59 1tmg n SER 182 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1tmg n SER 183 N -1.86 3.51 -0.93 4.04 3.41 -1.26 -4.95 113.62 115.59 1tmg n SER 183 Ca 0.03 -1.99 -0.12 0.00 -0.26 0.00 0.00 58.87 56.52 1tmg n SER 183 Cb 0.18 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 63.68 1tmg n SER 183 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tmg n ASN 184 N 1.43 -4.85 -4.77 4.04 3.02 -0.37 -5.01 115.26 108.76 1tmg n ASN 184 Ca 0.22 0.30 -0.39 0.00 -0.03 0.00 0.00 54.58 54.67 1tmg n ASN 184 Cb 0.56 -3.41 -0.06 0.00 -0.61 0.00 0.00 39.78 36.26 1tmg n ASN 184 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1tmg s GLN 185 N -2.92 4.51 0.30 3.52 -1.52 -1.26 -4.79 119.66 117.50 1tmg s GLN 185 Ca 0.00 1.08 -0.30 0.00 -1.95 0.00 0.00 55.36 54.20 1tmg s GLN 185 Cb 0.00 -3.30 -0.12 0.00 -0.22 0.00 0.00 33.01 29.38 1tmg s GLN 185 CO 0.00 0.47 1.57 -2.13 -0.25 0.00 0.00 175.29 174.95 1tmg n ARG 186 N 2.05 2.66 -2.02 2.91 0.63 -1.26 -1.16 116.66 120.47 1tmg n ARG 186 Ca -0.05 0.95 -0.41 0.00 -0.92 0.00 0.00 57.85 57.42 1tmg n ARG 186 Cb 0.49 -2.71 -0.02 0.00 0.45 0.00 0.00 32.46 30.67 1tmg n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tmg s ALA 187 N -0.16 3.54 0.50 5.13 0.00 -0.31 -4.83 121.76 125.63 1tmg s ALA 187 Ca 0.63 1.35 0.19 0.00 0.00 0.00 0.00 51.96 54.12 1tmg s ALA 187 Cb -0.50 -3.52 1.25 0.00 0.00 0.00 0.00 23.12 20.35 1tmg s ALA 187 CO 0.51 -0.76 2.06 0.66 0.00 0.00 0.00 175.76 178.22 1tmg h SER 188 N 3.50 0.09 1.63 0.00 4.64 -1.92 -1.23 113.55 120.26 1tmg h SER 188 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1tmg h SER 188 Cb 1.23 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1tmg h SER 188 CO 0.67 0.06 0.00 2.19 -0.87 0.00 0.00 176.83 178.87 1tmg h PHE 189 N 0.10 0.00 -2.45 4.77 -5.15 -1.91 -3.41 116.94 108.90 1tmg h PHE 189 Ca 0.15 0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 57.37 1tmg h PHE 189 Cb 0.46 0.00 0.05 0.00 0.22 0.00 0.00 35.95 36.67 1tmg h PHE 189 CO -0.00 0.00 1.04 0.45 -2.00 0.00 0.00 178.31 177.80 1tmg n SER 190 N -2.63 3.83 -4.66 -0.68 2.88 -0.47 -0.91 113.62 110.99 1tmg n SER 190 Ca 0.05 1.02 -0.33 0.00 -1.33 0.00 0.00 58.87 58.27 1tmg n SER 190 Cb 0.46 -1.52 0.13 0.00 -0.75 0.00 0.00 64.21 62.53 1tmg n SER 190 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1tmg n SER 191 N 5.00 0.63 -4.18 -3.46 7.64 -0.26 -3.82 113.62 115.17 1tmg n SER 191 Ca 0.18 0.56 -0.11 0.00 1.01 0.00 0.00 58.87 60.50 1tmg n SER 191 Cb 0.35 -1.47 -0.10 0.00 -1.01 0.00 0.00 64.21 61.98 1tmg n SER 191 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1tmg s VAL 192 N -2.17 0.71 0.00 0.44 -7.23 -1.25 -4.91 120.40 105.99 1tmg s VAL 192 Ca 0.71 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1tmg s VAL 192 Cb -0.28 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 34.90 1tmg s VAL 192 CO 0.53 -0.81 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 1tmg n GLY 193 N -0.08 3.29 0.29 2.32 0.00 -0.37 -0.19 105.19 110.44 1tmg n GLY 193 Ca -0.11 -1.55 0.19 0.00 0.00 0.00 0.00 46.02 44.55 1tmg n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tmg h PRO 194 N 0.00 0.00 0.00 1.61 0.13 -1.88 -2.03 132.00 129.83 1tmg h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1tmg h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1tmg h PRO 194 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 1tmg n GLU 195 N -2.95 0.01 -2.01 0.86 4.71 -1.26 -4.82 120.64 115.18 1tmg n GLU 195 Ca -0.01 0.03 -0.42 0.00 -0.01 0.00 0.00 57.16 56.74 1tmg n GLU 195 Cb 0.17 -1.51 -0.03 0.00 -1.01 0.00 0.00 31.44 29.06 1tmg n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1tmg s LEU 196 N -3.05 4.35 -0.14 -4.62 2.96 -0.76 -4.45 118.68 112.97 1tmg s LEU 196 Ca 0.13 2.40 -0.15 0.00 -0.22 0.00 0.00 54.13 56.30 1tmg s LEU 196 Cb 0.18 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.25 1tmg s LEU 196 CO 0.51 -0.83 -0.29 -0.67 -1.32 0.00 0.00 176.35 173.75 1tmg n ASP 197 N 5.29 1.80 -4.24 3.68 2.03 -0.49 -4.35 116.55 120.26 1tmg n ASP 197 Ca 0.15 0.30 -0.14 0.00 0.52 0.00 0.00 54.79 55.61 1tmg n ASP 197 Cb 0.41 -0.67 -0.10 0.00 -0.72 0.00 0.00 41.12 40.04 1tmg n ASP 197 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1tmg s VAL 198 N -2.74 0.25 0.24 5.18 -7.23 -1.11 -0.58 120.40 114.40 1tmg s VAL 198 Ca -0.25 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.04 1tmg s VAL 198 Cb 0.04 -2.56 -0.05 0.00 0.56 0.00 0.00 36.38 34.37 1tmg s VAL 198 CO 0.36 0.00 -0.19 -0.04 -0.31 0.00 0.00 175.10 174.92 1tmg s MET 199 N -4.10 1.69 0.22 4.82 -1.94 0.56 -1.21 119.30 119.34 1tmg s MET 199 Ca 0.38 -1.61 -0.12 0.00 -1.71 0.00 0.00 55.69 52.64 1tmg s MET 199 Cb 0.07 -1.86 -0.00 0.00 2.01 0.00 0.00 34.83 35.05 1tmg s MET 199 CO 0.13 0.37 0.43 0.00 -0.01 0.00 0.00 175.02 175.93 1tmg s ALA 200 N -2.10 -0.18 0.21 3.03 0.00 -0.38 -2.05 121.76 120.29 1tmg s ALA 200 Ca 0.26 -0.86 -0.32 0.00 0.00 0.00 0.00 51.96 51.04 1tmg s ALA 200 Cb -0.07 1.03 -0.12 0.00 0.00 0.00 0.00 23.12 23.97 1tmg s ALA 200 CO 0.13 -0.79 1.69 -2.14 0.00 0.00 0.00 175.76 174.65 1tmg s PRO 201 N -4.00 4.14 0.00 0.00 0.02 -1.26 -1.39 135.00 132.50 1tmg s PRO 201 Ca 0.21 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.80 1tmg s PRO 201 Cb 0.01 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1tmg s PRO 201 CO 0.06 -0.72 0.64 0.41 -0.33 0.00 0.00 177.00 177.06 1tmg n GLY 202 N 3.81 -1.16 3.19 0.52 0.00 -0.31 -3.19 105.19 108.06 1tmg n GLY 202 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1tmg n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tmg s VAL 203 N 0.00 2.22 -1.20 1.61 1.01 -1.24 -0.64 120.40 122.16 1tmg s VAL 203 Ca 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 1tmg s VAL 203 Cb 0.00 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1tmg s VAL 203 CO 0.00 0.54 0.83 -0.24 0.00 0.00 0.00 175.10 176.23 1tmg n SER 204 N 4.11 -3.14 -4.56 3.32 2.88 -1.14 -4.84 113.62 110.24 1tmg n SER 204 Ca -0.20 -0.78 -0.41 0.00 -1.33 0.00 0.00 58.87 56.16 1tmg n SER 204 Cb 0.51 -4.47 -0.08 0.00 -0.75 0.00 0.00 64.21 59.43 1tmg n SER 204 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1tmg s ILE 205 N -3.51 5.06 0.05 2.46 -1.09 0.18 -4.80 121.20 119.55 1tmg s ILE 205 Ca 0.17 0.33 -0.30 0.00 -2.23 0.00 0.00 60.65 58.62 1tmg s ILE 205 Cb -0.04 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 1tmg s ILE 205 CO 0.78 -0.14 1.02 -1.10 -1.23 0.00 0.00 174.94 174.28 1tmg s GLN 206 N 2.28 4.57 0.24 2.79 -1.52 -1.26 -1.45 119.66 125.30 1tmg s GLN 206 Ca 0.17 1.51 -0.07 0.00 -1.95 0.00 0.00 55.36 55.03 1tmg s GLN 206 Cb -0.16 -3.41 0.03 0.00 -0.22 0.00 0.00 33.01 29.25 1tmg s GLN 206 CO 0.12 -0.02 0.43 0.45 -0.25 0.00 0.00 175.29 176.02 1tmg n SER 207 N 3.55 -1.24 -4.76 5.90 2.88 -0.70 -4.86 113.62 114.38 1tmg n SER 207 Ca 0.05 -2.06 -0.40 0.00 -1.33 0.00 0.00 58.87 