#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sua s PRO 5 N 0.00 2.44 0.35 0.00 0.02 -1.26 -4.89 135.00 131.66 1sua s PRO 5 Ca 0.00 1.54 0.14 0.00 0.02 0.00 0.00 61.00 62.70 1sua s PRO 5 Cb 0.00 -1.89 1.02 0.00 0.02 0.00 0.00 34.50 33.64 1sua s PRO 5 CO 0.00 -1.56 1.72 -0.92 -0.33 0.00 0.00 177.00 175.91 1sua h TYR 6 N -0.21 0.88 -0.01 6.54 3.20 -1.97 -2.23 116.97 123.17 1sua h TYR 6 Ca -0.47 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.37 1sua h TYR 6 Cb 1.27 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 1sua h TYR 6 CO 0.51 -0.00 -0.28 0.78 -1.64 0.00 0.00 178.16 177.53 1sua h GLY 7 N 0.45 0.01 0.86 1.82 0.00 -1.96 -1.53 103.07 102.72 1sua h GLY 7 Ca 0.66 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 1sua h GLY 7 CO -0.45 0.01 0.05 -2.08 0.00 0.00 0.00 176.54 174.07 1sua h VAL 8 N 0.01 1.20 -0.27 4.60 2.07 -1.76 -2.64 116.25 119.46 1sua h VAL 8 Ca -0.00 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 1sua h VAL 8 Cb 0.50 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1sua h VAL 8 CO 0.04 0.20 -0.08 0.28 0.02 0.00 0.00 177.57 178.03 1sua h SER 9 N 0.15 0.54 -0.74 0.57 0.02 -1.55 -2.36 113.55 110.19 1sua h SER 9 Ca 0.07 -0.38 0.14 0.00 -0.84 0.00 0.00 61.79 60.78 1sua h SER 9 Cb 0.26 -0.15 -0.10 0.00 0.14 0.00 0.00 62.40 62.55 1sua h SER 9 CO -0.00 0.80 0.26 -0.61 -1.14 0.00 0.00 176.83 176.13 1sua h GLN 10 N 0.29 0.37 -0.00 3.45 4.15 -1.29 -1.61 115.11 120.47 1sua h GLN 10 Ca 0.07 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1sua h GLN 10 Cb 0.57 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1sua h GLN 10 CO 0.03 0.25 -0.09 0.44 -1.93 0.00 0.00 178.83 177.52 1sua n ILE 11 N -5.05 0.00 -1.83 2.39 -6.64 -1.00 -4.93 119.36 102.31 1sua n ILE 11 Ca 0.14 -0.03 -0.08 0.00 -1.77 0.00 0.00 62.75 61.01 1sua n ILE 11 Cb 0.42 -0.25 -0.01 0.00 -1.44 0.00 0.00 39.64 38.36 1sua n ILE 11 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1sua n LYS 12 N -1.18 -0.58 -0.07 6.28 5.02 -0.61 -0.86 118.16 126.17 1sua n LYS 12 Ca 0.13 0.51 -0.07 0.00 -2.02 0.00 0.00 58.31 56.85 1sua n LYS 12 Cb 0.28 -4.40 -0.01 0.00 -0.02 0.00 0.00 35.03 30.88 1sua n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sua h ALA 13 N 0.24 0.16 -0.98 7.82 0.00 -1.64 -3.17 119.26 121.69 1sua h ALA 13 Ca -0.17 0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.06 1sua h ALA 13 Cb 0.91 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.84 1sua h ALA 13 CO 0.22 -0.48 0.62 -1.35 0.00 0.00 0.00 179.25 178.26 1sua h PRO 14 N -0.02 0.51 -0.14 0.00 0.11 -1.90 -0.42 132.00 130.15 1sua h PRO 14 Ca 0.13 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.25 1sua h PRO 14 Cb 0.22 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1sua h PRO 14 CO -0.29 0.34 0.11 0.00 -0.21 0.00 0.00 178.00 177.95 1sua h ALA 15 N 1.62 2.02 0.11 -0.75 0.00 -1.93 -1.75 119.26 118.58 1sua h ALA 15 Ca 0.54 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 55.12 1sua h ALA 15 Cb 1.17 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1sua h ALA 15 CO -0.28 -0.18 -1.71 -0.07 0.00 0.00 0.00 179.25 177.00 1sua h LEU 16 N 0.00 0.35 -0.70 0.00 3.38 -1.24 -3.28 115.31 113.82 1sua h LEU 16 Ca 0.07 -0.60 0.06 0.00 0.09 0.00 0.00 57.88 57.50 1sua h LEU 16 Cb 0.29 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1sua h LEU 16 CO -0.00 1.52 0.40 0.45 0.09 0.00 0.00 178.44 180.90 1sua h HIS 17 N 0.06 0.74 -0.73 1.13 3.86 -1.05 0.49 115.15 119.65 1sua h HIS 17 Ca -0.31 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 58.87 1sua h HIS 17 Cb 2.03 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 30.24 1sua h HIS 17 CO 0.06 0.37 0.22 0.66 0.86 0.00 0.00 177.93 180.10 1sua h SER 18 N 0.75 1.07 0.89 2.45 4.64 -1.54 -2.44 113.55 119.37 1sua h SER 18 Ca 0.31 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1sua h SER 18 Cb 0.17 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1sua h SER 18 CO -0.17 0.99 0.00 1.56 -0.87 0.00 0.00 176.83 178.34 1sua h GLN 19 N 1.09 0.00 0.00 4.77 4.20 -1.58 -3.46 115.11 120.13 1sua h GLN 19 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1sua h GLN 19 