#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mee s GLN 2 N 0.00 3.18 0.08 0.00 0.74 -1.18 -3.39 119.66 119.09 1mee s GLN 2 Ca 0.00 -0.33 0.03 0.00 0.05 0.00 0.00 55.36 55.11 1mee s GLN 2 Cb 0.00 -2.96 -0.04 0.00 1.10 0.00 0.00 33.01 31.11 1mee s GLN 2 CO 0.00 0.72 0.08 0.45 -0.55 0.00 0.00 175.29 175.99 1mee s SER 3 N -1.19 5.55 -0.45 6.67 0.15 0.18 -4.97 113.70 119.64 1mee s SER 3 Ca 0.17 -0.01 -0.03 0.00 0.70 0.00 0.00 55.95 56.78 1mee s SER 3 Cb -0.12 -1.49 0.12 0.00 -1.71 0.00 0.00 66.02 62.82 1mee s SER 3 CO 0.06 0.17 0.25 -0.69 1.20 0.00 0.00 173.24 174.23 1mee s VAL 4 N -1.40 3.42 0.46 4.45 1.01 -1.26 -2.87 120.40 124.20 1mee s VAL 4 Ca 0.29 -2.18 -0.23 0.00 0.00 0.00 0.00 61.98 59.87 1mee s VAL 4 Cb -0.12 -3.32 -0.10 0.00 0.00 0.00 0.00 36.38 32.84 1mee s VAL 4 CO 0.22 -0.73 0.95 -2.65 0.00 0.00 0.00 175.10 172.89 1mee n PRO 5 N 4.44 1.19 -0.29 2.72 -0.02 -1.26 -4.86 135.00 136.92 1mee n PRO 5 Ca -0.01 0.43 0.10 0.00 -2.02 0.00 0.00 63.50 62.00 1mee n PRO 5 Cb 0.41 -2.01 0.25 0.00 -0.02 0.00 0.00 33.50 32.13 1mee n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1mee h TYR 6 N 1.26 0.54 -0.55 6.00 -0.00 -1.95 -2.85 116.97 119.42 1mee h TYR 6 Ca -0.45 0.04 0.11 0.00 0.00 0.00 0.00 58.73 58.43 1mee h TYR 6 Cb 1.35 -0.11 -0.09 0.00 0.00 0.00 0.00 36.73 37.88 1mee h TYR 6 CO 0.41 -0.03 -0.00 0.78 -0.00 0.00 0.00 178.16 179.32 1mee h GLY 7 N 0.39 0.57 0.69 0.10 0.00 -1.95 -0.09 103.07 102.78 1mee h GLY 7 Ca 0.50 0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.96 1mee h GLY 7 CO -0.50 -0.17 0.29 -2.22 0.00 0.00 0.00 176.54 173.95 1mee h ILE 8 N 0.11 0.95 -0.39 2.60 5.03 -1.86 -1.94 117.51 122.02 1mee h ILE 8 Ca 0.28 -0.19 -0.15 0.00 -0.12 0.00 0.00 64.86 64.68 1mee h ILE 8 Cb 0.44 0.35 -0.01 0.00 -3.03 0.00 0.00 36.82 34.57 1mee h ILE 8 CO -0.47 0.10 -0.35 0.28 -0.68 0.00 0.00 178.15 177.03 1mee h SER 9 N 0.56 0.98 -0.65 1.72 0.02 -1.46 -2.74 113.55 111.97 1mee h SER 9 Ca 0.25 -0.46 0.08 0.00 -0.84 0.00 0.00 61.79 60.82 1mee h SER 9 Cb 0.16 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 1mee h SER 9 CO -0.17 1.23 0.43 -0.61 -1.14 0.00 0.00 176.83 176.57 1mee h GLN 10 N 0.74 0.58 -0.03 3.45 4.15 -0.64 -1.03 115.11 122.33 1mee h GLN 10 Ca 0.07 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1mee h GLN 10 Cb 0.94 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.50 1mee h GLN 10 CO 0.09 0.38 0.00 0.44 -1.93 0.00 0.00 178.83 177.81 1mee n ILE 11 N -4.48 0.02 -1.90 2.39 -5.35 -0.76 -4.96 119.36 104.32 1mee n ILE 11 Ca 0.10 -0.33 -0.10 0.00 -0.27 0.00 0.00 62.75 62.15 1mee n ILE 11 Cb 0.28 0.76 -0.02 0.00 -1.74 0.00 0.00 39.64 38.92 1mee n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1mee n LYS 12 N 0.52 -0.77 -0.35 6.28 5.02 -0.39 -1.40 118.16 127.06 1mee n LYS 12 Ca 0.18 0.61 -0.01 0.00 -2.02 0.00 0.00 58.31 57.06 1mee n LYS 12 Cb 0.42 -4.63 0.11 0.00 -0.02 0.00 0.00 35.03 30.92 1mee n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mee h ALA 13 N 0.32 1.22 -0.56 7.82 0.00 -1.72 -2.48 119.26 123.86 1mee h ALA 13 Ca -0.23 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.76 1mee h ALA 13 Cb 1.01 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1mee h ALA 13 CO 0.29 0.53 0.39 -1.35 0.00 0.00 0.00 179.25 179.11 1mee h PRO 14 N 1.22 0.15 -0.67 0.00 0.11 -1.89 -0.16 132.00 130.76 1mee h PRO 14 Ca 0.36 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.46 1mee h PRO 14 Cb -0.06 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 30.98 1mee h PRO 14 CO -0.10 0.10 0.39 0.00 -0.21 0.00 0.00 178.00 178.18 1mee h ALA 15 N 1.72 0.86 -0.40 -0.75 0.00 -1.83 -1.81 119.26 117.04 1mee h ALA 15 Ca 0.27 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1mee h ALA 15 Cb 0.85 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1mee h ALA 15 CO -0.04 0.34 0.04 -0.07 0.00 0.00 0.00 179.25 179.52 1mee h LEU 16 N 0.91 0.66 -1.40 0.00 -0.00 -1.19 -2.60 115.31 111.69 1mee h LEU 16 Ca 0.24 -0.28 0.08 0.00 -0.00 0.00 0.00 57.88 57.92 1mee h LEU 16 Cb -0.01 -0.18 -0.05 0.00 -0.00 0.00 0.00 40.66 40.43 1mee h LEU 16 CO -0.04 0.78 0.49 0.45 -0.00 0.00 0.00 178.44 180.11 1mee h HIS 17 N 0.51 0.73 -0.73 1.13 3.86 -1.17 -0.25 115.15 119.24 1mee h HIS 17 Ca 0.12 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.28 1mee h HIS 17 Cb 0.42 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 1mee h HIS 17 CO 0.03 0.36 0.19 0.77 0.86 0.00 0.00 177.93 180.14 1mee h SER 18 N 0.70 1.09 1.05 2.45 0.02 -1.04 -2.49 113.55 115.33 1mee h SER 18 Ca 0.33 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1mee h SER 18 Cb 0.38 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1mee h SER 18 CO -0.12 1.04 -0.21 1.56 -1.14 0.00 0.00 176.83 177.96 1mee h GLN 19 N 1.10 0.00 0.00 3.45 4.20 -0.73 -3.47 115.11 119.66 1mee h GLN 19 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1mee h GLN 19 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1mee h GLN 19 CO 0.00 0.21 0.00 0.41 -0.67 0.00 0.00 178.83 178.78 1mee n GLY 20 N 0.29 0.97 3.62 3.46 0.00 -0.43 -5.10 105.19 108.00 1mee n GLY 20 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1mee n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mee s TYR 21 N -2.00 3.26 -0.04 1.61 2.02 -0.64 -4.93 117.35 116.63 1mee s TYR 21 Ca 0.00 0.20 0.06 0.00 -0.37 0.00 0.00 57.07 56.97 1mee s TYR 21 Cb 0.00 -2.36 0.10 0.00 -0.40 0.00 0.00 41.96 39.29 1mee s TYR 21 CO 0.00 -0.08 1.04 0.25 -1.57 0.00 0.00 175.55 175.19 1mee n THR 22 N 4.75 0.63 -0.82 -0.71 -2.24 -1.26 -3.20 114.28 111.43 1mee n THR 22 Ca -0.14 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 1mee n THR 22 Cb 0.52 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1mee n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mee n GLY 23 N -0.48 0.52 3.69 3.38 0.00 -1.26 -0.50 105.19 110.54 1mee n GLY 23 Ca 0.05 -0.68 -0.44 0.00 0.00 0.00 0.00 46.02 44.96 1mee n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1mee n SER 24 N 1.24 3.78 -1.37 1.61 2.88 -1.26 -2.23 113.62 118.27 1mee n SER 24 Ca 0.00 1.03 -0.12 0.00 -1.33 0.00 0.00 58.87 58.44 1mee n SER 24 Cb 0.00 -1.51 -0.01 0.00 -0.75 0.00 0.00 64.21 61.94 1mee n SER 24 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1mee n ASN 25 N 4.82 -3.86 -4.38 -3.46 3.02 -1.26 -4.75 115.26 105.38 1mee n ASN 25 Ca 0.18 -0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.38 1mee n ASN 25 Cb 0.34 -3.06 -0.14 0.00 -0.61 0.00 0.00 39.78 36.32 1mee n ASN 25 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1mee s VAL 26 N -2.60 3.41 -0.21 2.41 1.01 -0.95 -4.96 120.40 118.51 1mee s VAL 26 Ca 0.00 -0.51 -0.21 0.00 0.00 0.00 0.00 61.98 61.26 1mee s VAL 26 Cb 0.00 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 1mee s VAL 26 CO 0.00 0.48 0.65 -0.54 0.00 0.00 0.00 175.10 175.69 1mee s LYS 27 N 0.76 4.20 -0.17 2.72 1.02 -1.26 -0.61 119.74 126.40 1mee s LYS 27 Ca -0.03 0.64 0.01 0.00 0.02 0.00 0.00 55.97 56.62 1mee s LYS 27 Cb -0.15 -3.59 0.01 0.00 -0.52 0.00 0.00 37.83 33.58 1mee s LYS 27 CO 0.02 -0.29 -0.20 0.08 -0.92 0.00 0.00 175.35 174.04 1mee s VAL 28 N 2.08 2.12 -0.24 3.17 1.01 0.08 -0.48 120.40 128.14 1mee s VAL 28 Ca 0.29 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 1mee s VAL 28 Cb -0.16 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1mee s VAL 28 CO 0.10 0.54 0.11 0.00 0.00 0.00 0.00 175.10 175.85 1mee s ALA 29 N 1.11 3.35 -0.58 5.51 0.00 -0.01 -1.90 121.76 129.23 1mee s ALA 29 Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 50.79 1mee s ALA 29 Cb -0.14 -2.17 0.13 0.00 0.00 0.00 0.00 23.12 20.94 1mee s ALA 29 CO -0.08 -0.33 0.58 0.08 0.00 0.00 0.00 175.76 176.00 1mee s VAL 30 N 1.33 5.16 -0.70 0.00 1.01 0.12 -0.93 120.40 126.39 1mee s VAL 30 Ca 0.06 -1.49 -0.22 0.00 0.00 0.00 0.00 61.98 60.33 1mee s VAL 30 Cb -0.15 -4.39 0.08 0.00 0.00 0.00 0.00 36.38 31.92 1mee s VAL 30 CO 0.05 -0.95 0.99 -0.63 0.00 0.00 0.00 175.10 174.56 1mee s ILE 31 N 1.71 4.36 0.00 2.22 1.01 -0.54 -2.26 121.20 127.70 1mee s ILE 31 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1mee s ILE 31 Cb -0.26 -4.70 0.00 0.00 0.01 0.00 0.00 42.46 37.50 1mee s ILE 31 CO 0.02 -1.48 0.00 -0.67 0.00 0.00 0.00 174.94 172.82 1mee n ASP 32 N 7.60 2.35 -0.51 3.58 -0.08 -0.44 -4.22 116.55 124.83 1mee n ASP 32 Ca 0.00 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.40 1mee n ASP 32 Cb 0.46 0.00 0.43 0.00 2.34 0.00 0.00 41.12 44.35 1mee n ASP 32 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1mee n SER 33 N 0.00 1.54 0.00 1.67 3.41 -1.26 -0.51 113.62 118.47 1mee n SER 33 Ca 0.00 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 1mee n SER 33 Cb 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1mee n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mee n GLY 34 N 1.13 1.68 2.79 5.00 0.00 -1.26 -4.37 105.19 110.16 1mee n GLY 34 Ca 0.17 -2.15 -0.15 0.00 0.00 0.00 0.00 46.02 43.89 1mee n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mee s ILE 35 N -1.69 -0.06 -0.65 -0.61 1.01 -0.73 -3.22 121.20 115.25 1mee s ILE 35 Ca 0.00 0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.60 1mee s ILE 35 Cb 0.00 -0.11 0.03 0.00 0.01 0.00 0.00 42.46 42.38 1mee s ILE 35 CO 0.00 0.09 1.27 -0.62 0.00 0.00 0.00 174.94 175.68 1mee s ASP 36 N 1.17 6.27 0.00 3.58 2.15 -1.26 -4.03 116.67 124.56 1mee s ASP 36 Ca -0.08 -0.10 0.28 0.00 0.43 0.00 0.00 52.55 