55.14 1tmg n SER 207 Cb 0.49 2.13 -0.04 0.00 -0.75 0.00 0.00 64.21 66.04 1tmg n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1tmg s THR 208 N -2.52 3.50 0.12 2.46 -4.23 -1.26 -1.36 115.64 112.35 1tmg s THR 208 Ca 0.13 1.44 0.06 0.00 -1.18 0.00 0.00 61.69 62.13 1tmg s THR 208 Cb -0.02 -3.89 -0.04 0.00 1.34 0.00 0.00 72.50 69.89 1tmg s THR 208 CO 0.09 0.29 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.56 1tmg s LEU 209 N -1.70 2.42 0.71 4.79 1.43 -0.01 -2.27 118.68 124.05 1tmg s LEU 209 Ca 0.47 -0.83 -0.16 0.00 -1.03 0.00 0.00 54.13 52.58 1tmg s LEU 209 Cb -0.30 -0.52 0.02 0.00 0.03 0.00 0.00 46.19 45.42 1tmg s LEU 209 CO 0.39 -0.17 1.13 -2.65 0.23 0.00 0.00 176.35 175.28 1tmg n PRO 210 N 0.46 0.64 -2.61 1.29 -0.02 -1.26 -1.91 135.00 131.58 1tmg n PRO 210 Ca -0.15 0.28 -0.09 0.00 -2.02 0.00 0.00 63.50 61.52 1tmg n PRO 210 Cb 0.57 -2.37 0.02 0.00 -0.02 0.00 0.00 33.50 31.70 1tmg n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tmg n GLY 211 N 0.92 0.23 3.46 -1.23 0.00 -1.26 -3.89 105.19 103.42 1tmg n GLY 211 Ca 0.14 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 1tmg n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tmg n ASN 212 N 0.03 -2.22 -4.65 1.61 5.15 -1.22 -5.01 115.26 108.96 1tmg n ASN 212 Ca -0.04 -0.63 -0.30 0.00 -0.60 0.00 0.00 54.58 53.01 1tmg n ASN 212 Cb 0.54 -5.03 -0.09 0.00 -0.53 0.00 0.00 39.78 34.67 1tmg n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1tmg s LYS 213 N -5.47 2.05 0.05 1.20 -0.14 -0.80 -5.01 119.74 111.62 1tmg s LYS 213 Ca 0.04 -2.24 0.00 0.00 -1.36 0.00 0.00 55.97 52.40 1tmg s LYS 213 Cb -0.02 -1.48 -0.03 0.00 -1.68 0.00 0.00 37.83 34.62 1tmg s LYS 213 CO 0.74 -0.23 -0.04 0.71 -0.76 0.00 0.00 175.35 175.77 1tmg s TYR 214 N -2.86 0.52 -0.11 3.18 2.02 -1.26 -0.83 117.35 118.01 1tmg s TYR 214 Ca 0.21 -0.84 -0.32 0.00 -0.37 0.00 0.00 57.07 55.74 1tmg s TYR 214 Cb 0.05 -0.35 0.12 0.00 -0.40 0.00 0.00 41.96 41.38 1tmg s TYR 214 CO 0.11 -0.26 1.12 0.20 -1.57 0.00 0.00 175.55 175.14 1tmg s GLY 215 N -2.40 -0.35 -0.32 0.71 0.00 -0.47 -4.85 107.32 99.65 1tmg s GLY 215 Ca -0.00 1.29 -0.19 0.00 0.00 0.00 0.00 44.72 45.81 1tmg s GLY 215 CO -0.06 0.42 0.57 0.00 0.00 0.00 0.00 173.10 174.03 1tmg s ALA 216 N -2.65 3.51 0.30 3.20 0.00 -1.26 -1.72 121.76 123.14 1tmg s ALA 216 Ca 0.09 -0.78 0.09 0.00 0.00 0.00 0.00 51.96 51.36 1tmg s ALA 216 Cb -0.00 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1tmg s ALA 216 CO -0.05 -1.09 0.02 0.71 0.00 0.00 0.00 175.76 175.34 1tmg s TYR 217 N 2.50 2.64 0.08 0.00 1.51 -0.53 -4.76 117.35 118.79 1tmg s TYR 217 Ca 0.22 -0.30 0.08 0.00 -1.01 0.00 0.00 57.07 56.06 1tmg s TYR 217 Cb -0.15 -1.33 -0.03 0.00 -0.11 0.00 0.00 41.96 40.34 1tmg s TYR 217 CO 0.12 0.54 -0.22 -0.80 -1.11 0.00 0.00 175.55 174.09 1tmg s ASN 218 N -3.71 2.64 0.00 2.29 0.01 -1.26 -0.64 114.94 114.27 1tmg s ASN 218 Ca 0.33 -0.63 0.00 0.00 -0.71 0.00 0.00 52.86 51.86 1tmg s ASN 218 Cb -0.04 -0.18 0.00 0.00 0.41 0.00 0.00 41.25 41.43 1tmg s ASN 218 CO 0.20 0.12 0.00 0.61 -1.51 0.00 0.00 177.10 176.52 1tmg n GLY 219 N 1.40 3.92 0.30 0.66 0.00 0.19 -4.79 105.19 106.88 1tmg n GLY 219 Ca -0.18 -1.24 0.16 0.00 0.00 0.00 0.00 46.02 44.76 1tmg n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tmg h THR 220 N 1.12 0.40 -0.63 2.61 1.35 -1.84 -1.72 112.91 114.20 1tmg h THR 220 Ca 0.00 -0.14 0.14 0.00 -0.55 0.00 0.00 66.41 65.86 1tmg h THR 220 Cb 