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1sua h GLN 19 CO -0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.56 1sua n GLY 20 N 0.09 1.47 3.10 3.46 0.00 -0.92 -5.10 105.19 107.29 1sua n GLY 20 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1sua n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sua s TYR 21 N -2.00 3.31 0.00 1.61 2.02 0.17 -4.92 117.35 117.54 1sua s TYR 21 Ca 0.00 -2.24 0.00 0.00 -0.37 0.00 0.00 57.07 54.46 1sua s TYR 21 Cb 0.00 -2.08 0.00 0.00 -0.40 0.00 0.00 41.96 39.48 1sua s TYR 21 CO 0.00 -0.86 0.74 0.25 -1.57 0.00 0.00 175.55 174.10 1sua n THR 22 N 4.48 0.53 -1.29 -0.71 -2.24 -1.26 -2.86 114.28 110.93 1sua n THR 22 Ca -0.12 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1sua n THR 22 Cb 0.42 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1sua n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sua n GLY 23 N -0.27 0.73 3.72 3.38 0.00 -1.26 -1.20 105.19 110.29 1sua n GLY 23 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1sua n GLY 23 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sua s SER 24 N -2.74 6.91 -0.22 1.61 0.15 -1.26 -2.56 113.70 115.59 1sua s SER 24 Ca 0.00 2.28 0.00 0.00 0.70 0.00 0.00 55.95 58.93 1sua s SER 24 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1sua s SER 24 CO 0.00 -0.56 0.00 0.59 1.20 0.00 0.00 173.24 174.47 1sua n ASN 25 N 3.51 -3.34 -4.51 5.45 4.13 -1.26 -4.72 115.26 114.52 1sua n ASN 25 Ca 0.09 0.05 -0.34 0.00 1.68 0.00 0.00 54.58 56.06 1sua n ASN 25 Cb 0.43 -1.03 -0.12 0.00 -1.54 0.00 0.00 39.78 37.53 1sua n ASN 25 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1sua s VAL 26 N -2.05 4.10 -0.37 2.41 1.01 -1.17 -4.98 120.40 119.35 1sua s VAL 26 Ca 0.00 -0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 1sua s VAL 26 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1sua s VAL 26 CO 0.00 0.46 0.32 -0.54 0.00 0.00 0.00 175.10 175.34 1sua s LYS 27 N 0.58 3.31 -0.15 2.72 1.02 -1.26 0.28 119.74 126.24 1sua s LYS 27 Ca -0.01 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.29 1sua s LYS 27 Cb -0.14 -3.88 0.02 0.00 -0.52 0.00 0.00 37.83 33.31 1sua s LYS 27 CO 0.02 -0.61 -0.17 0.08 -0.92 0.00 0.00 175.35 173.75 1sua s VAL 28 N 1.85 1.73 -0.19 3.17 1.01 0.16 -0.98 120.40 127.15 1sua s VAL 28 Ca 0.08 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 1sua s VAL 28 Cb -0.18 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1sua s VAL 28 CO 0.11 0.49 0.13 0.00 0.00 0.00 0.00 175.10 175.82 1sua s ALA 29 N 1.25 3.70 -0.43 5.51 0.00 0.27 -0.55 121.76 131.51 1sua s ALA 29 Ca 0.01 -0.69 -0.10 0.00 0.00 0.00 0.00 51.96 51.19 1sua s ALA 29 Cb -0.14 -2.13 0.08 0.00 0.00 0.00 0.00 23.12 20.94 1sua s ALA 29 CO -0.08 0.22 0.29 0.08 0.00 0.00 0.00 175.76 176.26 1sua s VAL 30 N 0.19 4.32 -0.77 0.00 1.01 0.86 -0.47 120.40 125.53 1sua s VAL 30 Ca 0.09 -1.43 -0.19 0.00 0.00 0.00 0.00 61.98 60.45 1sua s VAL 30 Cb -0.11 -3.67 0.13 0.00 0.00 0.00 0.00 36.38 32.72 1sua s VAL 30 CO -0.01 -0.56 0.93 -0.63 0.00 0.00 0.00 175.10 174.83 1sua s ILE 31 N 1.43 4.81 0.00 2.22 1.01 -0.40 -0.47 121.20 129.80 1sua s ILE 31 Ca 0.04 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.36 1sua s ILE 31 Cb -0.24 -4.64 0.00 0.00 0.01 0.00 0.00 42.46 37.59 1sua s ILE 31 CO 0.02 -1.33 0.00 -0.67 0.00 0.00 0.00 174.94 172.96 1sua n ASP 32 N 6.33 0.00 -0.26 3.58 -0.08 -0.60 -4.09 116.55 121.43 1sua n ASP 32 Ca 0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 1sua n ASP 32 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 1sua n ASP 32 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1sua n SER 33 N 0.00 0.46 0.00 1.67 3.41 -1.26 -1.03 113.62 116.88 1sua n SER 33 Ca 0.00 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 1sua n SER 33 Cb 0.00 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1sua n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sua n GLY 34 N 0.22 -3.86 2.96 5.00 0.00 -1.26 -4.30 105.19 103.94 1sua n GLY 34 Ca 0.00 -2.01 -0.21 0.00 0.00 0.00 0.00 46.02 43.80 1sua n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sua s ILE 35 N -0.92 0.72 -1.02 -0.61 1.01 -0.90 -2.93 121.20 