53.07 1mee s ASP 36 Cb -0.13 -2.56 1.51 0.00 -0.30 0.00 0.00 42.92 41.45 1mee s ASP 36 CO -0.04 -1.67 1.97 -1.54 -0.17 0.00 0.00 175.17 173.72 1mee n SER 37 N 9.04 0.00 -0.30 -0.34 3.41 -1.25 -2.64 113.62 121.54 1mee n SER 37 Ca 0.07 -0.46 0.14 0.00 -0.26 0.00 0.00 58.87 58.36 1mee n SER 37 Cb 0.49 -0.16 0.58 0.00 -0.26 0.00 0.00 64.21 64.87 1mee n SER 37 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1mee n SER 38 N -1.16 1.00 -4.68 4.04 3.41 -1.26 -4.78 113.62 110.19 1mee n SER 38 Ca 0.17 -1.16 -0.42 0.00 -0.26 0.00 0.00 58.87 57.20 1mee n SER 38 Cb 0.16 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 1mee n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1mee s HIS 39 N -2.17 2.12 0.43 7.33 2.46 -1.08 -4.86 115.29 119.52 1mee s HIS 39 Ca 0.36 0.14 0.39 0.00 0.47 0.00 0.00 55.06 56.42 1mee s HIS 39 Cb 0.21 -4.01 2.10 0.00 -0.13 0.00 0.00 32.58 30.74 1mee s HIS 39 CO 0.40 -4.20 2.18 -1.00 -2.47 0.00 0.00 174.74 169.65 1mee h PRO 40 N 8.97 0.00 -0.63 2.88 0.13 -1.92 -2.66 132.00 138.78 1mee h PRO 40 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1mee h PRO 40 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1mee h PRO 40 CO 0.94 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.24 1mee n ASP 41 N -2.85 4.90 -4.09 1.44 2.03 -1.26 -4.95 116.55 111.76 1mee n ASP 41 Ca -0.03 -2.54 -0.15 0.00 0.52 0.00 0.00 54.79 52.60 1mee n ASP 41 Cb 0.06 -0.59 -0.12 0.00 -0.72 0.00 0.00 41.12 39.75 1mee n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1mee s LEU 42 N -2.01 2.26 -0.32 -2.67 1.43 -1.00 -0.98 118.68 115.38 1mee s LEU 42 Ca 0.51 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1mee s LEU 42 Cb 0.34 -0.27 0.10 0.00 0.03 0.00 0.00 46.19 46.39 1mee s LEU 42 CO 0.23 -0.16 0.09 0.21 0.23 0.00 0.00 176.35 176.95 1mee s ASN 43 N -1.58 4.18 -0.24 2.29 3.04 -1.26 -4.78 114.94 116.57 1mee s ASN 43 Ca -0.07 -1.75 -0.15 0.00 0.04 0.00 0.00 52.86 50.92 1mee s ASN 43 Cb -0.10 -1.02 -0.04 0.00 -1.54 0.00 0.00 41.25 38.56 1mee s ASN 43 CO 0.01 -0.41 0.38 -0.69 -3.04 0.00 0.00 177.10 173.35 1mee s VAL 44 N 1.46 5.19 -0.32 -5.21 1.01 -1.26 -4.24 120.40 117.04 1mee s VAL 44 Ca 0.10 0.61 0.21 0.00 0.00 0.00 0.00 61.98 62.91 1mee s VAL 44 Cb -0.18 -3.70 0.17 0.00 0.00 0.00 0.00 36.38 32.67 1mee s VAL 44 CO -0.22 0.20 1.39 0.03 0.00 0.00 0.00 175.10 176.50 1mee h ARG 45 N 7.82 0.00 0.00 2.72 2.47 0.11 -3.49 114.38 124.01 1mee h ARG 45 Ca -0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 1mee h ARG 45 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1mee h ARG 45 CO 0.68 0.11 0.00 0.41 0.56 0.00 0.00 179.97 181.73 1mee n GLY 46 N 1.16 -1.03 0.00 0.04 0.00 -1.21 -5.02 105.19 99.13 1mee n GLY 46 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1mee n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mee n GLY 47 N 0.00 -0.74 3.48 -0.02 0.00 -1.26 -1.16 105.19 105.49 1mee n GLY 47 Ca 0.00 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 1mee n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mee s ALA 48 N -1.01 -1.72 -0.08 4.61 0.00 0.28 -4.93 121.76 118.91 1mee s ALA 48 Ca 0.00 0.92 0.03 0.00 0.00 0.00 0.00 51.96 52.90 1mee s ALA 48 Cb 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.51 1mee s ALA 48 CO 0.00 -0.60 -0.16 0.45 0.00 0.00 0.00 175.76 175.45 1mee s SER 49 N -2.11 3.84 -0.10 0.00 0.15 -1.26 -1.52 113.70 112.70 1mee s SER 49 Ca -0.02 -0.30 0.14 0.00 0.70 0.00 0.00 55.95 56.46 1mee s SER 49 Cb -0.01 -1.11 0.34 0.00 -1.71 0.00 0.00 66.02 63.53 1mee s SER 49 CO -0.04 0.26 1.25 0.49 1.20 0.00 0.00 173.24 176.40 1mee n PHE 50 N 2.85 0.45 -3.47 3.44 3.72 0.31 -4.90 117.46 119.87 1mee n PHE 50 Ca -0.18 -0.78 -0.43 0.00 -0.05 0.00 0.00 57.45 56.02 1mee n PHE 50 Cb 0.52 -0.17 -0.10 0.00 -0.94 0.00 0.00 39.48 38.79 1mee n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1mee s VAL 51 N -2.21 5.12 0.53 -4.37 1.01 -1.23 -4.75 120.40 114.49 1mee s VAL 51 Ca 0.29 -0.80 0.29 0.00 0.00 0.00 0.00 61.98 61.77 1mee s VAL 51 Cb 0.23 -3.90 0.46 0.00 0.00 0.00 0.00 36.38 33.16 1mee s VAL 51 CO 0.07 -0.36 1.92 -0.65 0.00 0.00 0.00 175.10 176.08 1mee h PRO 52 N 8.62 0.02 0.00 2.72 0.11 -1.96 -2.12 132.00 139.40 1mee h PRO 52 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1mee h PRO 52 Cb 1.11 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1mee h PRO 52 CO 0.75 0.01 -1.43 -1.13 -0.21 0.00 0.00 178.00 176.00 1mee n SER 53 N -4.31 0.57 -3.60 -2.05 3.41 -1.26 -4.69 113.62 101.69 1mee n SER 53 Ca 0.16 -0.57 -0.28 0.00 -0.26 0.00 0.00 58.87 57.92 1mee n SER 53 Cb 0.85 1.43 -0.12 0.00 -0.26 0.00 0.00 64.21 66.11 1mee n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1mee s GLU 54 N -3.22 1.22 0.00 4.33 2.02 -0.80 -4.98 118.70 117.26 1mee s GLU 54 Ca 0.01 -2.12 0.29 0.00 0.02 0.00 0.00 54.97 53.17 1mee s GLU 54 Cb 0.15 -2.04 1.68 0.00 0.10 0.00 0.00 34.13 34.02 1mee s GLU 54 CO 0.89 -1.26 2.07 0.25 0.02 0.00 0.00 175.26 177.23 1mee n THR 55 N 3.19 0.02 -3.70 3.63 -2.24 -1.19 -4.18 114.28 109.80 1mee n THR 55 Ca 0.17 0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.58 1mee n THR 55 Cb 0.39 -0.54 -0.12 0.00 -2.10 0.00 0.00 70.33 67.96 1mee n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1mee s ASN 56 N -2.15 5.38 0.03 3.42 3.84 -1.26 -4.52 114.94 119.68 1mee s ASN 56 Ca 0.40 -0.49 0.25 0.00 0.21 0.00 0.00 52.86 53.23 1mee s ASN 56 Cb 0.20 -1.96 1.03 0.00 -0.55 0.00 0.00 41.25 39.97 1mee s ASN 56 CO 0.36 -0.16 1.79 -0.81 -2.79 0.00 0.00 177.10 175.50 1mee n PRO 57 N 4.95 0.03 -0.81 0.43 -0.04 -1.26 -3.39 135.00 134.91 1mee n PRO 57 Ca -0.14 0.10 0.08 0.00 -0.04 0.00 0.00 63.50 63.49 1mee n PRO 57 Cb 0.49 -1.54 0.40 0.00 -0.04 0.00 0.00 33.50 32.81 1mee n PRO 57 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1mee n TYR 58 N -1.60 1.90 -3.87 0.54 4.01 -1.26 -1.78 117.16 115.10 1mee n TYR 58 Ca 0.06 -0.69 -0.30 0.00 -0.16 0.00 0.00 57.90 56.81 1mee n TYR 58 Cb 0.30 -0.42 -0.15 0.00 -0.31 0.00 0.00 39.34 38.76 1mee n TYR 58 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1mee s GLN 59 N -2.45 1.25 -1.18 -0.72 -0.21 -1.22 -3.81 119.66 111.33 1mee s GLN 59 Ca 0.54 -1.72 -0.13 0.00 0.02 0.00 0.00 55.36 54.07 1mee s GLN 59 Cb 0.39 -2.69 0.19 0.00 1.00 0.00 0.00 33.01 31.90 1mee s GLN 59 CO 0.19 -1.01 1.37 0.34 -2.12 0.00 0.00 175.29 174.06 1mee s ASP 60 N 0.92 7.11 0.28 5.90 2.15 -1.26 -4.73 116.67 127.04 1mee s ASP 60 Ca 0.12 -3.08 0.23 0.00 0.43 0.00 0.00 52.55 50.25 1mee s ASP 60 Cb -0.20 -2.37 1.03 0.00 -0.30 0.00 0.00 42.92 41.09 1mee s ASP 60 CO -0.12 -0.67 1.70 0.61 -0.17 0.00 0.00 175.17 176.53 1mee n GLY 61 N 3.88 -1.18 0.01 2.66 0.00 -1.26 -2.57 105.19 106.73 1mee n GLY 61 Ca 0.34 0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.58 1mee n GLY 61 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1mee n SER 62 N -2.26 0.46 -3.63 1.61 2.88 -1.26 -4.78 113.62 106.64 1mee n SER 62 Ca 0.01 -0.33 -0.21 0.00 -1.33 0.00 0.00 58.87 57.01 1mee n SER 62 Cb 0.18 1.63 0.04 0.00 -0.75 0.00 0.00 64.21 65.32 1mee n SER 62 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1mee n SER 63 N -1.97 -1.92 0.06 -3.46 7.64 -1.06 -4.90 113.62 108.01 1mee n SER 63 Ca -0.01 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.07 1mee n SER 63 Cb 0.47 -4.24 0.00 0.00 -1.01 0.00 0.00 64.21 59.43 1mee n SER 63 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1mee n HIS 64 N -4.17 -0.35 -0.28 1.43 -0.00 -1.26 -4.72 115.22 105.87 1mee n HIS 64 Ca -0.27 0.06 0.09 0.00 -0.00 0.00 0.00 57.72 57.60 1mee n HIS 64 Cb 0.67 0.08 0.24 0.00 -0.00 0.00 0.00 29.99 30.98 1mee n HIS 64 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1mee h GLY 65 N 0.00 1.29 1.00 1.57 0.00 -1.89 -1.30 103.07 103.74 1mee h GLY 65 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1mee h GLY 65 CO 0.00 -0.21 0.39 -0.84 0.00 0.00 0.00 176.54 175.87 1mee h THR 66 N 0.36 1.15 -0.31 4.70 2.02 -1.85 -0.84 112.91 118.15 1mee h THR 66 Ca 0.49 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 67.35 1mee h THR 66 Cb 0.86 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1mee h THR 66 CO -0.51 0.14 0.02 -0.74 0.37 0.00 0.00 175.52 174.81 1mee h HIS 67 N 0.79 0.58 -0.40 3.16 6.17 -0.76 -2.41 115.15 122.27 1mee h HIS 67 Ca 0.21 -0.09 0.00 0.00 0.71 0.00 0.00 60.37 61.21 1mee h HIS 67 Cb -0.09 -0.15 -0.02 0.00 2.52 0.00 0.00 27.41 29.67 1mee h HIS 67 CO -0.03 0.64 0.26 0.28 0.71 0.00 0.00 177.93 179.79 1mee h VAL 68 N 0.34 1.11 -0.90 5.26 2.07 -1.28 -2.58 116.25 120.27 1mee h VAL 68 Ca 0.09 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.48 1mee h VAL 68 Cb 0.40 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1mee h VAL 68 CO 0.01 0.11 0.59 0.00 0.02 0.00 0.00 177.57 178.29 1mee h ALA 69 N 1.14 1.55 -0.05 1.67 0.00 -1.03 -2.24 119.26 120.29 1mee h ALA 69 Ca 0.15 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1mee h ALA 69 Cb -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1mee h ALA 69 CO -0.03 0.29 -0.36 0.78 0.00 0.00 0.00 179.25 179.93 1mee h GLY 70 N 0.98 0.12 1.02 0.00 0.00 -1.03 0.23 103.07 104.39 1mee h GLY 70 Ca 0.40 -0.10 -0.13 0.00 0.00 0.00 0.00 47.33 47.51 1mee h GLY 70 CO -0.16 0.09 -0.27 -0.84 0.00 0.00 0.00 176.54 175.36 1mee h THR 71 N 0.09 1.29 0.01 4.70 2.02 -1.27 -2.24 112.91 117.51 1mee h THR 71 Ca 0.01 -1.43 -0.00 0.00 0.77 0.00 0.00 66.41 65.76 1mee h THR 71 Cb 0.68 