0.00 1.10 -0.04 0.00 -1.73 0.00 0.00 68.15 67.48 1tmg h THR 220 CO 0.00 0.03 0.43 0.28 -0.25 0.00 0.00 175.52 176.01 1tmg h SER 221 N 0.00 0.22 1.02 5.36 0.02 -1.88 -1.37 113.55 116.93 1tmg h SER 221 Ca -0.00 0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.78 1tmg h SER 221 Cb 0.10 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1tmg h SER 221 CO 0.00 0.12 -1.04 0.24 -1.14 0.00 0.00 176.83 175.02 1tmg h MET 222 N 0.24 0.00 -0.04 3.45 2.07 -1.62 -3.36 114.93 115.67 1tmg h MET 222 Ca 0.30 0.00 -0.11 0.00 -2.07 0.00 0.00 59.70 57.83 1tmg h MET 222 Cb 0.86 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 30.59 1tmg h MET 222 CO -0.06 0.59 -0.39 0.00 1.07 0.00 0.00 176.91 178.11 1tmg h ALA 223 N 1.27 0.10 -0.61 6.32 0.00 -1.20 -3.36 119.26 121.78 1tmg h ALA 223 Ca -0.08 -0.48 0.12 0.00 0.00 0.00 0.00 54.91 54.46 1tmg h ALA 223 Cb 1.63 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 19.31 1tmg h ALA 223 CO 0.08 0.22 -0.16 1.03 0.00 0.00 0.00 179.25 180.42 1tmg h SER 224 N -0.19 -0.60 0.71 0.00 0.87 -1.43 -1.41 113.55 111.50 1tmg h SER 224 Ca -0.04 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1tmg h SER 224 Cb 1.08 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 1tmg h SER 224 CO 0.08 -0.21 0.00 1.55 -0.53 0.00 0.00 176.83 177.72 1tmg h PRO 225 N -0.01 0.00 -0.80 2.24 0.13 -1.73 -0.54 132.00 131.29 1tmg h PRO 225 Ca 0.29 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.38 1tmg h PRO 225 Cb 0.45 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.55 1tmg h PRO 225 CO -0.63 0.00 0.35 0.45 -0.23 0.00 0.00 178.00 177.94 1tmg h HIS 226 N 0.00 1.17 0.06 1.56 3.86 -1.40 0.70 115.15 121.11 1tmg h HIS 226 Ca 0.00 -0.07 -0.28 0.00 -1.16 0.00 0.00 60.37 58.86 1tmg h HIS 226 Cb 0.36 -0.36 0.02 0.00 1.06 0.00 0.00 27.41 28.49 1tmg h HIS 226 CO 0.00 0.87 -1.14 0.28 0.86 0.00 0.00 177.93 178.80 1tmg h VAL 227 N 1.14 1.30 -0.51 2.45 2.07 -1.15 -0.17 116.25 121.39 1tmg h VAL 227 Ca 0.27 -2.40 -0.04 0.00 0.82 0.00 0.00 66.70 65.36 1tmg h VAL 227 Cb 0.16 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 1tmg h VAL 227 CO -0.03 0.73 0.17 0.00 0.02 0.00 0.00 177.57 178.46 1tmg h ALA 228 N 0.39 0.66 -0.69 1.67 0.00 -1.12 0.39 119.26 120.56 1tmg h ALA 228 Ca -0.15 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1tmg h ALA 228 Cb 1.80 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 1tmg h ALA 228 CO 0.22 0.31 0.45 0.78 0.00 0.00 0.00 179.25 181.00 1tmg h GLY 229 N 0.68 0.98 1.01 0.00 0.00 -0.87 -1.98 103.07 102.90 1tmg h GLY 229 Ca 0.16 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1tmg h GLY 229 CO -0.01 0.33 0.40 0.00 0.00 0.00 0.00 176.54 177.26 1tmg h ALA 230 N 1.27 0.97 -0.85 3.60 0.00 -0.53 -0.66 119.26 123.05 1tmg h ALA 230 Ca 0.26 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1tmg h ALA 230 Cb -0.07 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.37 1tmg h ALA 230 CO -0.07 0.50 0.55 0.00 0.00 0.00 0.00 179.25 180.23 1tmg h ALA 231 N 1.20 1.12 -0.76 0.00 0.00 -0.62 -0.46 119.26 119.75 1tmg h ALA 231 Ca 0.26 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1tmg h ALA 231 Cb 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1tmg h ALA 231 CO -0.04 0.40 0.26 0.00 0.00 0.00 0.00 179.25 179.88 1tmg h ALA 232 N 1.35 1.04 -0.36 0.00 0.00 -0.71 -1.35 119.26 119.23 1tmg h ALA 232 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1tmg h ALA 