116.55 1sua s ILE 35 Ca 0.00 -0.27 -0.23 0.00 0.00 0.00 0.00 60.65 60.15 1sua s ILE 35 Cb 0.00 -0.68 0.04 0.00 0.01 0.00 0.00 42.46 41.83 1sua s ILE 35 CO 0.00 0.25 1.53 -0.62 0.00 0.00 0.00 174.94 176.09 1sua s ASP 36 N 0.56 6.35 0.54 3.58 2.15 -1.26 -3.54 116.67 125.05 1sua s ASP 36 Ca -0.09 -1.41 0.36 0.00 0.43 0.00 0.00 52.55 51.84 1sua s ASP 36 Cb -0.12 -2.57 1.78 0.00 -0.30 0.00 0.00 42.92 41.71 1sua s ASP 36 CO 0.01 -1.65 2.09 0.77 -0.17 0.00 0.00 175.17 176.22 1sua h SER 37 N 9.85 0.00 0.99 -0.34 4.64 -1.90 -2.72 113.55 124.08 1sua h SER 37 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1sua h SER 37 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1sua h SER 37 CO 1.40 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 178.13 1sua h SER 38 N 0.00 0.00 -2.54 4.97 4.64 -1.87 -3.44 113.55 115.31 1sua h SER 38 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1sua h SER 38 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1sua h SER 38 CO 0.00 0.00 1.15 -2.28 -0.87 0.00 0.00 176.83 174.83 1sua s HIS 39 N -3.43 1.78 0.38 4.77 2.46 -1.03 -4.87 115.29 115.36 1sua s HIS 39 Ca 0.04 0.10 0.19 0.00 0.47 0.00 0.00 55.06 55.86 1sua s HIS 39 Cb 0.09 -4.00 1.14 0.00 -0.13 0.00 0.00 32.58 29.68 1sua s HIS 39 CO 0.49 -4.15 1.71 -1.00 -2.47 0.00 0.00 174.74 169.32 1sua h PRO 40 N 10.26 0.33 -0.08 2.88 0.13 -1.91 -1.74 132.00 141.86 1sua h PRO 40 Ca -0.41 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.59 1sua h PRO 40 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1sua h PRO 40 CO 0.96 0.22 -0.37 -0.44 -0.23 0.00 0.00 178.00 178.13 1sua h ASP 41 N 0.34 0.47 -3.00 1.44 3.32 -1.95 -3.45 116.42 113.59 1sua h ASP 41 Ca 0.68 -0.64 -0.55 0.00 0.02 0.00 0.00 57.03 56.54 1sua h ASP 41 Cb 1.73 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.13 1sua h ASP 41 CO -0.41 1.04 0.76 -0.76 -1.72 0.00 0.00 179.24 178.15 1sua s LEU 42 N -8.67 4.29 -0.34 1.55 1.43 -0.66 -5.01 118.68 111.28 1sua s LEU 42 Ca -0.14 1.93 -0.05 0.00 -1.03 0.00 0.00 54.13 54.85 1sua s LEU 42 Cb 0.04 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.76 1sua s LEU 42 CO 0.79 -0.65 0.09 0.21 0.23 0.00 0.00 176.35 177.02 1sua s ASN 43 N 1.67 5.19 -0.29 2.29 3.04 -1.26 -4.68 114.94 120.90 1sua s ASN 43 Ca 0.59 -1.27 -0.07 0.00 0.04 0.00 0.00 52.86 52.15 1sua s ASN 43 Cb -0.27 -1.82 0.01 0.00 -1.54 0.00 0.00 41.25 37.62 1sua s ASN 43 CO 0.24 -0.33 0.07 -0.69 -3.04 0.00 0.00 177.10 173.34 1sua s VAL 44 N 1.33 3.93 -0.31 -5.21 1.01 -1.26 -4.28 120.40 115.62 1sua s VAL 44 Ca -0.02 -0.67 0.25 0.00 0.00 0.00 0.00 61.98 61.54 1sua s VAL 44 Cb -0.20 -3.01 0.34 0.00 0.00 0.00 0.00 36.38 33.50 1sua s VAL 44 CO 0.01 0.11 1.68 0.00 0.00 0.00 0.00 175.10 176.90 1sua h ALA 45 N 8.22 0.99 0.00 5.51 0.00 -0.94 -3.49 119.26 129.55 1sua h ALA 45 Ca -0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1sua h ALA 45 Cb 1.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1sua h ALA 45 CO 0.60 0.04 0.00 0.41 0.00 0.00 0.00 179.25 180.30 1sua n GLY 46 N 0.87 -1.47 0.00 0.00 0.00 -1.23 -5.03 105.19 98.33 1sua n GLY 46 Ca 0.03 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1sua n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sua n GLY 47 N -0.10 -1.00 3.56 -0.02 0.00 -1.26 -0.82 105.19 105.55 1sua n GLY 47 Ca 0.00 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 1sua n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sua s ALA 48 N -1.00 -1.90 -0.02 4.61 0.00 -0.17 -4.96 121.76 118.32 1sua s ALA 48 Ca 0.00 1.50 0.04 0.00 0.00 0.00 0.00 51.96 53.50 1sua s ALA 48 Cb 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 1sua s ALA 48 CO 0.00 -0.35 -0.12 0.45 0.00 0.00 0.00 175.76 175.75 1sua s SER 49 N -1.22 4.25 0.00 0.00 0.15 -1.26 -0.12 113.70 115.49 1sua s SER 49 Ca -0.03 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.43 1sua s SER 49 Cb -0.00 -0.92 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 1sua s SER 49 CO 0.02 0.32 0.75 0.49 1.20 0.00 0.00 173.24 176.01 1sua n PHE 50 N 1.95 0.00 -3.00 3.44 3.72 0.60 -4.94 117.46 119.24 1sua n PHE 50 Ca -0.17 -0.25 -0.43 0.00 -0.05 0.00 0.00 57.45 56.55 