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1mee h THR 71 CO 0.05 0.47 -0.01 0.40 0.37 0.00 0.00 175.52 176.80 1mee h ILE 72 N 0.59 1.34 -0.06 3.11 2.04 -1.14 0.89 117.51 124.27 1mee h ILE 72 Ca 0.07 -1.06 -0.18 0.00 1.00 0.00 0.00 64.86 64.69 1mee h ILE 72 Cb 0.84 2.05 -0.33 0.00 -0.74 0.00 0.00 36.82 38.64 1mee h ILE 72 CO 0.07 0.27 -0.88 0.00 0.00 0.00 0.00 178.15 177.61 1mee n ALA 73 N -2.34 2.67 -1.68 1.87 0.00 0.76 -0.36 120.51 121.44 1mee n ALA 73 Ca -0.08 -2.04 -0.44 0.00 0.00 0.00 0.00 53.44 50.87 1mee n ALA 73 Cb 0.24 -0.69 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 1mee n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mee n ALA 74 N 0.18 1.48 -1.15 0.00 0.00 -0.84 -4.67 120.51 115.50 1mee n ALA 74 Ca -0.01 0.41 -0.34 0.00 0.00 0.00 0.00 53.44 53.50 1mee n ALA 74 Cb 1.01 -2.34 0.11 0.00 0.00 0.00 0.00 19.45 18.23 1mee n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mee n LEU 75 N 2.58 3.12 -4.47 0.00 4.77 -0.15 -1.72 117.00 121.13 1mee n LEU 75 Ca 0.13 0.58 -0.43 0.00 -0.03 0.00 0.00 56.01 56.25 1mee n LEU 75 Cb 0.32 -1.41 -0.06 0.00 -2.33 0.00 0.00 43.42 39.94 1mee n LEU 75 CO 0.63 -2.22 0.38 0.21 -1.33 0.00 0.00 177.39 175.06 1mee s ASN 76 N -1.89 6.25 0.00 -1.43 3.04 -1.26 -4.52 114.94 115.12 1mee s ASN 76 Ca 0.70 -0.72 0.00 0.00 0.04 0.00 0.00 52.86 52.88 1mee s ASN 76 Cb -0.30 -2.31 0.00 0.00 -1.54 0.00 0.00 41.25 37.10 1mee s ASN 76 CO 0.54 -0.89 0.00 -0.46 -3.04 0.00 0.00 177.10 173.24 1mee n ASN 77 N 6.31 0.67 -0.85 -4.21 0.23 -1.26 -5.03 115.26 111.12 1mee n ASN 77 Ca -0.05 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.10 1mee n ASN 77 Cb 0.46 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.30 1mee n ASN 77 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1mee n SER 78 N 0.00 2.88 -4.27 0.53 7.64 -1.26 -4.60 113.62 114.54 1mee n SER 78 Ca 0.00 -1.85 -0.15 0.00 1.01 0.00 0.00 58.87 57.89 1mee n SER 78 Cb 0.00 -0.13 -0.10 0.00 -1.01 0.00 0.00 64.21 62.97 1mee n SER 78 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1mee s ILE 79 N -1.35 0.76 0.00 0.44 -4.36 -1.26 0.16 121.20 115.58 1mee s ILE 79 Ca 0.27 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 1mee s ILE 79 Cb 0.17 -2.22 0.00 0.00 1.25 0.00 0.00 42.46 41.66 1mee s ILE 79 CO 0.24 -0.39 0.00 0.61 0.24 0.00 0.00 174.94 175.64 1mee n GLY 80 N -0.31 3.21 0.00 6.27 0.00 -1.22 -4.46 105.19 108.69 1mee n GLY 80 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1mee n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1mee n VAL 81 N 0.00 0.00 -4.06 1.61 0.24 -1.26 0.50 118.33 115.36 1mee n VAL 81 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.09 1mee n VAL 81 Cb 0.00 -0.44 -0.17 0.00 -1.47 0.00 0.00 33.84 31.77 1mee n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1mee s LEU 82 N 0.00 1.16 0.70 1.34 2.96 -1.14 -4.54 118.68 119.16 1mee s LEU 82 Ca 0.00 -0.12 -0.07 0.00 -0.22 0.00 0.00 54.13 53.72 1mee s LEU 82 Cb 0.00 -0.45 0.06 0.00 0.50 0.00 0.00 46.19 46.30 1mee s LEU 82 CO 0.00 -0.09 1.01 -0.83 -1.32 0.00 0.00 176.35 175.12 1mee s GLY 83 N 1.18 1.69 0.12 7.98 0.00 -0.70 -4.67 107.32 112.92 1mee s GLY 83 Ca -0.07 -0.92 -0.18 0.00 0.00 0.00 0.00 44.72 43.55 1mee s GLY 83 CO -0.01 -0.52 1.71 -2.08 0.00 0.00 0.00 173.10 172.20 1mee h VAL 84 N -0.59 1.15 -2.75 1.40 2.07 -0.32 -3.34 116.25 113.87 1mee h VAL 84 Ca -0.44 -0.42 -0.61 0.00 0.82 0.00 0.00 66.70 66.05 1mee h VAL 84 Cb 1.31 0.85 -0.41 0.00 -1.52 0.00 0.00 31.29 31.53 1mee h VAL 84 CO 0.60 0.15 -0.72 0.00 0.02 0.00 0.00 177.57 177.63 1mee n ALA 85 N -2.24 3.27 0.28 1.67 0.00 0.52 -4.89 120.51 119.12 1mee n ALA 85 Ca -0.01 -4.08 0.18 0.00 0.00 0.00 0.00 53.44 49.52 1mee n ALA 85 Cb 0.10 -0.93 0.97 0.00 0.00 0.00 0.00 19.45 19.59 1mee n ALA 85 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1mee h PRO 86 N 5.29 0.00 -0.03 0.00 0.13 -1.64 -2.49 132.00 133.27 1mee h PRO 86 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1mee h PRO 86 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1mee h PRO 86 CO 0.61 0.00 -0.10 0.43 -0.23 0.00 0.00 178.00 178.71 1mee n SER 87 N -2.79 2.75 -4.72 1.44 7.64 0.34 -4.60 113.62 113.68 1mee n SER 87 Ca -0.02 -1.87 -0.37 0.00 1.01 0.00 0.00 58.87 57.62 1mee n SER 87 Cb 0.10 0.10 0.07 0.00 -1.01 0.00 0.00 64.21 63.48 1mee n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mee n ALA 88 N 1.03 0.98 -2.57 -0.43 0.00 -0.94 -4.08 120.51 114.50 1mee n ALA 88 Ca 0.13 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 1mee n ALA 88 Cb 0.56 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.65 1mee n ALA 88 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1mee s SER 89 N -1.43 6.48 -0.10 0.00 0.01 0.22 -4.95 113.70 113.92 1mee s SER 89 Ca 0.82 0.18 -0.11 0.00 1.31 0.00 0.00 55.95 58.14 1mee s SER 89 Cb -0.38 -2.37 -0.05 0.00 0.21 0.00 0.00 66.02 63.44 1mee s SER 89 CO 0.41 -0.72 0.26 -0.22 0.41 0.00 0.00 173.24 173.38 1mee s LEU 90 N 3.00 4.37 -0.05 2.44 2.96 -1.26 -0.75 118.68 129.39 1mee s LEU 90 Ca 0.28 0.62 0.02 0.00 -0.22 0.00 0.00 54.13 54.83 1mee s LEU 90 Cb -0.13 -2.31 0.02 0.00 0.50 0.00 0.00 46.19 44.26 1mee s LEU 90 CO 0.17 0.29 -0.08 -0.31 -1.32 0.00 0.00 176.35 175.11 1mee s TYR 91 N -0.59 1.01 -0.55 5.38 1.51 -0.80 0.87 117.35 124.19 1mee s TYR 91 Ca 0.18 -0.32 -0.18 0.00 -1.01 0.00 0.00 57.07 55.74 1mee s TYR 91 Cb -0.14 -0.80 0.09 0.00 -0.11 0.00 0.00 41.96 41.01 1mee s TYR 91 CO 0.07 -0.20 0.62 0.00 -1.11 0.00 0.00 175.55 174.93 1mee s ALA 92 N 0.68 3.45 -0.58 3.71 0.00 -0.31 -0.70 121.76 128.01 1mee s ALA 92 Ca -0.11 -2.12 -0.06 0.00 0.00 0.00 0.00 51.96 49.67 1mee s ALA 92 Cb -0.14 -3.40 0.15 0.00 0.00 0.00 0.00 23.12 19.74 1mee s ALA 92 CO 0.02 -2.15 0.42 0.08 0.00 0.00 0.00 175.76 174.13 1mee s VAL 93 N 2.42 4.00 -0.43 0.00 1.01 -0.96 -0.56 120.40 125.88 1mee s VAL 93 Ca 0.11 -2.48 -0.26 0.00 0.00 0.00 0.00 61.98 59.34 1mee s VAL 93 Cb -0.24 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.56 1mee s VAL 93 CO 0.07 -0.84 0.96 -0.75 0.00 0.00 0.00 175.10 174.54 1mee s LYS 94 N 0.48 3.67 0.00 2.72 2.20 -0.57 -1.33 119.74 126.91 1mee s LYS 94 Ca 0.13 0.37 0.00 0.00 -0.36 0.00 0.00 55.97 56.11 1mee s LYS 94 Cb -0.21 -3.88 0.00 0.00 -1.51 0.00 0.00 37.83 32.23 1mee s LYS 94 CO -0.04 -1.15 0.33 1.33 -0.36 0.00 0.00 175.35 175.46 1mee n VAL 95 N 6.34 0.03 -5.27 4.02 0.24 0.34 -0.53 118.33 123.50 1mee n VAL 95 Ca 0.07 -0.32 -0.31 0.00 -2.04 0.00 0.00 64.34 61.74 1mee n VAL 95 Cb 0.48 1.36 -0.16 0.00 -1.47 0.00 0.00 33.84 34.05 1mee n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1mee s LEU 96 N -0.03 2.07 0.00 1.34 1.43 -1.00 -4.48 118.68 118.00 1mee s LEU 96 Ca 0.00 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 1mee s LEU 96 Cb 0.00 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.85 1mee s LEU 96 CO 0.00 0.26 0.00 -0.90 0.23 0.00 0.00 176.35 175.94 1mee n ASP 97 N 2.85 0.00 0.26 2.29 5.68 -0.06 -4.50 116.55 123.06 1mee n ASP 97 Ca -0.17 -0.93 0.17 0.00 -0.50 0.00 0.00 54.79 53.36 1mee n ASP 97 Cb 0.52 0.00 0.87 0.00 -1.14 0.00 0.00 41.12 41.37 1mee n ASP 97 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1mee h SER 98 N 0.00 0.00 0.08 -1.12 4.64 -1.87 -0.86 113.55 114.41 1mee h SER 98 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mee h SER 98 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1mee h SER 98 CO 0.00 0.00 -0.12 0.35 -0.87 0.00 0.00 176.83 176.19 1mee n THR 99 N -2.76 0.00 -1.38 2.95 -2.24 -1.26 -4.12 114.28 105.47 1mee n THR 99 Ca -0.01 -0.22 -0.01 0.00 -2.27 0.00 0.00 64.05 61.53 1mee n THR 99 Cb 0.12 0.58 -0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1mee n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mee n GLY 100 N 1.27 0.43 3.36 3.38 0.00 -0.33 -5.05 105.19 108.25 1mee n GLY 100 Ca 0.15 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 1mee n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mee s SER 101 N -2.97 2.31 0.00 1.61 1.04 -1.26 -4.86 113.70 109.57 1mee s SER 101 Ca 0.00 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.28 1mee s SER 101 Cb 0.00 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1mee s SER 101 CO 0.00 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.46 1mee n GLY 102 N -0.45 2.52 3.32 7.32 0.00 -1.26 -0.88 105.19 115.76 1mee n GLY 102 Ca -0.06 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 1mee n GLY 102 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mee s GLN 103 N 0.09 1.22 0.44 1.61 -1.52 -1.26 -5.03 119.66 115.21 1mee s GLN 103 Ca 0.00 -1.26 0.09 0.00 -1.95 0.00 0.00 55.36 52.24 1mee s GLN 103 Cb 0.00 -1.50 0.95 0.00 -0.22 0.00 0.00 33.01 32.24 1mee s GLN 103 CO 0.00 0.34 2.08 1.88 -0.25 0.00 0.00 175.29 179.34 1mee h TYR 104 N 3.85 0.39 -1.00 0.91 0.05 -1.99 -1.53 116.97 117.64 1mee h TYR 104 Ca -0.46 0.01 0.09 0.00 0.05 0.00 0.00 58.73 58.42 1mee h TYR 104 Cb 1.18 -0.13 -0.08 0.00 1.01 0.00 0.00 36.73 38.72 1mee h TYR 104 CO 0.63 0.25 0.64 0.66 -1.05 0.00 0.00 178.16 179.29 1mee h SER 105 N 0.42 0.98 -0.02 3.88 4.64 -1.99 0.14 113.55 121.61 1mee h SER 105 Ca 0.11 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 1mee h SER 105 Cb -0.04 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.87 1mee h SER 105 CO -0.02 0.58 -0.02 -0.50 -0.87 0.00 0.00 176.83 176.00 1mee h TRP 106 N 1.09 0.05 -0.65 4.77 6.55 -1.59 -2.52 115.95 123.64 1mee