232 Cb -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1tmg h ALA 232 CO -0.11 0.66 0.23 -0.07 0.00 0.00 0.00 179.25 179.97 1tmg h LEU 233 N 1.11 0.40 -0.37 0.00 3.38 -0.56 -0.77 115.31 118.52 1tmg h LEU 233 Ca 0.25 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.22 1tmg h LEU 233 Cb 0.27 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1tmg h LEU 233 CO -0.01 0.29 0.22 0.40 0.09 0.00 0.00 178.44 179.43 1tmg h ILE 234 N 0.48 1.06 -0.27 1.22 2.04 -0.92 -2.07 117.51 119.04 1tmg h ILE 234 Ca 0.13 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 1tmg h ILE 234 Cb -0.05 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1tmg h ILE 234 CO -0.03 0.08 -0.06 -0.07 0.00 0.00 0.00 178.15 178.08 1tmg h LEU 235 N 0.46 0.41 -1.20 1.44 3.38 -1.13 0.24 115.31 118.91 1tmg h LEU 235 Ca 0.14 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1tmg h LEU 235 Cb -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1tmg h LEU 235 CO -0.05 0.52 -0.39 0.77 0.09 0.00 0.00 178.44 179.37 1tmg h SER 236 N 0.41 0.00 0.62 -0.43 4.64 -0.52 -1.12 113.55 117.16 1tmg h SER 236 Ca 0.09 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.13 1tmg h SER 236 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 1tmg h SER 236 CO 0.02 0.39 -1.46 0.50 -0.87 0.00 0.00 176.83 175.41 1tmg h LYS 237 N 0.00 0.07 -2.22 4.77 3.64 -0.81 -3.41 116.57 118.61 1tmg h LYS 237 Ca -0.00 -0.12 -0.58 0.00 -1.27 0.00 0.00 60.65 58.68 1tmg h LYS 237 Cb 0.73 0.04 -0.40 0.00 -0.41 0.00 0.00 32.23 32.19 1tmg h LYS 237 CO 0.05 0.82 -0.84 0.72 -2.27 0.00 0.00 179.45 177.93 1tmg n HIS 238 N -3.25 1.49 0.29 1.91 8.25 0.79 -4.98 115.22 119.73 1tmg n HIS 238 Ca -0.12 -3.84 0.13 0.00 -0.26 0.00 0.00 57.72 53.63 1tmg n HIS 238 Cb 1.02 -0.39 0.63 0.00 1.12 0.00 0.00 29.99 32.36 1tmg n HIS 238 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1tmg h PRO 239 N 4.38 0.00 -0.49 -0.41 0.11 -1.45 -1.54 132.00 132.59 1tmg h PRO 239 Ca 0.15 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.11 1tmg h PRO 239 Cb 0.79 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.81 1tmg h PRO 239 CO 0.62 0.00 0.11 0.27 -0.21 0.00 0.00 178.00 178.79 1tmg n ASN 240 N -2.44 3.90 -4.75 -2.05 0.23 -1.26 -4.90 115.26 103.98 1tmg n ASN 240 Ca 0.00 -3.31 -0.40 0.00 -0.53 0.00 0.00 54.58 50.34 1tmg n ASN 240 Cb 0.15 -0.66 -0.05 0.00 -2.08 0.00 0.00 39.78 37.14 1tmg n ASN 240 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 1tmg s TRP 241 N -3.02 3.81 0.80 -2.53 0.52 -0.58 -5.06 118.94 112.89 1tmg s TRP 241 Ca 0.48 1.62 -0.12 0.00 0.02 0.00 0.00 56.10 58.10 1tmg s TRP 241 Cb 0.40 -2.87 0.07 0.00 -1.15 0.00 0.00 33.47 29.92 1tmg s TRP 241 CO 0.08 0.33 1.13 0.95 0.02 0.00 0.00 176.95 179.47 1tmg s THR 242 N -0.40 2.60 0.27 2.01 -4.23 -1.26 -4.83 115.64 109.80 1tmg s THR 242 Ca 0.40 0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 61.09 1tmg s THR 242 Cb -0.22 -3.09 0.27 0.00 1.34 0.00 0.00 72.50 70.80 1tmg s THR 242 CO 0.26 -0.26 1.85 -0.55 -0.54 0.00 0.00 174.62 175.38 1tmg h ASN 243 N -1.06 0.93 -0.54 3.99 -1.07 -1.91 0.18 115.58 116.10 1tmg h ASN 243 Ca -0.47 0.03 0.10 0.00 0.07 0.00 0.00 56.30 56.03 1tmg h ASN 243 Cb 1.30 -0.16 -0.08 0.00 -2.07 0.00 0.00 38.32 37.31 1tmg h ASN 243 CO 0.63 0.54 0.07 0.74 0.07 0.00 0.00 177.43 179.48 1tmg h THR 244 N 1.03 0.64 -0.38 6.14 2.02 -1.93 0.31 112.91 120.74 1tmg h THR 244 Ca 0.45 -0.06 -0.15 0.00 0.77 0.00 