1sua n PHE 50 Cb 0.52 -0.03 -0.05 0.00 -0.94 0.00 0.00 39.48 38.99 1sua n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1sua s VAL 51 N -0.51 4.64 0.41 -4.37 1.01 -1.25 -4.76 120.40 115.57 1sua s VAL 51 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 61.98 61.99 1sua s VAL 51 Cb 0.00 -4.41 0.32 0.00 0.00 0.00 0.00 36.38 32.29 1sua s VAL 51 CO 0.00 -0.95 1.96 -0.65 0.00 0.00 0.00 175.10 175.45 1sua h PRO 52 N 9.15 0.51 0.00 2.72 0.11 -1.96 -1.65 132.00 140.87 1sua h PRO 52 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1sua h PRO 52 Cb 1.08 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1sua h PRO 52 CO 1.02 0.33 -0.40 -1.13 -0.21 0.00 0.00 178.00 177.61 1sua n SER 53 N -4.48 0.73 -3.81 -2.05 3.41 -1.26 -4.60 113.62 101.56 1sua n SER 53 Ca 0.11 0.27 -0.29 0.00 -0.26 0.00 0.00 58.87 58.70 1sua n SER 53 Cb 0.36 -0.17 -0.13 0.00 -0.26 0.00 0.00 64.21 64.01 1sua n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1sua s GLU 54 N -3.14 1.64 0.55 4.33 2.02 -0.62 -4.98 118.70 118.50 1sua s GLU 54 Ca 0.08 -2.36 0.31 0.00 0.02 0.00 0.00 54.97 53.01 1sua s GLU 54 Cb 0.13 -2.78 1.57 0.00 0.10 0.00 0.00 34.13 33.15 1sua s GLU 54 CO 0.68 -1.16 2.09 1.79 0.02 0.00 0.00 175.26 178.68 1sua h THR 55 N 5.25 0.38 -3.66 3.63 1.35 -1.81 -3.40 112.91 114.65 1sua h THR 55 Ca -0.01 -0.47 -0.68 0.00 -0.55 0.00 0.00 66.41 64.70 1sua h THR 55 Cb 0.90 1.34 -0.22 0.00 -1.73 0.00 0.00 68.15 68.43 1sua h THR 55 CO 0.58 0.08 -0.55 0.21 -0.25 0.00 0.00 175.52 175.59 1sua s ASN 56 N -5.93 5.57 0.37 5.36 2.47 -1.26 -4.60 114.94 116.92 1sua s ASN 56 Ca -0.02 -0.54 0.17 0.00 0.42 0.00 0.00 52.86 52.89 1sua s ASN 56 Cb 0.12 -2.01 0.71 0.00 -1.45 0.00 0.00 41.25 38.62 1sua s ASN 56 CO 0.55 -0.20 1.77 1.55 -3.72 0.00 0.00 177.10 177.05 1sua h PRO 57 N 8.36 0.00 -0.07 0.43 0.13 -1.85 -3.13 132.00 135.86 1sua h PRO 57 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1sua h PRO 57 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1sua h PRO 57 CO 0.62 0.40 0.00 1.19 -0.23 0.00 0.00 178.00 179.97 1sua n PHE 58 N -3.73 0.09 -4.20 1.56 3.72 -1.26 -2.11 117.46 111.54 1sua n PHE 58 Ca -0.01 -0.05 -0.33 0.00 -0.05 0.00 0.00 57.45 57.01 1sua n PHE 58 Cb 0.48 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.86 1sua n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1sua s GLN 59 N -1.91 3.11 -0.51 -1.08 0.74 -1.19 -3.35 119.66 115.48 1sua s GLN 59 Ca 0.30 -0.77 -0.05 0.00 0.05 0.00 0.00 55.36 54.89 1sua s GLN 59 Cb 0.15 -2.66 0.13 0.00 1.10 0.00 0.00 33.01 31.73 1sua s GLN 59 CO 0.24 -0.15 0.34 0.34 -0.55 0.00 0.00 175.29 175.51 1sua s ASP 60 N 1.20 5.41 0.00 6.67 2.15 -1.26 -4.56 116.67 126.28 1sua s ASP 60 Ca 0.02 -2.32 0.28 0.00 0.43 0.00 0.00 52.55 50.96 1sua s ASP 60 Cb -0.14 -1.89 1.33 0.00 -0.30 0.00 0.00 42.92 41.92 1sua s ASP 60 CO -0.08 -0.52 1.95 0.59 -0.17 0.00 0.00 175.17 176.95 1sua n ASN 61 N 4.25 0.00 -0.12 -0.34 3.02 -1.26 -4.07 115.26 116.74 1sua n ASN 61 Ca 0.01 0.15 -0.21 0.00 -0.03 0.00 0.00 54.58 54.50 1sua n ASN 61 Cb 0.40 -0.38 -0.07 0.00 -0.61 0.00 0.00 39.78 39.12 1sua n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1sua n ASN 62 N -1.38 1.93 0.00 6.41 2.85 -1.26 -4.80 115.26 119.01 1sua n ASN 62 Ca 0.11 0.36 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 1sua n ASN 62 Cb 0.27 -0.81 0.00 0.00 1.24 0.00 0.00 39.78 40.48 1sua n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1sua n SER 63 N -4.36 0.00 -0.06 1.20 3.41 -1.26 -5.03 113.62 107.53 1sua n SER 63 Ca -0.37 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.18 1sua n SER 63 Cb 0.71 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.62 1sua n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1sua h HIS 64 N 0.00 -0.78 -0.88 7.33 6.17 -1.92 -2.28 115.15 122.80 1sua h HIS 64 Ca 0.00 0.04 0.06 0.00 0.71 0.00 0.00 60.37 61.18 1sua h HIS 64 Cb 0.00 0.36 -0.06 0.00 2.52 0.00 0.00 27.41 30.24 1sua h HIS 64 CO 0.00 -0.23 0.57 0.78 0.71 0.00 0.00 177.93 179.77 1sua h GLY 65 N -0.19 1.26 0.99 5.26 0.00 -1.88 -2.00 103.07 106.52 1sua h GLY 65 Ca 0.03 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1sua h