h TRP 106 Ca 0.47 -0.01 0.09 0.00 0.95 0.00 0.00 58.89 60.38 1mee h TRP 106 Cb 0.33 -0.01 -0.07 0.00 -0.86 0.00 0.00 29.16 28.55 1mee h TRP 106 CO -0.00 0.52 0.28 0.82 -1.05 0.00 0.00 178.44 179.01 1mee h ILE 107 N -0.44 0.81 -0.76 1.49 5.03 -0.81 -1.07 117.51 121.75 1mee h ILE 107 Ca 0.00 -0.17 0.02 0.00 -0.12 0.00 0.00 64.86 64.59 1mee h ILE 107 Cb 0.52 0.27 -0.04 0.00 -3.03 0.00 0.00 36.82 34.54 1mee h ILE 107 CO 0.00 0.09 0.50 0.40 -0.68 0.00 0.00 178.15 178.46 1mee h ILE 108 N 0.49 1.16 -1.00 -0.67 2.04 -0.69 -1.34 117.51 117.50 1mee h ILE 108 Ca 0.32 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1mee h ILE 108 Cb 0.37 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 1mee h ILE 108 CO -0.29 0.18 0.65 0.78 0.00 0.00 0.00 178.15 179.48 1mee h ASN 109 N 0.99 1.15 -0.38 1.72 -0.26 -0.97 0.15 115.58 117.98 1mee h ASN 109 Ca 0.29 -0.04 -0.07 0.00 -0.56 0.00 0.00 56.30 55.92 1mee h ASN 109 Cb -0.06 -0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 36.90 1mee h ASN 109 CO -0.08 0.84 -0.04 1.23 -1.06 0.00 0.00 177.43 178.32 1mee h GLY 110 N 1.36 0.75 0.99 2.83 0.00 -0.50 -1.12 103.07 107.38 1mee h GLY 110 Ca 0.36 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1mee h GLY 110 CO -0.08 0.54 0.26 -2.22 0.00 0.00 0.00 176.54 175.04 1mee h ILE 111 N 0.51 1.22 -0.59 2.60 2.04 -0.65 -2.15 117.51 120.48 1mee h ILE 111 Ca 0.10 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.35 1mee h ILE 111 Cb 0.53 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1mee h ILE 111 CO 0.03 0.25 0.35 -0.33 0.00 0.00 0.00 178.15 178.45 1mee h GLU 112 N 0.81 0.66 -0.81 2.37 5.08 -0.87 -1.78 114.58 120.03 1mee h GLU 112 Ca 0.20 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1mee h GLU 112 Cb 0.15 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1mee h GLU 112 CO -0.02 0.44 0.53 2.35 -1.00 0.00 0.00 179.01 181.30 1mee h TRP 113 N 0.68 1.03 -0.55 4.33 7.01 -0.92 -1.19 115.95 126.33 1mee h TRP 113 Ca 0.24 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.23 1mee h TRP 113 Cb 0.06 -0.35 -0.03 0.00 -2.10 0.00 0.00 29.16 26.75 1mee h TRP 113 CO -0.07 0.66 0.19 0.00 -2.79 0.00 0.00 178.44 176.44 1mee h ALA 114 N 1.29 1.30 -0.04 2.65 0.00 -0.74 -0.51 119.26 123.22 1mee h ALA 114 Ca 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1mee h ALA 114 Cb -0.11 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1mee h ALA 114 CO -0.06 0.51 -0.07 0.82 0.00 0.00 0.00 179.25 180.45 1mee h ILE 115 N 0.80 1.43 0.00 0.00 2.04 -0.94 0.31 117.51 121.14 1mee h ILE 115 Ca 0.19 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.64 1mee h ILE 115 Cb 0.20 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1mee h ILE 115 CO -0.01 0.37 -0.17 0.28 0.00 0.00 0.00 178.15 178.62 1mee h SER 116 N -0.40 0.00 -0.50 1.72 0.02 -0.99 -1.61 113.55 111.80 1mee h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1mee h SER 116 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1mee h SER 116 CO 0.02 0.17 0.00 0.59 -1.14 0.00 0.00 176.83 176.46 1mee n ASN 117 N -4.10 3.14 -3.64 3.07 3.02 -0.22 -4.99 115.26 111.54 1mee n ASN 117 Ca -0.02 -1.96 -0.23 0.00 -0.03 0.00 0.00 54.58 52.34 1mee n ASN 117 Cb 0.24 -0.33 0.06 0.00 -0.61 0.00 0.00 39.78 39.15 1mee n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1mee n ASN 118 N 1.24 -3.46 -4.77 6.41 4.13 -0.60 -4.94 115.26 113.26 1mee n ASN 118 Ca 0.20 -0.69 -0.38 0.00 1.68 0.00 0.00 54.58 55.39 1mee n ASN 118 Cb 0.52 -4.56 -0.01 0.00 -1.54 0.00 0.00 39.78 34.19 1mee n ASN 118 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1mee s MET 119 N -6.03 3.84 -0.00 3.52 -1.94 0.04 -4.88 119.30 113.87 1mee s MET 119 Ca 0.28 1.91 -0.06 0.00 -1.71 0.00 0.00 55.69 56.12 1mee s MET 119 Cb -0.13 -2.55 -0.29 0.00 2.01 0.00 0.00 34.83 33.87 1mee s MET 119 CO 0.77 -0.52 0.85 -0.44 -0.01 0.00 0.00 175.02 175.67 1mee h ASP 120 N 2.32 0.47 -4.45 3.03 3.32 -1.12 -3.44 116.42 116.54 1mee h ASP 120 Ca -0.49 -0.64 -0.37 0.00 0.02 0.00 0.00 57.03 55.55 1mee h ASP 120 Cb 1.25 -0.15 -0.23 0.00 0.22 0.00 0.00 39.33 40.41 1mee h ASP 120 CO 0.61 1.53 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.20 1mee s VAL 121 N -2.61 0.85 -0.08 -1.35 1.01 -0.30 -2.43 120.40 115.50 1mee s VAL 121 Ca -0.10 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.89 1mee s VAL 121 Cb 0.06 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.63 1mee s VAL 121 CO 0.86 -0.16 -0.14 -0.63 0.00 0.00 0.00 175.10 175.03 1mee s ILE 122 N -1.03 1.31 -0.21 2.22 1.01 0.30 -0.83 121.20 123.97 1mee s ILE 122 Ca -0.03 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 1mee s ILE 122 Cb -0.08 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 1mee s ILE 122 CO 0.01 0.40 -0.03 0.21 0.00 0.00 0.00 174.94 175.53 1mee s ASN 123 N 0.70 4.53 -0.51 3.58 3.84 -0.11 -1.68 114.94 125.30 1mee s ASN 123 Ca -0.13 -0.30 0.03 0.00 0.21 0.00 0.00 52.86 52.67 1mee s ASN 123 Cb -0.16 -1.77 0.14 0.00 -0.55 0.00 0.00 41.25 38.91 1mee s ASN 123 CO 0.03 0.03 0.28 -0.04 -2.79 0.00 0.00 177.10 174.61 1mee s MET 124 N 1.20 1.72 -1.20 0.43 -1.94 -0.46 -1.47 119.30 117.59 1mee s MET 124 Ca 0.03 -2.44 -0.06 0.00 -1.71 0.00 0.00 55.69 51.51 1mee s MET 124 Cb -0.14 -2.86 0.22 0.00 2.01 0.00 0.00 34.83 34.05 1mee s MET 124 CO -0.00 -1.16 1.84 0.43 -0.01 0.00 0.00 175.02 176.12 1mee n SER 125 N 3.14 6.32 -3.65 3.03 7.64 -1.26 -1.74 113.62 127.10 1mee n SER 125 Ca 0.09 -3.28 -0.08 0.00 1.01 0.00 0.00 58.87 56.61 1mee n SER 125 Cb 0.34 -1.35 -0.02 0.00 -1.01 0.00 0.00 64.21 62.17 1mee n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1mee s LEU 126 N -1.85 -0.36 0.00 -3.43 0.05 -1.26 -4.86 118.68 106.97 1mee s LEU 126 Ca 0.39 -0.30 0.00 0.00 0.05 0.00 0.00 54.13 54.28 1mee s LEU 126 Cb 0.11 2.49 0.00 0.00 -2.05 0.00 0.00 46.19 46.74 1mee s LEU 126 CO 0.00 -1.05 0.00 0.61 -0.55 0.00 0.00 176.35 175.37 1mee n GLY 127 N -0.41 0.59 3.11 -3.48 0.00 -1.26 -4.35 105.19 99.40 1mee n GLY 127 Ca -0.09 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 1mee n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mee s GLY 128 N 0.00 0.60 0.40 -0.02 0.00 -0.57 -4.93 107.32 102.80 1mee s GLY 128 Ca 0.00 -1.11 0.15 0.00 0.00 0.00 0.00 44.72 43.76 1mee s GLY 128 CO 0.00 -1.21 1.86 -0.56 0.00 0.00 0.00 173.10 173.19 1mee h PRO 129 N 3.52 0.00 -5.15 2.90 0.13 -1.96 -0.20 132.00 131.23 1mee h PRO 129 Ca -0.35 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.35 1mee h PRO 129 Cb 1.17 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.04 1mee h PRO 129 CO 0.57 0.33 -0.79 0.95 -0.23 0.00 0.00 178.00 178.83 1mee s THR 130 N -4.15 1.00 0.00 1.56 -4.23 -1.26 -4.73 115.64 103.82 1mee s THR 130 Ca -0.03 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 1mee s THR 130 Cb 0.14 -0.89 0.00 0.00 1.34 0.00 0.00 72.50 73.09 1mee s THR 130 CO 0.70 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 175.46 1mee n GLY 131 N 2.19 1.44 3.40 3.99 0.00 -1.26 -4.87 105.19 110.08 1mee n GLY 131 Ca -0.17 -1.87 -0.16 0.00 0.00 0.00 0.00 46.02 43.83 1mee n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mee s SER 132 N -1.00 -0.46 0.18 1.61 1.04 -1.26 -5.04 113.70 108.77 1mee s SER 132 Ca 0.00 0.46 -0.11 0.00 0.48 0.00 0.00 55.95 56.78 1mee s SER 132 Cb 0.00 0.46 0.10 0.00 0.10 0.00 0.00 66.02 66.67 1mee s SER 132 CO 0.00 -0.53 1.78 0.74 0.98 0.00 0.00 173.24 176.20 1mee h THR 133 N 3.38 1.22 -0.82 2.02 2.02 -2.01 -1.65 112.91 117.07 1mee h THR 133 Ca -0.28 -0.60 0.05 0.00 0.77 0.00 0.00 66.41 66.35 1mee h THR 133 Cb 1.16 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 1mee h THR 133 CO 0.39 0.25 0.54 0.00 0.37 0.00 0.00 175.52 177.07 1mee h ALA 134 N 1.14 1.55 -0.12 6.16 0.00 -1.99 -1.15 119.26 124.86 1mee h ALA 134 Ca 0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1mee h ALA 134 Cb 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1mee h ALA 134 CO -0.03 0.34 -0.09 1.25 0.00 0.00 0.00 179.25 180.72 1mee h LEU 135 N 0.95 0.28 -0.63 0.00 5.85 -1.80 -2.42 115.31 117.55 1mee h LEU 135 Ca 0.34 -0.46 0.07 0.00 0.84 0.00 0.00 57.88 58.67 1mee h LEU 135 Cb 0.14 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 1mee h LEU 135 CO -0.11 0.68 0.31 0.50 -0.34 0.00 0.00 178.44 179.48 1mee h LYS 136 N -0.11 0.56 0.24 1.25 3.64 -0.90 -0.34 116.57 120.91 1mee h LYS 136 Ca 0.02 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1mee h LYS 136 Cb 0.59 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1mee h LYS 136 CO 0.02 0.37 -0.49 1.15 -2.27 0.00 0.00 179.45 178.23 1mee h THR 137 N 0.57 0.05 -0.43 1.00 2.02 -1.20 0.24 112.91 115.16 1mee h THR 137 Ca 0.29 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.41 1mee h THR 137 Cb 0.25 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1mee h THR 137 CO -0.22 0.00 0.00 0.58 0.37 0.00 0.00 175.52 176.26 1mee h VAL 138 N -0.81 1.23 -0.18 3.16 2.07 -1.15 -1.26 116.25 119.32 1mee h VAL 138 Ca -0.02 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 1mee h VAL 138 Cb 0.78 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1mee h VAL 138 CO -0.20 0.32 -0.03 0.58 0.02 0.00 0.00 177.57 178.26 1mee h VAL 139 N 0.65 1.28 -0.84 2.57 2.07 -0.88 -2.40 116.25 118.69 1mee h VAL 139 Ca 0.13 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1mee h VAL 139 Cb 0.40 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1mee h VAL 139 CO 0.01 0.29 0.39 