0.00 66.41 67.42 1tmg h THR 244 Cb 0.34 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1tmg h THR 244 CO -0.23 0.03 -0.33 -0.61 0.37 0.00 0.00 175.52 174.76 1tmg h GLN 245 N 0.19 0.89 -0.30 6.66 5.75 -1.65 -0.41 115.11 126.24 1tmg h GLN 245 Ca 0.28 -0.46 -0.00 0.00 -0.15 0.00 0.00 58.65 58.32 1tmg h GLN 245 Cb 0.41 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 1tmg h GLN 245 CO -0.40 1.11 0.18 0.28 -2.65 0.00 0.00 178.83 177.35 1tmg h VAL 246 N 0.71 1.10 0.19 2.39 2.07 -0.61 0.07 116.25 122.17 1tmg h VAL 246 Ca 0.07 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1tmg h VAL 246 Cb 0.92 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1tmg h VAL 246 CO 0.08 0.10 -0.11 -0.09 0.02 0.00 0.00 177.57 177.58 1tmg h ARG 247 N 0.39 -0.27 -0.91 1.57 2.43 -0.85 -2.00 114.38 114.74 1tmg h ARG 247 Ca 0.11 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1tmg h ARG 247 Cb 0.01 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 1tmg h ARG 247 CO -0.02 -0.18 0.59 0.66 -1.51 0.00 0.00 179.97 179.51 1tmg h SER 248 N -0.28 0.91 -0.72 -3.80 4.64 -0.99 -1.42 113.55 111.89 1tmg h SER 248 Ca -0.02 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1tmg h SER 248 Cb 0.23 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 1tmg h SER 248 CO 0.03 0.58 0.33 0.28 -0.87 0.00 0.00 176.83 177.19 1tmg h SER 249 N 1.03 0.97 -0.16 4.97 0.02 -0.40 0.94 113.55 120.92 1tmg h SER 249 Ca 0.39 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 61.12 1tmg h SER 249 Cb 0.20 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1tmg h SER 249 CO -0.15 0.84 -0.30 -0.07 -1.14 0.00 0.00 176.83 176.01 1tmg h LEU 250 N 1.05 0.54 -0.97 5.07 3.38 -0.97 -3.13 115.31 120.29 1tmg h LEU 250 Ca 0.25 -0.55 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1tmg h LEU 250 Cb 0.14 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1tmg h LEU 250 CO -0.03 0.98 -0.03 -0.33 0.09 0.00 0.00 178.44 179.12 1tmg h GLU 251 N 0.11 0.71 -0.01 1.13 5.08 -0.95 -3.17 114.58 117.48 1tmg h GLU 251 Ca 0.01 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1tmg h GLU 251 Cb 0.89 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1tmg h GLU 251 CO 0.07 0.75 -0.12 0.09 -1.00 0.00 0.00 179.01 178.80 1tmg n ASN 252 N -4.21 0.70 -0.07 1.42 5.03 0.30 -3.85 115.26 114.58 1tmg n ASN 252 Ca 0.02 -0.81 0.02 0.00 0.87 0.00 0.00 54.58 54.67 1tmg n ASN 252 Cb 0.31 -0.01 0.02 0.00 -1.02 0.00 0.00 39.78 39.08 1tmg n ASN 252 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1tmg n THR 253 N -0.72 0.71 -1.16 3.41 -2.24 -1.18 -3.09 114.28 110.01 1tmg n THR 253 Ca 0.15 -0.77 -0.34 0.00 -2.27 0.00 0.00 64.05 60.82 1tmg n THR 253 Cb 0.29 0.54 0.12 0.00 -2.10 0.00 0.00 70.33 69.18 1tmg n THR 253 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1tmg n THR 254 N -0.43 2.23 -2.81 4.28 -2.24 -1.20 -4.26 114.28 109.85 1tmg n THR 254 Ca 0.02 -0.24 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 1tmg n THR 254 Cb 0.44 -1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 67.45 1tmg n THR 254 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1tmg s THR 255 N -2.05 4.52 0.41 4.28 2.01 0.22 -3.09 115.64 121.95 1tmg s THR 255 Ca 0.73 0.95 -0.25 0.00 0.31 0.00 0.00 61.69 63.44 1tmg s THR 255 Cb -0.30 -4.39 -0.08 0.00 0.01 0.00 0.00 72.50 67.74 1tmg s THR 255 CO 0.51 -0.70 1.22 -0.54 -0.69 0.00 0.00 174.62 174.42 1tmg s LYS 256 N 3.63 3.95 