GLY 65 CO -0.26 0.30 -0.10 -0.84 0.00 0.00 0.00 176.54 175.63 1sua h THR 66 N 1.00 1.27 -0.40 4.70 2.02 -1.40 -0.03 112.91 120.08 1sua h THR 66 Ca 0.37 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 1sua h THR 66 Cb 0.18 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1sua h THR 66 CO -0.13 0.41 0.17 -0.74 0.37 0.00 0.00 175.52 175.59 1sua h HIS 67 N 0.62 0.59 0.01 3.16 6.17 -0.79 -2.03 115.15 122.88 1sua h HIS 67 Ca 0.10 -0.04 -0.00 0.00 0.71 0.00 0.00 60.37 61.15 1sua h HIS 67 Cb 0.63 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 30.38 1sua h HIS 67 CO 0.05 0.51 -0.01 0.28 0.71 0.00 0.00 177.93 179.48 1sua h VAL 68 N 0.50 1.10 -0.99 5.26 2.07 -1.26 -2.69 116.25 120.24 1sua h VAL 68 Ca 0.13 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.36 1sua h VAL 68 Cb 0.16 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1sua h VAL 68 CO -0.01 0.09 0.65 0.00 0.02 0.00 0.00 177.57 178.31 1sua h ALA 69 N 0.83 1.36 -0.99 1.67 0.00 -0.95 -2.46 119.26 118.72 1sua h ALA 69 Ca -0.00 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1sua h ALA 69 Cb 0.16 -0.35 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 1sua h ALA 69 CO 0.00 0.53 0.64 0.78 0.00 0.00 0.00 179.25 181.20 1sua h GLY 70 N 1.24 1.54 0.97 0.00 0.00 -1.08 -2.19 103.07 103.55 1sua h GLY 70 Ca 0.40 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 1sua h GLY 70 CO -0.13 0.27 -0.13 -0.84 0.00 0.00 0.00 176.54 175.72 1sua h THR 71 N 1.09 1.28 -0.09 4.70 2.02 -1.13 -1.46 112.91 119.33 1sua h THR 71 Ca 0.45 -1.22 0.01 0.00 0.77 0.00 0.00 66.41 66.42 1sua h THR 71 Cb 0.29 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1sua h THR 71 CO -0.20 0.41 0.01 0.58 0.37 0.00 0.00 175.52 176.69 1sua h VAL 72 N 0.54 0.95 -0.67 3.16 2.07 -1.28 -2.69 116.25 118.34 1sua h VAL 72 Ca 0.09 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1sua h VAL 72 Cb 0.65 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1sua h VAL 72 CO 0.04 0.01 0.33 -0.07 0.02 0.00 0.00 177.57 177.90 1sua h LEU 73 N 0.05 0.85 -0.94 2.57 3.38 -1.35 0.51 115.31 120.38 1sua h LEU 73 Ca 0.04 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1sua h LEU 73 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1sua h LEU 73 CO -0.06 0.71 -0.48 0.00 0.09 0.00 0.00 178.44 178.71 1sua h ALA 74 N 1.42 1.11 0.01 1.53 0.00 -1.12 0.19 119.26 122.40 1sua h ALA 74 Ca 0.23 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1sua h ALA 74 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1sua h ALA 74 CO -0.03 0.62 -0.40 0.28 0.00 0.00 0.00 179.25 179.72 1sua h VAL 84 N 0.10 1.54 -2.98 0.00 2.07 -1.20 -3.42 116.25 112.36 1sua h VAL 84 Ca 0.00 -2.32 -0.62 0.00 0.82 0.00 0.00 66.70 64.59 1sua h VAL 84 Cb 0.88 3.07 -0.41 0.00 -1.52 0.00 0.00 31.29 33.31 1sua h VAL 84 CO 0.07 0.54 -0.64 0.00 0.02 0.00 0.00 177.57 177.56 1sua s ALA 85 N -2.27 3.37 0.48 1.67 0.00 0.18 -4.88 121.76 120.30 1sua s ALA 85 Ca -0.21 -3.56 0.15 0.00 0.00 0.00 0.00 51.96 48.34 1sua s ALA 85 Cb -0.00 -2.07 1.12 0.00 0.00 0.00 0.00 23.12 22.17 1sua s ALA 85 CO 0.67 -2.07 2.06 -1.00 0.00 0.00 0.00 175.76 175.42 1sua h PRO 86 N 5.52 0.00 -0.20 0.00 0.13 -0.57 -2.62 132.00 134.26 1sua h PRO 86 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1sua h PRO 86 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1sua h PRO 86 CO 0.65 0.10 0.00 0.43 -0.23 0.00 0.00 178.00 178.96 1sua n SER 87 N -4.40 2.01 -4.78 1.44 7.64 -0.34 -4.96 113.62 110.23 1sua n SER 87 Ca -0.03 -1.76 -0.37 0.00 1.01 0.00 0.00 58.87 57.72 1sua n SER 87 Cb 0.18 -0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.22 1sua n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sua s ALA 88 N -1.75 3.05 -0.44 -0.43 0.00 -0.99 -4.09 121.76 117.11 1sua s ALA 88 Ca 0.33 0.79 -0.24 0.00 0.00 0.00 0.00 51.96 52.84 1sua s ALA 88 Cb 0.18 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 20.02 1sua s ALA 88 CO 0.27 -0.37 0.85 -1.12 0.00 0.00 0.00 175.76 175.39 1sua s SER 89 N -1.48 6.48 -0.01 0.00 0.01 0.14 -4.99 113.70 113.85 1sua s SER 89 Ca 0.60 0.08 -0.18 0.00 1.31 0.00 0.00 55.95 57.76 1sua s SER 89 Cb -0.24 -2.42 -0.06 