0.44 0.02 0.00 0.00 177.57 178.72 1mee h ASP 140 N 0.06 1.11 -0.32 0.57 3.32 -0.40 -2.51 116.42 118.25 1mee h ASP 140 Ca 0.05 -0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.01 1mee h ASP 140 Cb 0.45 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 1mee h ASP 140 CO 0.01 0.94 0.04 0.50 -1.72 0.00 0.00 179.24 179.02 1mee h LYS 141 N 1.20 0.15 -0.32 3.56 3.64 -1.13 0.43 116.57 124.10 1mee h LYS 141 Ca 0.29 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.71 1mee h LYS 141 Cb 0.14 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1mee h LYS 141 CO -0.03 0.10 0.05 0.00 -2.27 0.00 0.00 179.45 177.29 1mee h ALA 142 N 1.25 0.32 -0.25 5.00 0.00 -1.27 0.27 119.26 124.58 1mee h ALA 142 Ca 0.15 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1mee h ALA 142 Cb 0.18 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1mee h ALA 142 CO -0.22 -0.36 0.08 0.28 0.00 0.00 0.00 179.25 179.03 1mee h VAL 143 N 0.16 1.20 -0.68 0.00 2.07 -0.95 -1.53 116.25 116.52 1mee h VAL 143 Ca 0.15 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1mee h VAL 143 Cb 0.17 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1mee h VAL 143 CO -0.21 0.21 0.45 0.28 0.02 0.00 0.00 177.57 178.31 1mee h SER 144 N 0.25 0.63 0.23 0.57 0.02 0.43 0.10 113.55 115.78 1mee h SER 144 Ca 0.08 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1mee h SER 144 Cb 0.24 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1mee h SER 144 CO -0.00 0.42 0.00 -1.20 -1.14 0.00 0.00 176.83 174.90 1mee n SER 145 N -4.47 0.00 0.00 3.07 7.64 0.89 -4.85 113.62 115.89 1mee n SER 145 Ca 0.09 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1mee n SER 145 Cb 0.20 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1mee n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mee n GLY 146 N -0.28 0.88 3.79 0.23 0.00 0.35 -5.06 105.19 105.09 1mee n GLY 146 Ca 0.05 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1mee n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mee s ILE 147 N -2.00 5.02 -0.14 -0.61 1.01 -0.61 -4.14 121.20 119.72 1mee s ILE 147 Ca 0.00 0.97 -0.26 0.00 0.00 0.00 0.00 60.65 61.36 1mee s ILE 147 Cb 0.00 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1mee s ILE 147 CO 0.00 0.48 0.86 -0.69 0.00 0.00 0.00 174.94 175.59 1mee s VAL 148 N -0.45 4.87 -0.23 2.92 1.01 -1.02 -4.21 120.40 123.30 1mee s VAL 148 Ca 0.26 1.71 0.02 0.00 0.00 0.00 0.00 61.98 63.97 1mee s VAL 148 Cb -0.17 -4.17 0.05 0.00 0.00 0.00 0.00 36.38 32.09 1mee s VAL 148 CO 0.14 0.04 -0.13 -0.69 0.00 0.00 0.00 175.10 174.45 1mee s VAL 149 N 1.98 2.04 -0.14 2.92 1.01 -1.26 -0.54 120.40 126.42 1mee s VAL 149 Ca 0.41 -1.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1mee s VAL 149 Cb -0.17 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1mee s VAL 149 CO 0.14 0.17 -0.01 0.00 0.00 0.00 0.00 175.10 175.40 1mee s ALA 150 N 1.21 3.17 0.02 5.51 0.00 -0.68 -1.17 121.76 129.82 1mee s ALA 150 Ca -0.04 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.15 1mee s ALA 150 Cb -0.17 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.32 1mee s ALA 150 CO -0.08 0.31 -0.08 0.00 0.00 0.00 0.00 175.76 175.92 1mee s ALA 151 N 0.01 0.63 0.06 0.00 0.00 -0.58 -1.35 121.76 120.53 1mee s ALA 151 Ca 0.02 -0.53 -0.31 0.00 0.00 0.00 0.00 51.96 51.15 1mee s ALA 151 Cb -0.13 -0.08 -0.07 0.00 0.00 0.00 0.00 23.12 22.85 1mee s ALA 151 CO 0.02 0.09 1.41 0.00 0.00 0.00 0.00 175.76 177.28 1mee s ALA 152 N -0.69 3.59 0.51 0.00 0.00 -0.71 -0.68 121.76 123.78 1mee s ALA 152 Ca -0.02 1.01 0.19 0.00 0.00 0.00 0.00 51.96 53.14 1mee s ALA 152 Cb -0.06 -3.57 1.28 0.00 0.00 0.00 0.00 23.12 20.76 1mee s ALA 152 CO 0.00 -0.79 2.06 0.00 0.00 0.00 0.00 175.76 177.03 1mee h ALA 153 N 7.42 2.21 0.00 0.00 0.00 -1.50 -3.41 119.26 123.98 1mee h ALA 153 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1mee h ALA 153 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1mee h ALA 153 CO 0.89 -0.29 0.00 0.41 0.00 0.00 0.00 179.25 180.26 1mee n GLY 154 N -1.58 2.79 2.00 0.00 0.00 -1.26 -1.70 105.19 105.44 1mee n GLY 154 Ca 0.04 -1.99 -0.25 0.00 0.00 0.00 0.00 46.02 43.83 1mee n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mee n ASN 155 N 0.00 5.38 -0.51 1.61 3.02 -1.25 -1.49 115.26 122.02 1mee n ASN 155 Ca 0.00 -3.77 0.10 0.00 -0.03 0.00 0.00 54.58 50.88 1mee n ASN 155 Cb 0.00 -0.54 0.37 0.00 -0.61 0.00 0.00 39.78 39.00 1mee n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1mee n GLU 156 N -0.81 1.68 0.00 3.52 -0.58 -0.98 -4.77 120.64 118.70 1mee n GLU 156 Ca 0.48 -1.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.20 1mee n GLU 156 Cb 0.89 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 30.38 1mee n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mee n GLY 157 N 1.10 1.63 3.19 0.62 0.00 -0.22 -4.77 105.19 106.75 1mee n GLY 157 Ca 0.16 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 1mee n GLY 157 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1mee s SER 158 N -4.00 1.39 -0.25 1.61 0.15 -1.26 -3.62 113.70 107.72 1mee s SER 158 Ca 0.00 -0.97 -0.05 0.00 0.70 0.00 0.00 55.95 55.63 1mee s SER 158 Cb 0.00 0.05 0.13 0.00 -1.71 0.00 0.00 66.02 64.48 1mee s SER 158 CO 0.00 -0.39 0.48 -0.55 1.20 0.00 0.00 173.24 173.99 1mee s SER 159 N -2.97 -0.49 0.00 5.45 0.15 -1.26 -5.11 113.70 109.47 1mee s SER 159 Ca 0.12 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.66 1mee s SER 159 Cb 0.03 1.62 0.00 0.00 -1.71 0.00 0.00 66.02 65.95 1mee s SER 159 CO -0.02 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1mee n GLY 160 N 5.40 2.30 0.54 9.45 0.00 -1.26 -2.47 105.19 119.15 1mee n GLY 160 Ca -0.07 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1mee n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mee n SER 161 N 1.52 2.09 -4.83 1.61 3.41 -1.26 -4.97 113.62 111.19 1mee n SER 161 Ca 0.00 -1.55 -0.36 0.00 -0.26 0.00 0.00 58.87 56.71 1mee n SER 161 Cb 0.00 0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1mee n SER 161 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1mee s THR 162 N -1.41 4.79 0.32 6.66 -4.23 -1.03 -5.00 115.64 115.74 1mee s THR 162 Ca 0.16 0.96 -0.29 0.00 -1.18 0.00 0.00 61.69 61.35 1mee s THR 162 Cb 0.13 -3.78 -0.10 0.00 1.34 0.00 0.00 72.50 70.09 1mee s THR 162 CO 0.24 0.27 1.24 -0.55 -0.54 0.00 0.00 174.62 175.28 1mee s SER 163 N -1.64 6.90 -0.06 3.99 0.15 -1.26 -4.50 113.70 117.27 1mee s SER 163 Ca 0.38 2.56 0.10 0.00 0.70 0.00 0.00 55.95 59.69 1mee s SER 163 Cb -0.16 -2.64 0.24 0.00 -1.71 0.00 0.00 66.02 61.75 1mee s SER 163 CO 0.19 -0.43 1.18 0.35 1.20 0.00 0.00 173.24 175.73 1mee n THR 164 N 0.88 1.46 -2.32 6.45 -2.24 0.42 -4.96 114.28 113.96 1mee n THR 164 Ca -0.00 -1.47 -0.42 0.00 -2.27 0.00 0.00 64.05 59.89 1mee n THR 164 Cb 0.43 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 1mee n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1mee s VAL 165 N -1.80 3.55 0.00 2.28 1.01 -1.19 -4.66 120.40 119.59 1mee s VAL 165 Ca 0.21 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1mee s VAL 165 Cb 0.16 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1mee s VAL 165 CO 0.06 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1mee n GLY 166 N 2.63 0.67 3.57 4.51 0.00 -0.69 -4.74 105.19 111.14 1mee n GLY 166 Ca 0.07 -1.91 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 1mee n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mee s TYR 167 N 0.52 2.94 -1.98 1.61 2.02 -0.09 -0.41 117.35 121.96 1mee s TYR 167 Ca 0.00 -0.02 0.06 0.00 -0.37 0.00 0.00 57.07 56.74 1mee s TYR 167 Cb 0.00 -1.73 0.18 0.00 -0.40 0.00 0.00 41.96 40.01 1mee s TYR 167 CO 0.00 0.29 1.14 -0.35 -1.57 0.00 0.00 175.55 175.06 1mee n PRO 168 N 2.36 1.48 0.24 -1.71 -0.04 -1.26 -1.51 135.00 134.55 1mee n PRO 168 Ca -0.18 -0.73 0.10 0.00 -0.04 0.00 0.00 63.50 62.65 1mee n PRO 168 Cb 0.53 -1.16 0.67 0.00 -0.04 0.00 0.00 33.50 33.50 1mee n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mee h ALA 169 N 3.36 2.00 -0.42 0.55 0.00 -1.73 -2.67 119.26 120.34 1mee h ALA 169 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1mee h ALA 169 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1mee h ALA 169 CO 0.00 -0.06 0.11 -0.22 0.00 0.00 0.00 179.25 179.08 1mee h LYS 170 N 0.00 0.61 -6.72 0.00 3.64 -1.02 -3.40 116.57 109.69 1mee h LYS 170 Ca 0.02 -0.10 -0.53 0.00 -1.27 0.00 0.00 60.65 58.77 1mee h LYS 170 Cb 0.09 -0.10 0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1mee h LYS 170 CO -0.00 0.56 0.87 0.71 -2.27 0.00 0.00 179.45 179.31 1mee s TYR 171 N -5.17 2.93 0.45 1.91 2.02 -1.01 -4.91 117.35 113.56 1mee s TYR 171 Ca -0.08 0.75 0.17 0.00 -0.37 0.00 0.00 57.07 57.54 1mee s TYR 171 Cb 0.16 -3.97 1.11 0.00 -0.40 0.00 0.00 41.96 38.86 1mee s TYR 171 CO 0.77 -3.38 1.94 -1.35 -1.57 0.00 0.00 175.55 171.95 1mee h PRO 172 N 5.65 0.33 0.00 -1.71 0.11 -1.89 -2.04 132.00 132.44 1mee h PRO 172 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1mee h PRO 172 Cb 1.21 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1mee h PRO 172 CO 0.84 0.22 -0.11 0.66 -0.21 0.00 0.00 178.00 179.40 1mee h SER 173 N 0.34 0.00 -3.19 -2.05 4.64 -1.93 -3.43 113.55 107.92 1mee h SER 173 Ca 0.34 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.16 1mee h SER 173 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1mee h SER 173 CO -0.09 0.11 -0.10 0.42 -0.87 0.00 0.00 176.83 