0.00 4.92 -0.14 -1.25 -1.41 119.74 129.44 1tmg s LYS 256 Ca 0.38 1.96 0.00 0.00 -1.36 0.00 0.00 55.97 56.94 1tmg s LYS 256 Cb -0.11 -2.65 0.00 0.00 -1.68 0.00 0.00 37.83 33.39 1tmg s LYS 256 CO 0.23 -0.44 0.00 1.28 -0.76 0.00 0.00 175.35 175.66 1tmg n LEU 257 N -0.02 0.00 0.00 3.17 4.77 -1.26 -4.90 117.00 118.75 1tmg n LEU 257 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1tmg n LEU 257 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1tmg n LEU 257 CO 0.52 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1tmg n GLY 258 N 5.00 1.08 3.68 -0.72 0.00 -1.26 -5.01 105.19 107.96 1tmg n GLY 258 Ca 0.00 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1tmg n GLY 258 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tmg n ASP 259 N 0.00 2.70 0.29 1.61 2.03 -1.26 -4.67 116.55 117.25 1tmg n ASP 259 Ca 0.00 1.18 0.16 0.00 0.52 0.00 0.00 54.79 56.66 1tmg n ASP 259 Cb 0.00 -1.46 0.86 0.00 -0.72 0.00 0.00 41.12 39.80 1tmg n ASP 259 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1tmg h SER 260 N 3.08 0.00 -0.64 1.67 4.64 -1.92 0.12 113.55 120.50 1tmg h SER 260 Ca -0.45 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 60.92 1tmg h SER 260 Cb 1.28 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.33 1tmg h SER 260 CO 0.67 0.06 0.42 0.15 -0.87 0.00 0.00 176.83 177.26 1tmg h PHE 261 N 0.00 0.65 0.00 4.77 3.57 -1.87 0.27 116.94 124.33 1tmg h PHE 261 Ca -0.00 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.36 1tmg h PHE 261 Cb 0.27 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1tmg h PHE 261 CO 0.00 0.36 -2.03 0.66 -2.23 0.00 0.00 178.31 175.06 1tmg n TYR 262 N -4.47 0.00 -0.22 0.41 4.01 -0.30 -1.24 117.16 115.35 1tmg n TYR 262 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1tmg n TYR 262 Cb 0.21 -0.64 0.00 0.00 -0.31 0.00 0.00 39.34 38.60 1tmg n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1tmg n TYR 263 N -2.40 0.00 -2.51 -0.72 4.01 -0.13 -4.94 117.16 110.47 1tmg n TYR 263 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1tmg n TYR 263 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 1tmg n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tmg n GLY 264 N 0.07 2.32 0.00 2.72 0.00 0.08 -1.47 105.19 108.90 1tmg n GLY 264 Ca 0.00 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.85 1tmg n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tmg n LYS 265 N 14.00 0.25 0.00 1.61 5.02 0.25 -4.14 118.16 135.15 1tmg n LYS 265 Ca 0.00 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1tmg n LYS 265 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1tmg n LYS 265 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tmg n GLY 266 N 1.07 -0.48 3.72 0.72 0.00 -0.54 -3.96 105.19 105.72 1tmg n GLY 266 Ca 0.10 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 43.54 1tmg n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tmg s LEU 267 N 0.00 4.37 0.60 0.99 2.96 -0.50 -0.33 118.68 126.78 1tmg s LEU 267 Ca 0.00 1.40 -0.19 0.00 -0.22 0.00 0.00 54.13 55.13 1tmg s LEU 267 Cb 0.00 -3.27 -0.03 0.00 0.50 0.00 0.00 46.19 43.39 1tmg s LEU 267 CO 0.00 -0.13 1.22 0.27 -1.32 0.00 0.00 176.35 176.40 1tmg s ILE 268 N 0.64 2.52 -0.30 6.68 -4.36 -0.87 -0.61 121.20 124.90 1tmg s ILE 268 Ca 0.42 0.32 -0.03 0.00 -0.26 0.00 0.00 60.65 61.11 1tmg s ILE 268 Cb -0.19 -3.12 0.10 0.00 1.25 0.00 0.00 42.46 40.49 1tmg s ILE 268 CO 0.22 -0.07 0.13 0.21 0.24 0.00 0.00 