0.00 0.21 0.00 0.00 66.02 63.51 1sua s SER 89 CO 0.30 -0.95 0.52 -0.22 0.41 0.00 0.00 173.24 173.30 1sua s LEU 90 N 3.47 4.43 -0.07 2.44 2.96 -1.26 -0.66 118.68 129.99 1sua s LEU 90 Ca 0.33 1.06 0.01 0.00 -0.22 0.00 0.00 54.13 55.32 1sua s LEU 90 Cb -0.11 -2.78 0.02 0.00 0.50 0.00 0.00 46.19 43.81 1sua s LEU 90 CO 0.23 0.18 -0.10 -0.31 -1.32 0.00 0.00 176.35 175.03 1sua s TYR 91 N -0.46 1.32 -0.28 5.38 1.51 0.29 -0.19 117.35 124.92 1sua s TYR 91 Ca 0.28 -0.51 -0.14 0.00 -1.01 0.00 0.00 57.07 55.69 1sua s TYR 91 Cb -0.17 -1.02 -0.04 0.00 -0.11 0.00 0.00 41.96 40.62 1sua s TYR 91 CO 0.15 -0.30 0.33 0.00 -1.11 0.00 0.00 175.55 174.62 1sua s ALA 92 N 0.92 3.54 -0.37 3.71 0.00 -0.00 -0.10 121.76 129.47 1sua s ALA 92 Ca -0.10 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 1sua s ALA 92 Cb -0.15 -2.68 0.09 0.00 0.00 0.00 0.00 23.12 20.38 1sua s ALA 92 CO 0.01 -0.71 0.12 0.08 0.00 0.00 0.00 175.76 175.26 1sua s VAL 93 N 2.00 3.11 -0.43 0.00 1.01 0.38 -1.00 120.40 125.46 1sua s VAL 93 Ca 0.13 -1.86 -0.25 0.00 0.00 0.00 0.00 61.98 60.00 1sua s VAL 93 Cb -0.16 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.21 1sua s VAL 93 CO 0.10 -0.49 0.89 -0.75 0.00 0.00 0.00 175.10 174.86 1sua s LYS 94 N 1.16 3.59 0.00 2.72 2.20 0.82 -1.56 119.74 128.67 1sua s LYS 94 Ca 0.04 0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.86 1sua s LYS 94 Cb -0.21 -3.90 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 1sua s LYS 94 CO -0.03 -1.13 0.00 1.33 -0.36 0.00 0.00 175.35 175.16 1sua n VAL 95 N 6.25 0.00 -3.97 4.02 0.24 -0.19 -0.29 118.33 124.38 1sua n VAL 95 Ca 0.05 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.07 1sua n VAL 95 Cb 0.48 -0.69 -0.04 0.00 -1.47 0.00 0.00 33.84 32.12 1sua n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1sua s LEU 96 N -3.54 4.18 0.00 1.34 1.43 -1.06 -4.34 118.68 116.69 1sua s LEU 96 Ca 0.00 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 1sua s LEU 96 Cb 0.00 -2.79 0.03 0.00 0.03 0.00 0.00 46.19 43.46 1sua s LEU 96 CO 0.00 0.12 0.24 0.61 0.23 0.00 0.00 176.35 177.55 1sua n GLY 97 N -0.00 1.91 0.34 -3.19 0.00 -0.83 -4.45 105.19 98.97 1sua n GLY 97 Ca -0.07 -2.15 0.17 0.00 0.00 0.00 0.00 46.02 43.97 1sua n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sua h ALA 98 N 0.37 1.86 0.00 4.61 0.00 -1.88 -1.53 119.26 122.69 1sua h ALA 98 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1sua h ALA 98 Cb 0.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1sua h ALA 98 CO 0.11 -0.31 0.00 0.38 0.00 0.00 0.00 179.25 179.43 1sua h ASP 99 N 0.00 0.00 0.00 0.00 2.03 -1.94 -3.38 116.42 113.13 1sua h ASP 99 Ca 0.09 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.39 1sua h ASP 99 Cb 0.51 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.01 1sua h ASP 99 CO -0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 1sua n GLY 100 N 0.97 0.77 3.92 7.15 0.00 -0.58 -5.07 105.19 112.35 1sua n GLY 100 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1sua n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sua s SER 101 N -2.73 6.40 0.03 1.61 1.04 -1.26 -4.83 113.70 113.96 1sua s SER 101 Ca 0.00 0.40 -0.19 0.00 0.48 0.00 0.00 55.95 56.64 1sua s SER 101 Cb 0.00 -2.01 0.04 0.00 0.10 0.00 0.00 66.02 64.15 1sua s SER 101 CO 0.00 0.02 0.42 -0.83 0.98 0.00 0.00 173.24 173.83 1sua s GLY 102 N -2.91 -0.28 0.37 7.32 0.00 -1.26 -1.97 107.32 108.57 1sua s GLY 102 Ca 0.38 0.39 -0.24 0.00 0.00 0.00 0.00 44.72 45.25 1sua s GLY 102 CO 0.28 0.13 0.96 1.20 0.00 0.00 0.00 173.10 175.66 1sua s GLN 103 N -2.23 4.42 0.38 2.90 -1.52 -1.26 -4.96 119.66 117.39 1sua s GLN 103 Ca -0.07 1.27 0.10 0.00 -1.95 0.00 0.00 55.36 54.72 1sua s GLN 103 Cb -0.01 -2.56 0.87 0.00 -0.22 0.00 0.00 33.01 31.08 1sua s GLN 103 CO -0.01 0.13 1.91 1.88 -0.25 0.00 0.00 175.29 178.95 1sua h TYR 104 N 2.67 0.70 -0.58 0.91 -1.99 -1.99 -1.64 116.97 115.04 1sua h TYR 104 Ca -0.48 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.17 1sua h TYR 104 Cb 1.19 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 39.68 1sua h TYR 104 CO 0.61 0.30 -0.03 0.66 -0.00 0.00 0.00 178.16 179.69 1sua h SER 105 N 0.63 