176.30 1mee s THR 174 N -4.69 5.01 -0.38 2.95 -4.23 -0.77 -4.79 115.64 108.74 1mee s THR 174 Ca -0.04 -0.01 -0.22 0.00 -1.18 0.00 0.00 61.69 60.23 1mee s THR 174 Cb 0.16 -3.78 0.01 0.00 1.34 0.00 0.00 72.50 70.22 1mee s THR 174 CO 0.66 -0.47 0.75 -0.63 -0.54 0.00 0.00 174.62 174.39 1mee s ILE 175 N -2.25 4.76 -0.18 2.99 1.01 -0.31 -4.91 121.20 122.30 1mee s ILE 175 Ca 0.44 0.73 -0.23 0.00 0.00 0.00 0.00 60.65 61.60 1mee s ILE 175 Cb -0.10 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 1mee s ILE 175 CO 0.34 -0.45 0.72 0.00 0.00 0.00 0.00 174.94 175.54 1mee s ALA 176 N 3.03 3.53 -0.22 9.38 0.00 -1.26 -1.52 121.76 134.70 1mee s ALA 176 Ca 0.29 -0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.06 1mee s ALA 176 Cb -0.13 -3.08 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1mee s ALA 176 CO 0.17 -0.59 0.03 0.08 0.00 0.00 0.00 175.76 175.46 1mee s VAL 177 N 2.00 4.18 0.46 0.00 1.01 0.15 -1.90 120.40 126.30 1mee s VAL 177 Ca 0.33 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.16 1mee s VAL 177 Cb -0.16 -2.92 0.03 0.00 0.00 0.00 0.00 36.38 33.33 1mee s VAL 177 CO 0.11 0.40 0.63 -0.83 0.00 0.00 0.00 175.10 175.41 1mee s GLY 178 N 1.18 1.89 -0.03 4.51 0.00 -0.64 -1.27 107.32 112.97 1mee s GLY 178 Ca 0.04 -1.78 0.07 0.00 0.00 0.00 0.00 44.72 43.05 1mee s GLY 178 CO 0.02 -1.53 -0.24 0.00 0.00 0.00 0.00 173.10 171.35 1mee s ALA 179 N -2.44 2.23 0.44 3.20 0.00 -1.26 -1.62 121.76 122.32 1mee s ALA 179 Ca 0.57 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.46 1mee s ALA 179 Cb -0.09 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.42 1mee s ALA 179 CO 0.35 0.51 0.18 1.33 0.00 0.00 0.00 175.76 178.13 1mee n VAL 180 N 2.51 0.00 -3.95 0.00 0.24 -0.31 -1.33 118.33 115.49 1mee n VAL 180 Ca -0.16 -1.90 -0.20 0.00 -2.04 0.00 0.00 64.34 60.04 1mee n VAL 180 Cb 0.51 0.13 -0.01 0.00 -1.47 0.00 0.00 33.84 33.00 1mee n VAL 180 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1mee n ASN 181 N -1.58 2.42 0.22 -1.34 0.23 0.95 -2.00 115.26 114.15 1mee n ASN 181 Ca -0.09 -2.40 0.13 0.00 -0.53 0.00 0.00 54.58 51.70 1mee n ASN 181 Cb 0.53 0.04 0.71 0.00 -2.08 0.00 0.00 39.78 38.98 1mee n ASN 181 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1mee h SER 182 N 0.56 0.00 -1.10 0.53 4.64 -1.88 -2.62 113.55 113.68 1mee h SER 182 Ca -0.26 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.53 1mee h SER 182 Cb 0.90 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.57 1mee h SER 182 CO 0.41 0.00 -0.84 0.00 -0.87 0.00 0.00 176.83 175.54 1mee n ALA 183 N -1.82 4.71 -4.10 5.18 0.00 -1.26 -4.94 120.51 118.28 1mee n ALA 183 Ca -0.02 -3.89 -0.31 0.00 0.00 0.00 0.00 53.44 49.21 1mee n ALA 183 Cb 0.13 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 1mee n ALA 183 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mee n ASN 184 N -0.54 -2.07 -4.47 0.00 5.03 -0.99 -4.97 115.26 107.25 1mee n ASN 184 Ca 0.36 -1.00 -0.33 0.00 0.87 0.00 0.00 54.58 54.47 1mee n ASN 184 Cb 0.80 -2.91 -0.13 0.00 -1.02 0.00 0.00 39.78 36.52 1mee n ASN 184 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1mee s GLN 185 N -6.78 3.08 0.28 3.52 0.74 -1.25 -4.87 119.66 114.38 1mee s GLN 185 Ca 0.42 -0.62 -0.30 0.00 0.05 0.00 0.00 55.36 54.91 1mee s GLN 185 Cb -0.23 -2.62 -0.11 0.00 1.10 0.00 0.00 33.01 31.16 1mee s GLN 185 CO 0.91 0.43 1.49 0.50 -0.55 0.00 0.00 175.29 178.07 1mee s ARG 186 N -0.19 4.21 0.10 1.67 3.52 -1.26 -0.04 118.95 126.96 1mee s ARG 186 Ca 0.01 2.42 -0.30 0.00 -0.13 0.00 0.00 55.73 57.73 1mee s ARG 186 Cb -0.13 -3.07 -0.06 0.00 -1.56 0.00 0.00 34.95 30.14 1mee s ARG 186 CO 0.03 -0.49 1.04 0.00 -0.81 0.00 0.00 175.30 175.06 1mee s ALA 187 N -0.14 3.28 0.55 6.12 0.00 -0.44 -4.86 121.76 126.28 1mee s ALA 187 Ca 0.60 0.68 0.29 0.00 0.00 0.00 0.00 51.96 53.52 1mee s ALA 187 Cb -0.44 -3.34 1.46 0.00 0.00 0.00 0.00 23.12 20.80 1mee s ALA 187 CO 0.47 -0.18 1.93 0.66 0.00 0.00 0.00 175.76 178.64 1mee h SER 188 N 5.87 0.00 0.45 0.00 4.64 -1.93 0.42 113.55 123.00 1mee h SER 188 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1mee h SER 188 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1mee h SER 188 CO 0.74 0.00 -0.17 2.22 -0.87 0.00 0.00 176.83 178.75 1mee n PHE 189 N -4.12 0.00 -2.05 4.77 1.16 -1.26 -4.21 117.46 111.74 1mee n PHE 189 Ca 0.12 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.28 1mee n PHE 189 Cb 0.74 -0.23 -0.03 0.00 -1.61 0.00 0.00 39.48 38.36 1mee n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1mee s SER 190 N -2.62 6.71 0.63 5.98 0.15 0.14 -1.05 113.70 123.63 1mee s SER 190 Ca 0.24 2.25 -0.19 0.00 0.70 0.00 0.00 55.95 58.95 1mee s SER 190 Cb 0.19 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.94 1mee s SER 190 CO 0.52 -0.86 1.29 -1.20 1.20 0.00 0.00 173.24 174.19 1mee n SER 191 N 6.26 2.11 -4.33 5.45 7.64 -0.55 -3.96 113.62 126.25 1mee n SER 191 Ca 0.16 0.85 -0.19 0.00 1.01 0.00 0.00 58.87 60.70 1mee n SER 191 Cb 0.42 -1.55 -0.10 0.00 -1.01 0.00 0.00 64.21 61.97 1mee n SER 191 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mee s ALA 192 N -1.37 1.92 0.00 -0.43 0.00 -1.24 -4.89 121.76 115.75 1mee s ALA 192 Ca 0.81 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1mee s ALA 192 Cb -0.39 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1mee s ALA 192 CO 0.42 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.69 1mee n GLY 193 N -0.13 3.16 0.32 0.00 0.00 -0.47 0.16 105.19 108.22 1mee n GLY 193 Ca -0.10 -1.14 0.21 0.00 0.00 0.00 0.00 46.02 44.99 1mee n GLY 193 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mee h SER 194 N 0.00 0.00 0.38 1.61 4.64 -1.87 -2.53 113.55 115.77 1mee h SER 194 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mee h SER 194 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1mee h SER 194 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 1mee n GLU 195 N -3.10 0.42 -2.52 4.77 4.71 -1.26 -4.83 120.64 118.83 1mee n GLU 195 Ca -0.02 0.05 -0.41 0.00 -0.01 0.00 0.00 57.16 56.77 1mee n GLU 195 Cb 0.14 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.04 1mee n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1mee s LEU 196 N -2.48 4.46 -0.22 -4.62 2.96 -0.95 -4.46 118.68 113.37 1mee s LEU 196 Ca 0.25 2.04 -0.10 0.00 -0.22 0.00 0.00 54.13 56.10 1mee s LEU 196 Cb 0.16 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 43.16 1mee s LEU 196 CO 0.35 -0.27 -0.28 0.47 -1.32 0.00 0.00 176.35 175.31 1mee n ASP 197 N 2.79 1.62 -4.02 3.68 8.00 -0.80 -4.29 116.55 123.54 1mee n ASP 197 Ca 0.04 0.24 -0.10 0.00 0.71 0.00 0.00 54.79 55.68 1mee n ASP 197 Cb 0.47 -0.63 -0.07 0.00 -0.02 0.00 0.00 41.12 40.87 1mee n ASP 197 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1mee s VAL 198 N -2.41 0.04 0.24 2.53 -7.23 -1.11 -0.97 120.40 111.50 1mee s VAL 198 Ca -0.31 -1.52 0.10 0.00 -1.81 0.00 0.00 61.98 58.45 1mee s VAL 198 Cb 0.12 -2.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 1mee s VAL 198 CO 0.40 -0.18 -0.18 -0.04 -0.31 0.00 0.00 175.10 174.78 1mee s MET 199 N -4.02 1.53 0.16 4.82 -1.94 -0.21 -1.62 119.30 118.02 1mee s MET 199 Ca 0.22 -1.67 -0.16 0.00 -1.71 0.00 0.00 55.69 52.37 1mee s MET 199 Cb 0.03 -1.54 0.03 0.00 2.01 0.00 0.00 34.83 35.36 1mee s MET 199 CO 0.04 0.29 0.46 0.00 -0.01 0.00 0.00 175.02 175.80 1mee s ALA 200 N -2.56 -0.88 0.13 3.03 0.00 -0.64 -2.61 121.76 118.22 1mee s ALA 200 Ca 0.26 -0.18 -0.32 0.00 0.00 0.00 0.00 51.96 51.72 1mee s ALA 200 Cb -0.04 0.80 -0.12 0.00 0.00 0.00 0.00 23.12 23.76 1mee s ALA 200 CO 0.11 -0.73 1.77 -2.30 0.00 0.00 0.00 175.76 174.61 1mee n PRO 201 N -0.29 2.60 -0.94 0.00 -0.02 -1.26 -1.16 135.00 133.93 1mee n PRO 201 Ca -0.12 0.94 0.01 0.00 -2.02 0.00 0.00 63.50 62.31 1mee n PRO 201 Cb 0.63 -2.80 -0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1mee n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mee n GLY 202 N 4.02 0.75 3.00 -1.23 0.00 -0.85 -3.37 105.19 107.52 1mee n GLY 202 Ca 0.18 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1mee n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mee s VAL 203 N 0.00 1.40 -1.15 1.61 1.01 -1.24 -0.86 120.40 121.16 1mee s VAL 203 Ca 0.13 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 1mee s VAL 203 Cb 0.15 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1mee s VAL 203 CO -0.07 0.43 0.82 -1.20 0.00 0.00 0.00 175.10 175.08 1mee n SER 204 N 4.67 -4.68 -4.54 3.32 7.64 -0.95 -4.79 113.62 114.29 1mee n SER 204 Ca -0.16 -0.86 -0.42 0.00 1.01 0.00 0.00 58.87 58.44 1mee n SER 204 Cb 0.50 -4.18 -0.08 0.00 -1.01 0.00 0.00 64.21 59.44 1mee n SER 204 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1mee s ILE 205 N -3.49 5.04 -0.14 0.44 -1.09 0.40 -4.79 121.20 117.58 1mee s ILE 205 Ca 0.35 0.13 -0.29 0.00 -2.23 0.00 0.00 60.65 58.60 1mee s ILE 205 Cb -0.09 -3.97 -0.01 0.00 -1.58 0.00 0.00 42.46 36.81 1mee s ILE 205 CO 0.81 -0.26 1.04 -1.58 -1.23 0.00 0.00 174.94 173.71 1mee s GLN 206 N 2.31 4.36 0.38 2.79 2.00 -1.26 -1.42 119.66 128.82 1mee s GLN 206 Ca 0.16 1.41 -0.10 0.00 -2.00 0.00 0.00 55.36 54.84 1mee s GLN 206 Cb -0.16 -3.58 0.04 0.00 0.80 0.00 0.00 33.01 30.11 1mee s GLN 206 CO 0.14 -0.43 0.67 0.45 -0.50 0.00 0.00 175.29 175.62 1mee n SER 207 N 5.47 -1.93 -4.78 6.67 2.88 -0.37 -4.85 113.62 116.71 1mee n SER 207 Ca 0.10 -2.74 -0.37 0.00 -1.33 0.00 0.00 58.87 54.53 1mee n SER 207 Cb 0.48 3.34 -0.03 0.00 -0.75 