174.94 175.67 1tmg s ASN 269 N -1.57 3.63 0.32 4.36 3.84 -1.26 -4.57 114.94 119.70 1tmg s ASN 269 Ca 0.78 -1.44 0.15 0.00 0.21 0.00 0.00 52.86 52.57 1tmg s ASN 269 Cb -0.32 -0.49 0.49 0.00 -0.55 0.00 0.00 41.25 40.39 1tmg s ASN 269 CO 0.34 -0.43 1.65 1.62 -2.79 0.00 0.00 177.10 177.50 1tmg h VAL 270 N 6.35 1.10 0.09 -5.21 3.04 -1.19 -1.58 116.25 118.84 1tmg h VAL 270 Ca -0.17 -1.85 0.01 0.00 -1.01 0.00 0.00 66.70 63.68 1tmg h VAL 270 Cb 1.01 2.07 -0.01 0.00 -2.01 0.00 0.00 31.29 32.35 1tmg h VAL 270 CO 0.44 0.48 -0.11 -0.61 -1.01 0.00 0.00 177.57 176.76 1tmg h GLN 271 N 0.00 -0.22 -0.47 4.17 4.15 -1.73 -1.24 115.11 119.76 1tmg h GLN 271 Ca -0.00 0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.32 1tmg h GLN 271 Cb 1.04 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 1tmg h GLN 271 CO 0.06 -0.15 -0.15 0.00 -1.93 0.00 0.00 178.83 176.67 1tmg h ALA 272 N 0.66 0.86 -0.45 3.38 0.00 -1.86 -2.95 119.26 118.89 1tmg h ALA 272 Ca 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1tmg h ALA 272 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1tmg h ALA 272 CO -0.04 0.64 0.23 0.00 0.00 0.00 0.00 179.25 180.07 1tmg h ALA 273 N 1.04 1.55 -0.32 0.00 0.00 -1.10 -2.72 119.26 117.71 1tmg h ALA 273 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1tmg h ALA 273 Cb 0.68 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1tmg h ALA 273 CO 0.05 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1tmg n ALA 274 N -2.47 2.46 -1.97 0.00 0.00 -0.48 -4.81 120.51 113.24 1tmg n ALA 274 Ca 0.04 -0.63 -0.28 0.00 0.00 0.00 0.00 53.44 52.56 1tmg n ALA 274 Cb 0.11 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.61 1tmg n ALA 274 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tmg s GLN 275 N -1.58 2.69 0.05 0.00 -1.52 -1.03 -5.00 119.66 113.27 1tmg s GLN 275 Ca 0.28 0.14 -0.28 0.00 -1.95 0.00 0.00 55.36 53.56 1tmg s GLN 275 Cb 0.15 -2.13 -0.17 0.00 -0.22 0.00 0.00 33.01 30.64 1tmg s GLN 275 CO 0.21 -1.00 1.51 0.45 -0.25 0.00 0.00 175.29 176.21 1tmg h HIS 276 N -0.51 -0.44 -3.20 0.91 3.86 -1.88 -3.44 115.15 110.44 1tmg h HIS 276 Ca -0.45 -0.01 -0.63 0.00 -1.16 0.00 0.00 60.37 58.11 1tmg h HIS 276 Cb 1.27 0.15 -0.15 0.00 1.06 0.00 0.00 27.41 29.74 1tmg h HIS 276 CO 0.45 -0.20 -0.56 -1.01 0.86 0.00 0.00 177.93 177.46 1tmg s HIS 277 N -5.56 3.28 -0.10 2.45 3.76 -1.26 -5.10 115.29 112.76 1tmg s HIS 277 Ca -0.15 0.15 0.01 0.00 -0.15 0.00 0.00 55.06 54.91 1tmg s HIS 277 Cb 0.04 -2.00 -0.02 0.00 1.11 0.00 0.00 32.58 31.70 1tmg s HIS 277 CO 0.61 0.29 -0.11 -1.01 -0.85 0.00 0.00 174.74 173.66 1tmg s HIS 278 N -0.05 2.83 0.17 1.40 0.09 -1.26 -4.99 115.29 113.48 1tmg s HIS 278 Ca 0.06 -0.35 -0.15 0.00 -0.00 0.00 0.00 55.06 54.62 1tmg s HIS 278 Cb -0.12 -1.78 0.02 0.00 -0.00 0.00 0.00 32.58 30.70 1tmg s HIS 278 CO 0.01 0.01 0.43 -3.38 -0.00 0.00 0.00 174.74 171.81 1tmg s HIS 279 N -0.14 -0.00 0.39 1.40 -3.43 -1.24 -4.95 115.29 107.31 1tmg s HIS 279 Ca -0.00 -0.34 -0.24 0.00 -0.80 0.00 0.00 55.06 53.67 1tmg s HIS 279 Cb -0.13 0.24 -0.09 0.00 -1.43 0.00 0.00 32.58 31.17 1tmg s HIS 279 CO 0.03 -0.81 1.03 -1.01 -2.00 0.00 0.00 174.74 171.97 1tmg s HIS 280 N -3.88 3.34 -1.11 0.38 3.76 -1.18 -4.35 115.29 112.25 1tmg s HIS 280 Ca 0.10 1.66 0.09 0.00 -0.15 0.00 0.00 55.06 56.76 1tmg s HIS 280 Cb 0.01 -3.08 0.07 0.00 1.11 0.00 0.00 32.58 30.69 1tmg s HIS 280 CO -0.04 -0.46 0.78 0.72 -0.85 0.00 0.00 174.74 174.89