0.00 0.00 64.21 67.24 1mee n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1mee s THR 208 N -2.40 3.46 0.08 2.46 -4.23 -1.26 -1.70 115.64 112.04 1mee s THR 208 Ca 0.22 1.14 0.02 0.00 -1.18 0.00 0.00 61.69 61.89 1mee s THR 208 Cb -0.03 -3.60 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 1mee s THR 208 CO 0.16 0.03 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.43 1mee s LEU 209 N -2.67 2.40 0.52 4.79 1.43 0.09 -2.20 118.68 123.04 1mee s LEU 209 Ca 0.59 -0.81 -0.22 0.00 -1.03 0.00 0.00 54.13 52.66 1mee s LEU 209 Cb -0.26 -0.15 -0.07 0.00 0.03 0.00 0.00 46.19 45.75 1mee s LEU 209 CO 0.32 -0.33 1.12 -2.65 0.23 0.00 0.00 176.35 175.03 1mee n PRO 210 N 0.60 1.35 -0.39 1.29 -0.02 -1.26 -2.57 135.00 134.00 1mee n PRO 210 Ca -0.17 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1mee n PRO 210 Cb 0.58 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1mee n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mee n GLY 211 N 1.06 0.80 2.03 -1.23 0.00 -1.26 -4.12 105.19 102.47 1mee n GLY 211 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1mee n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mee n GLY 212 N -2.39 0.46 3.98 -0.02 0.00 -1.19 -5.04 105.19 100.99 1mee n GLY 212 Ca 0.00 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 44.77 1mee n GLY 212 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mee s THR 213 N -2.04 2.03 0.07 2.61 -4.23 -1.06 -4.94 115.64 108.08 1mee s THR 213 Ca 0.00 -1.18 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1mee s THR 213 Cb 0.00 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 1mee s THR 213 CO 0.00 0.00 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.71 1mee s TYR 214 N -2.68 0.74 -0.19 3.99 1.51 -1.26 -0.73 117.35 118.72 1mee s TYR 214 Ca 0.51 -0.86 -0.31 0.00 -1.01 0.00 0.00 57.07 55.41 1mee s TYR 214 Cb -0.05 -0.45 0.15 0.00 -0.11 0.00 0.00 41.96 41.50 1mee s TYR 214 CO 0.32 -0.19 1.14 0.20 -1.11 0.00 0.00 175.55 175.91 1mee s GLY 215 N -2.69 -0.19 -0.18 0.71 0.00 -0.69 -4.86 107.32 99.42 1mee s GLY 215 Ca 0.06 2.05 -0.12 0.00 0.00 0.00 0.00 44.72 46.71 1mee s GLY 215 CO -0.05 0.87 0.20 0.00 0.00 0.00 0.00 173.10 174.11 1mee s ALA 216 N -1.59 3.65 0.25 3.20 0.00 -1.25 -1.24 121.76 124.78 1mee s ALA 216 Ca 0.04 -0.59 0.06 0.00 0.00 0.00 0.00 51.96 51.47 1mee s ALA 216 Cb -0.01 -2.26 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 1mee s ALA 216 CO -0.04 0.13 -0.05 0.71 0.00 0.00 0.00 175.76 176.52 1mee s TYR 217 N 0.40 1.78 0.07 0.00 1.51 -0.51 -4.81 117.35 115.79 1mee s TYR 217 Ca 0.12 -0.75 0.06 0.00 -1.01 0.00 0.00 57.07 55.48 1mee s TYR 217 Cb -0.12 -1.00 -0.03 0.00 -0.11 0.00 0.00 41.96 40.70 1mee s TYR 217 CO 0.00 0.19 -0.15 -0.80 -1.11 0.00 0.00 175.55 173.68 1mee s ASN 218 N -3.38 1.83 0.00 2.29 0.01 -1.26 -0.45 114.94 113.98 1mee s ASN 218 Ca 0.28 -0.61 0.00 0.00 -0.71 0.00 0.00 52.86 51.82 1mee s ASN 218 Cb 0.04 -0.07 0.00 0.00 0.41 0.00 0.00 41.25 41.62 1mee s ASN 218 CO 0.10 -0.04 0.00 0.61 -1.51 0.00 0.00 177.10 176.26 1mee n GLY 219 N 1.32 4.28 0.31 0.66 0.00 -0.04 -4.87 105.19 106.86 1mee n GLY 219 Ca -0.21 -1.53 0.20 0.00 0.00 0.00 0.00 46.02 44.48 1mee n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1mee h THR 220 N 1.32 0.09 -0.46 2.61 1.35 -1.84 -1.94 112.91 114.04 1mee h THR 220 Ca 0.00 -0.23 0.08 0.00 -0.55 0.00 0.00 66.41 65.71 1mee h THR 220 Cb 0.00 1.20 -0.03 0.00 -1.73 0.00 0.00 68.15 67.60 1mee h THR 220 CO 0.00 0.01 0.31 0.28 -0.25 0.00 0.00 175.52 175.88 1mee h SER 221 N 0.00 0.27 0.80 5.36 0.02 -1.89 -1.62 113.55 116.50 1mee h SER 221 Ca -0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1mee h SER 221 Cb 0.20 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1mee h SER 221 CO 0.00 0.17 -1.27 0.24 -1.14 0.00 0.00 176.83 174.84 1mee h MET 222 N 0.31 0.01 0.26 3.45 2.07 -1.68 -3.37 114.93 115.98 1mee h MET 222 Ca 0.21 -0.02 -0.01 0.00 -2.07 0.00 0.00 59.70 57.80 1mee h MET 222 Cb 0.43 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.17 1mee h MET 222 CO -0.05 0.83 -0.12 0.00 1.07 0.00 0.00 176.91 178.64 1mee h ALA 223 N 0.97 -0.35 -0.89 6.32 0.00 -1.18 -3.38 119.26 120.75 1mee h ALA 223 Ca -0.12 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.69 1mee h ALA 223 Cb 1.87 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 19.68 1mee h ALA 223 CO 0.11 -0.45 -0.49 2.41 0.00 0.00 0.00 179.25 180.83 1mee n THR 224 N -5.05 -0.58 0.27 0.00 -1.04 -1.02 -0.43 114.28 106.44 1mee n THR 224 Ca -0.09 2.14 0.18 0.00 -2.04 0.00 0.00 64.05 64.24 1mee n THR 224 Cb 0.26 -2.68 0.87 0.00 -1.82 0.00 0.00 70.33 66.97 1mee n THR 224 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1mee h PRO 225 N 0.00 0.00 -0.24 -2.82 0.13 -1.74 0.22 132.00 127.55 1mee h PRO 225 Ca 0.17 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.17 1mee h PRO 225 Cb 0.40 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 1mee h PRO 225 CO -0.84 0.00 -0.40 0.45 -0.23 0.00 0.00 178.00 176.98 1mee h HIS 226 N 0.00 0.67 -0.06 1.56 3.86 -0.93 -1.07 115.15 119.18 1mee h HIS 226 Ca 0.05 -0.19 -0.10 0.00 -1.16 0.00 0.00 60.37 58.97 1mee h HIS 226 Cb 0.60 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1mee h HIS 226 CO 0.00 0.88 -0.33 0.28 0.86 0.00 0.00 177.93 179.61 1mee h VAL 227 N 0.47 1.43 -0.57 2.45 2.07 -0.63 0.04 116.25 121.51 1mee h VAL 227 Ca 0.04 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.81 1mee h VAL 227 Cb 0.89 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 33.00 1mee h VAL 227 CO 0.08 0.50 0.36 0.00 0.02 0.00 0.00 177.57 178.54 1mee h ALA 228 N 0.41 0.72 -0.49 1.67 0.00 -1.51 0.17 119.26 120.24 1mee h ALA 228 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1mee h ALA 228 Cb 0.99 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1mee h ALA 228 CO 0.07 0.18 0.15 0.78 0.00 0.00 0.00 179.25 180.43 1mee h GLY 229 N 0.77 0.81 1.03 0.00 0.00 -1.22 -1.57 103.07 102.89 1mee h GLY 229 Ca 0.21 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1mee h GLY 229 CO -0.04 0.45 0.35 0.00 0.00 0.00 0.00 176.54 177.29 1mee h ALA 230 N 1.01 0.99 -0.77 3.60 0.00 -0.28 -2.09 119.26 121.73 1mee h ALA 230 Ca 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mee h ALA 230 Cb 0.27 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1mee h ALA 230 CO -0.01 0.57 0.46 0.00 0.00 0.00 0.00 179.25 180.28 1mee h ALA 231 N 1.18 0.98 -0.77 0.00 0.00 -0.40 -2.74 119.26 117.50 1mee h ALA 231 Ca 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1mee h ALA 231 Cb 0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1mee h ALA 231 CO -0.03 0.45 0.37 0.00 0.00 0.00 0.00 179.25 180.03 1mee h ALA 232 N 1.25 1.19 -0.29 0.00 0.00 -0.64 -2.61 119.26 118.15 1mee h ALA 232 Ca 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1mee h ALA 232 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1mee h ALA 232 CO -0.05 0.62 0.11 -0.07 0.00 0.00 0.00 179.25 179.86 1mee h LEU 233 N 1.10 0.40 -0.29 0.00 3.38 -1.13 -2.62 115.31 116.16 1mee h LEU 233 Ca 0.27 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1mee h LEU 233 Cb 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1mee h LEU 233 CO -0.03 0.47 0.01 0.40 0.09 0.00 0.00 178.44 179.38 1mee h ILE 234 N 0.32 0.80 -0.13 1.22 2.04 -1.45 -2.31 117.51 118.00 1mee h ILE 234 Ca 0.10 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 1mee h ILE 234 Cb 0.19 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1mee h ILE 234 CO -0.01 0.02 -0.09 -0.07 0.00 0.00 0.00 178.15 178.00 1mee h LEU 235 N 0.10 0.19 -0.40 1.44 3.38 -1.45 0.79 115.31 119.37 1mee h LEU 235 Ca 0.14 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1mee h LEU 235 Cb 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1mee h LEU 235 CO -0.22 0.31 -0.17 0.77 0.09 0.00 0.00 178.44 179.22 1mee h SER 236 N 0.20 0.00 0.04 -0.43 4.64 -1.04 -2.79 113.55 114.17 1mee h SER 236 Ca 0.04 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.98 1mee h SER 236 Cb 0.30 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.34 1mee h SER 236 CO 0.02 0.17 -2.30 1.17 -0.87 0.00 0.00 176.83 175.02 1mee n LYS 237 N -3.18 0.68 -3.82 4.77 4.81 -0.71 -4.73 118.16 115.99 1mee n LYS 237 Ca 0.02 0.20 -0.28 0.00 -0.87 0.00 0.00 58.31 57.39 1mee n LYS 237 Cb 0.53 -1.59 -0.12 0.00 0.02 0.00 0.00 35.03 33.88 1mee n LYS 237 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1mee n HIS 238 N -3.40 2.71 0.30 5.64 8.25 0.27 -4.97 115.22 124.02 1mee n HIS 238 Ca -0.41 -4.18 0.17 0.00 -0.26 0.00 0.00 57.72 53.04 1mee n HIS 238 Cb 1.00 -0.51 0.94 0.00 1.12 0.00 0.00 29.99 32.54 1mee n HIS 238 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1mee h PRO 239 N 5.37 0.00 0.00 -0.41 0.11 -1.74 -2.67 132.00 132.67 1mee h PRO 239 Ca 0.17 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.20 1mee h PRO 239 Cb 0.77 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1mee h PRO 239 CO 0.67 0.04 -0.49 1.15 -0.21 0.00 0.00 178.00 179.16 1mee h THR 240 N 0.00 0.59 -4.07 -1.15 2.02 -1.93 -3.47 112.91 104.89 1mee h THR 240 Ca -0.00 -1.86 -0.53 0.00 0.77 0.00 0.00 66.41 64.79 1mee h THR 240 Cb 0.15 2.25 0.12 0.00 -1.74 0.00 0.00 68.15 68.93 1mee h THR 240 CO 0.00 0.34 0.51 0.26 0.37 0.00 0.00 175.52 177.00 1mee s TRP 241 N -3.03 2.39 0.66 3.16 0.52 -1.01 -5.03 118.94 116.60 1mee s TRP 241 Ca 0.04 1.48 -0.01 0.00 0.02 0.00 0.00 56.10 57.63 1mee s TRP 241 Cb 0.07 -3.57 0.08 0.00 -1.15 0.00 0.00 33.47 28.91 1mee s TRP 241 CO 0.74 -2.37 0.92 0.95 0.02 0.00 0.00 176.95 177.21 1mee s THR 242 N -1.49 2.35 0.45 2.01 -4.23 -1.26 -4.92 115.64 108.54 1mee s THR 242 Ca 0.75 -0.57 0.12 0.00 -1.18 0.00 0.00 61.69 60.81 1mee s THR 242 Cb -0.33 -2.78 0.22 0.00 1.34 0.00 0.00 72.50 70.94 1mee s THR 242 CO 0.37 0.00 2.03 -0.55 -0.54 0.00 0.00 174.62 175.93 1mee h ASN 243 N -0.32 0.14 -0.26 3.99 -0.00 -1.92 -2.08 115.58 115.13 1mee h ASN 243 Ca -0.40 -0.02 -0.09 0.00 -0.00 0.00 0.00 56.30 55.80 1mee h ASN 243 Cb 1.28 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 39.56 1mee h ASN 243 CO 0.47 0.21 -0.18 0.00 -0.00 0.00 0.00 177.43 177.93 1mee h ALA 244 N 1.81 0.37 -0.58 4.14 0.00 -1.93 -1.11 119.26 121.96 1mee h ALA 244 Ca 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1mee h ALA 244 Cb 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1mee h ALA 244 CO 0.01 0.28 0.34 1.96 0.00 0.00 0.00 179.25 181.84 1mee h GLN 245 N 0.29 0.79 0.25 0.00 4.20 -1.82 -0.78 115.11 118.05 1mee h GLN 245 Ca 0.05 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1mee h GLN 245 Cb 0.71 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1mee h GLN 245 CO 0.05 0.58 -0.15 0.28 -0.67 0.00 0.00 178.83 178.92 1mee h VAL 246 N 0.78 0.68 0.15 -0.54 2.07 -1.31 -2.32 116.25 115.77 1mee h VAL 246 Ca 0.21 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.73 1mee h VAL 246 Cb 0.00 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1mee h VAL 246 CO -0.04 0.00 -0.17 -0.09 0.02 0.00 0.00 177.57 177.30 1mee h ARG 247 N -0.39 -0.35 -0.26 1.57 2.43 -1.08 -2.30 114.38 114.01 1mee h ARG 247 Ca -0.03 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1mee h ARG 247 Cb 0.32 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1mee h ARG 247 CO 0.03 -0.23 0.14 0.22 -1.51 0.00 0.00 179.97 178.62 1mee h ASP 248 N -0.36 0.31 -0.24 -3.80 3.58 -1.12 -1.46 116.42 113.33 1mee h ASP 248 Ca 0.01 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 1mee h ASP 248 Cb 0.35 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1mee h ASP 248 CO -0.05 0.25 -0.15 0.03 -2.88 0.00 0.00 179.24 176.44 1mee h ARG 249 N 0.36 0.52 -0.09 0.28 2.47 -1.25 -1.03 114.38 115.64 1mee h ARG 249 Ca 0.09 -0.24 0.03 0.00 -1.26 0.00 0.00 59.98 58.60 1mee h ARG 249 Cb 0.01 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 1mee h ARG 249 CO -0.02 0.81 -0.07 -0.07 0.56 0.00 0.00 179.97 181.18 1mee h LEU 250 N 0.23 -0.23 -0.79 3.04 3.38 -0.95 -2.08 115.31 117.91 1mee h LEU 250 Ca 0.05 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1mee h LEU 250 Cb 0.68 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1mee h LEU 250 CO 0.04 -0.10 -0.60 -0.33 0.09 0.00 0.00 178.44 177.54 1mee h GLU 251 N -0.09 0.02 0.03 1.13 5.08 -1.31 -3.01 114.58 116.43 1mee h GLU 251 Ca 0.06 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.18 1mee h GLU 251 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1mee h GLU 251 CO -0.14 0.62 -0.99 0.77 -1.00 0.00 0.00 179.01 178.27 1mee h SER 252 N 0.02 0.36 -0.55 1.42 0.02 -1.02 -3.31 113.55 110.50 1mee h SER 252 Ca -0.01 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1mee h SER 252 Cb 1.07 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1mee h SER 252 CO 0.08 1.15 0.00 0.35 -1.14 0.00 0.00 176.83 177.27 1mee n THR 253 N -3.64 0.73 -1.98 -2.27 -2.24 -0.80 -5.02 114.28 99.07 1mee n THR 253 Ca -0.05 -0.87 -0.38 0.00 -2.27 0.00 0.00 64.05 60.48 1mee n THR 253 Cb 0.87 0.77 0.02 0.00 -2.10 0.00 0.00 70.33 69.89 1mee n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mee s ALA 254 N -1.26 2.85 -0.22 6.98 0.00 -1.14 -4.48 121.76 124.49 1mee s ALA 254 Ca 0.43 1.16 -0.29 0.00 0.00 0.00 0.00 51.96 53.26 1mee s ALA 254 Cb 0.24 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 1mee s ALA 254 CO 0.32 -1.09 1.36 0.99 0.00 0.00 0.00 175.76 177.35 1mee s THR 255 N -1.42 4.08 0.06 0.00 2.01 0.64 -4.78 115.64 116.23 1mee s THR 255 Ca 0.69 1.26 -0.30 0.00 0.31 0.00 0.00 61.69 63.64 1mee s THR 255 Cb -0.35 -3.98 -0.09 0.00 0.01 0.00 0.00 72.50 68.09 1mee s THR 255 CO 0.42 -0.29 1.82 -0.47 -0.69 0.00 0.00 174.62 175.40 1mee s TYR 256 N 4.17 1.89 -0.06 4.92 5.04 -1.26 -1.17 117.35 130.88 1mee s TYR 256 Ca 0.59 -0.07 0.03 0.00 -2.44 0.00 0.00 57.07 55.18 1mee s TYR 256 Cb -0.21 -4.12 -0.05 0.00 0.35 0.00 0.00 41.96 37.93 1mee s TYR 256 CO 0.21 -4.77 0.10 1.28 -1.34 0.00 0.00 175.55 171.03 1mee n LEU 257 N 6.46 0.06 0.00 6.97 4.77 -1.26 -4.95 117.00 129.04 1mee n LEU 257 Ca 0.18 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1mee n LEU 257 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1mee n LEU 257 CO 0.65 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1mee n GLY 258 N 1.87 -1.00 3.45 -0.72 0.00 -1.26 -5.06 105.19 102.47 1mee n GLY 258 Ca -0.00 -1.53 -0.49 0.00 0.00 0.00 0.00 46.02 44.00 1mee n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mee n SER 259 N 3.00 -0.58 0.17 1.61 3.41 -1.26 -4.57 113.62 115.39 1mee n SER 259 Ca 0.00 1.14 0.13 0.00 -0.26 0.00 0.00 58.87 59.88 1mee n SER 259 Cb 0.00 -1.01 0.53 0.00 -0.26 0.00 0.00 64.21 63.47 1mee n SER 259 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1mee h SER 260 N 1.52 0.00 -0.52 4.04 4.64 -1.92 -0.11 113.55 121.20 1mee h SER 260 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1mee h SER 260 Cb 1.42 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.48 1mee h SER 260 CO 0.59 0.00 0.34 0.15 -0.87 0.00 0.00 176.83 177.05 1mee h PHE 261 N 0.00 0.66 0.00 4.77 3.57 -1.86 -1.24 116.94 122.85 1mee h PHE 261 Ca 0.00 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 1mee h PHE 261 Cb 0.42 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1mee h PHE 261 CO 0.00 0.42 -1.64 0.66 -2.23 0.00 0.00 178.31 175.52 1mee n TYR 262 N -4.45 0.00 0.07 0.41 4.01 -1.06 -1.37 117.16 114.77 1mee n TYR 262 Ca 0.05 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.80 1mee n TYR 262 Cb 0.05 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.69 1mee n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1mee n TYR 263 N -2.14 0.00 -4.75 -0.72 4.01 -0.08 -4.93 117.16 108.55 1mee n TYR 263 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1mee n TYR 263 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 1mee n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1mee n GLY 264 N 0.46 2.12 0.16 2.72 0.00 -0.47 -1.76 105.19 108.43 1mee n GLY 264 Ca 0.01 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.62 1mee n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mee h LYS 265 N 0.00 0.00 0.00 1.61 6.56 -1.30 -3.32 116.57 120.12 1mee h LYS 265 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1mee h LYS 265 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1mee h LYS 265 CO 0.00 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.80 1mee n GLY 266 N 0.99 0.57 3.71 3.86 0.00 -0.72 -4.23 105.19 109.38 1mee n GLY 266 Ca 0.04 -2.24 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 1mee n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mee s LEU 267 N 0.00 4.35 0.46 0.99 2.96 -0.32 -1.05 118.68 126.07 1mee s LEU 267 Ca 0.00 1.44 -0.25 0.00 -0.22 0.00 0.00 54.13 55.10 1mee s LEU 267 Cb 0.00 -3.34 -0.08 0.00 0.50 0.00 0.00 46.19 43.27 1mee s LEU 267 CO 0.00 -0.19 1.44 0.27 -1.32 0.00 0.00 176.35 176.55 1mee s ILE 268 N 0.91 2.02 -0.33 6.68 -4.36 -1.07 -0.26 121.20 124.78 1mee s ILE 268 Ca 0.45 0.01 -0.00 0.00 -0.26 0.00 0.00 60.65 60.85 1mee s ILE 268 Cb -0.19 -3.01 0.11 0.00 1.25 0.00 0.00 42.46 40.61 1mee s ILE 268 CO 0.23 0.00 0.12 0.21 0.24 0.00 0.00 174.94 175.74 1mee s ASN 269 N -0.50 3.98 0.40 4.36 3.04 -1.26 -4.66 114.94 120.30 1mee s ASN 269 Ca 0.62 -1.78 0.16 0.00 0.04 0.00 0.00 52.86 51.90 1mee s ASN 269 Cb -0.44 -0.89 0.83 0.00 -1.54 0.00 0.00 41.25 39.20 1mee s ASN 269 CO 0.57 -0.39 1.85 1.62 -3.04 0.00 0.00 177.10 177.70 1mee h VAL 270 N 6.31 1.08 -0.24 -5.21 3.04 -1.52 -0.85 116.25 118.86 1mee h VAL 270 Ca -0.11 -1.21 -0.01 0.00 -1.01 0.00 0.00 66.70 64.35 1mee h VAL 270 Cb 1.00 1.68 -0.01 0.00 -2.01 0.00 0.00 31.29 31.96 1mee h VAL 270 CO 0.47 0.33 0.10 -0.61 -1.01 0.00 0.00 177.57 176.85 1mee h GLN 271 N 0.00 0.36 -0.13 4.17 4.15 -1.72 -2.47 115.11 119.47 1mee h GLN 271 Ca -0.00 -0.06 -0.20 0.00 0.77 0.00 0.00 58.65 59.15 1mee h GLN 271 Cb 0.66 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.30 1mee h GLN 271 CO 0.04 0.40 -0.71 0.00 -1.93 0.00 0.00 178.83 176.63 1mee h ALA 272 N 0.95 0.27 -0.61 3.38 0.00 -1.90 -3.22 119.26 118.13 1mee h ALA 272 Ca 0.08 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1mee h ALA 272 Cb 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1mee h ALA 272 CO -0.01 0.60 0.16 0.00 0.00 0.00 0.00 179.25 180.00 1mee h ALA 273 N 0.52 1.14 -0.43 0.00 0.00 -1.15 -2.69 119.26 116.66 1mee h ALA 273 Ca -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1mee h ALA 273 Cb 1.35 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1mee h ALA 273 CO 0.15 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1mee n ALA 274 N -2.46 2.44 1.39 0.00 0.00 -0.93 -4.78 120.51 116.17 1mee n ALA 274 Ca 0.05 -0.78 0.11 0.00 0.00 0.00 0.00 53.44 52.82 1mee n ALA 274 Cb 0.23 -0.97 0.66 0.00 0.00 0.00 0.00 19.45 19.37 1mee n ALA 274 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44