1.04 -0.33 3.88 4.64 -1.99 0.90 113.55 122.33 1sua h SER 105 Ca 0.38 -0.32 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1sua h SER 105 Cb 0.62 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1sua h SER 105 CO -0.15 1.11 0.15 -0.50 -0.87 0.00 0.00 176.83 176.57 1sua h TRP 106 N 0.95 0.47 0.03 4.77 6.55 -1.62 -1.14 115.95 125.97 1sua h TRP 106 Ca 0.16 -0.03 0.01 0.00 0.95 0.00 0.00 58.89 59.99 1sua h TRP 106 Cb 0.60 -0.15 -0.02 0.00 -0.86 0.00 0.00 29.16 28.73 1sua h TRP 106 CO 0.04 0.42 -0.10 0.82 -1.05 0.00 0.00 178.44 178.57 1sua h ILE 107 N 0.39 0.75 -0.55 1.49 2.04 -1.28 -1.56 117.51 118.78 1sua h ILE 107 Ca 0.11 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.01 1sua h ILE 107 Cb 0.13 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1sua h ILE 107 CO -0.01 0.00 0.31 0.40 0.00 0.00 0.00 178.15 178.84 1sua h ILE 108 N -0.19 1.00 -0.99 -0.67 2.04 -0.56 -1.06 117.51 117.09 1sua h ILE 108 Ca 0.03 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.72 1sua h ILE 108 Cb 0.22 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 1sua h ILE 108 CO -0.08 0.11 0.64 0.78 0.00 0.00 0.00 178.15 179.60 1sua h ASN 109 N 0.59 1.07 -0.68 1.72 2.35 -0.82 -1.31 115.58 118.50 1sua h ASN 109 Ca 0.24 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.90 1sua h ASN 109 Cb 0.10 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1sua h ASN 109 CO -0.14 0.73 0.11 1.23 -1.65 0.00 0.00 177.43 177.72 1sua h GLY 110 N 1.24 1.21 0.78 2.83 0.00 -0.59 -0.44 103.07 108.11 1sua h GLY 110 Ca 0.39 -0.80 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1sua h GLY 110 CO -0.13 0.75 0.01 -2.22 0.00 0.00 0.00 176.54 174.95 1sua h ILE 111 N 1.05 1.24 -0.88 2.60 2.04 -0.81 -2.60 117.51 120.15 1sua h ILE 111 Ca 0.21 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 1sua h ILE 111 Cb 0.44 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1sua h ILE 111 CO 0.01 0.22 0.54 -0.33 0.00 0.00 0.00 178.15 178.59 1sua h GLU 112 N -0.04 1.20 0.17 2.37 4.39 -1.06 -2.12 114.58 119.48 1sua h GLU 112 Ca 0.04 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1sua h GLU 112 Cb 0.33 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1sua h GLU 112 CO 0.00 0.84 -0.08 2.35 -1.16 0.00 0.00 179.01 180.96 1sua h TRP 113 N 1.21 -0.21 -0.92 4.33 7.01 -1.09 -1.93 115.95 124.35 1sua h TRP 113 Ca 0.32 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.41 1sua h TRP 113 Cb -0.06 0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 27.00 1sua h TRP 113 CO -0.00 -0.12 0.59 0.00 -2.79 0.00 0.00 178.44 176.12 1sua h ALA 114 N 0.60 1.58 0.46 2.65 0.00 -1.05 0.26 119.26 123.76 1sua h ALA 114 Ca -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1sua h ALA 114 Cb 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1sua h ALA 114 CO 0.04 0.23 -0.22 0.82 0.00 0.00 0.00 179.25 180.12 1sua h ILE 115 N 0.95 0.00 -0.82 0.00 2.04 -1.30 -0.14 117.51 118.24 1sua h ILE 115 Ca 0.43 -0.26 0.22 0.00 1.00 0.00 0.00 64.86 66.25 1sua h ILE 115 Cb 0.38 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 1sua h ILE 115 CO -0.19 0.00 0.58 0.00 0.00 0.00 0.00 178.15 178.54 1sua h ALA 116 N -1.45 2.63 -0.38 1.87 0.00 -1.14 -2.07 119.26 118.73 1sua h ALA 116 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1sua h ALA 116 Cb 0.48 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1sua h ALA 116 CO 0.10 -0.87 0.00 0.09 0.00 0.00 0.00 179.25 178.57 1sua n ASN 117 N -4.35 2.27 -3.36 0.00 3.02 0.88 -4.95 115.26 108.77 1sua n ASN 117 Ca 0.17 -1.94 -0.23 0.00 -0.03 0.00 0.00 54.58 52.55 1sua n ASN 117 Cb 0.83 -0.25 0.06 0.00 -0.61 0.00 0.00 39.78 39.81 1sua n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1sua n ASN 118 N 0.73 -6.27 -4.77 6.41 4.13 -0.78 -4.97 115.26 109.74 1sua n ASN 118 Ca 0.15 -0.45 -0.40 0.00 1.68 0.00 0.00 54.58 55.56 1sua n ASN 118 Cb 0.38 -4.96 -0.01 0.00 -1.54 0.00 0.00 39.78 33.64 1sua n ASN 118 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1sua s MET 119 N -6.10 4.14 -0.08 3.52 -1.94 -0.08 -4.89 119.30 113.88 1sua s MET 119 Ca 0.49 2.21 -0.04 0.00 -1.71 0.00 0.00 55.69 56.63 1sua s MET 119 Cb -0.21 -2.90 -0.27 0.00 2.01 0.00 0.00 34.83 33.45 1sua s MET 119 CO 0.60 -0.37 0.55 -0.44 -0.01 0.00 0.00 175.02 175.35 1sua h ASP 120 N 2.99 0.40 -3.88 3.03 3.32 -1.39 -3.42 116.42 117.47 1sua h ASP 120 Ca -0.49 -0.76 -0.32 0.00 0.02 0.00 0.00 57.03 55.47 1sua h ASP 120 Cb 1.24 -0.13 -0.29 0.00 0.22 0.00 0.00 39.33 40.37 1sua h ASP 120 CO 0.64 1.67 -0.75 -0.69 -1.72 0.00 0.00 179.24 178.38 1sua s VAL 121 N -2.58 0.40 -0.08 -1.35 1.01 -0.33 -1.43 120.40 116.04 1sua s VAL 121 Ca -0.17 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1sua s VAL 121 Cb 0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 1sua s VAL 121 CO 0.81 0.12 -0.16 -0.63 0.00 0.00 0.00 175.10 175.24 1sua s ILE 122 N -0.07 2.89 -0.12 2.22 1.01 0.00 -0.56 121.20 126.57 1sua s ILE 122 Ca 0.01 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1sua s ILE 122 Cb -0.03 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.29 1sua s ILE 122 CO -0.00 0.56 -0.22 0.21 0.00 0.00 0.00 174.94 175.49 1sua s ASN 123 N -0.19 3.19 -0.43 3.58 2.47 0.38 -0.96 114.94 122.98 1sua s ASN 123 Ca -0.00 -0.55 0.02 0.00 0.42 0.00 0.00 52.86 52.74 1sua s ASN 123 Cb -0.13 -1.44 0.13 0.00 -1.45 0.00 0.00 41.25 38.35 1sua s ASN 123 CO 0.03 0.13 0.23 -0.04 -3.72 0.00 0.00 177.10 173.73 1sua s MET 124 N 0.53 1.28 -0.46 0.43 -1.94 0.79 -1.27 119.30 118.67 1sua s MET 124 Ca -0.13 -1.97 -0.04 0.00 -1.71 0.00 0.00 55.69 51.84 1sua s MET 124 Cb -0.17 -2.37 0.09 0.00 2.01 0.00 0.00 34.83 34.38 1sua s MET 124 CO 0.04 -1.14 2.69 0.43 -0.01 0.00 0.00 175.02 177.03 1sua n SER 125 N 3.63 6.51 -3.94 3.03 7.64 -1.26 -1.36 113.62 127.88 1sua n SER 125 Ca 0.08 -3.22 -0.09 0.00 1.01 0.00 0.00 58.87 56.65 1sua n SER 125 Cb 0.35 -1.21 -0.09 0.00 -1.01 0.00 0.00 64.21 62.25 1sua n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1sua s LEU 126 N -2.22 1.82 -0.21 -3.43 0.05 -1.26 -4.70 118.68 108.72 1sua s LEU 126 Ca 0.57 -0.63 -0.30 0.00 0.05 0.00 0.00 54.13 53.82 1sua s LEU 126 Cb 0.38 0.64 0.15 0.00 -2.05 0.00 0.00 46.19 45.31 1sua s LEU 126 CO -0.21 -0.57 1.14 -0.83 -0.55 0.00 0.00 176.35 175.33 1sua s GLY 127 N -2.42 -0.12 0.26 -3.48 0.00 -1.26 -4.41 107.32 95.90 1sua s GLY 127 Ca -0.01 2.37 0.08 0.00 0.00 0.00 0.00 44.72 47.17 1sua s GLY 127 CO -0.07 1.08 -0.12 -0.32 0.00 0.00 0.00 173.10 173.67 1sua s GLY 128 N -1.05 1.76 0.15 0.20 0.00 -0.48 -4.91 107.32 102.98 1sua s GLY 128 Ca 0.03 -1.84 0.01 0.00 0.00 0.00 0.00 44.72 42.91 1sua s GLY 128 CO -0.02 -1.86 1.34 -0.56 0.00 0.00 0.00 173.10 171.99 1sua h PRO 129 N 2.34 0.24 -6.34 2.90 0.13 -1.95 -0.52 132.00 128.80 1sua h PRO 129 Ca -0.40 -0.28 -0.60 0.00 -0.87 0.00 0.00 66.00 63.86 1sua h PRO 129 Cb 1.24 0.08 -0.12 0.00 0.13 0.00 0.00 31.00 32.33 1sua h PRO 129 CO 0.64 1.00 -0.67 -1.54 -0.23 0.00 0.00 178.00 177.21 1sua s SER 130 N -6.97 4.58 0.52 1.44 1.04 -1.26 -4.73 113.70 108.32 1sua s SER 130 Ca -0.03 -0.50 0.05 0.00 0.48 0.00 0.00 55.95 55.95 1sua s SER 130 Cb 0.10 -0.90 0.05 0.00 0.10 0.00 0.00 66.02 65.36 1sua s SER 130 CO 0.84 0.07 0.40 0.61 0.98 0.00 0.00 173.24 176.14 1sua n GLY 131 N -0.24 2.75 3.21 7.32 0.00 -1.26 -4.72 105.19 112.25 1sua n GLY 131 Ca -0.09 -2.29 -0.11 0.00 0.00 0.00 0.00 46.02 43.53 1sua n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sua s SER 132 N -4.06 -0.02 0.22 1.61 1.04 -1.26 -5.02 113.70 106.21 1sua s SER 132 Ca 0.30 -0.33 -0.06 0.00 0.48 0.00 0.00 55.95 56.34 1sua s SER 132 Cb -0.02 0.32 0.20 0.00 0.10 0.00 0.00 66.02 66.62 1sua s SER 132 CO 0.19 -0.60 1.73 0.00 0.98 0.00 0.00 173.24 175.53 1sua h ALA 133 N 3.27 1.00 -0.74 5.32 0.00 -2.01 -1.96 119.26 124.14 1sua h ALA 133 Ca -0.32 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1sua h ALA 133 Cb 1.20 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1sua h ALA 133 CO 0.48 0.63 0.33 0.00 0.00 0.00 0.00 179.25 180.70 1sua h ALA 134 N 1.15 1.19 0.30 0.00 0.00 -1.98 0.57 119.26 120.49 1sua h ALA 134 Ca 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1sua h ALA 134 Cb 0.42 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1sua h ALA 134 CO 0.01 0.61 -0.15 1.25 0.00 0.00 0.00 179.25 180.97 1sua h LEU 135 N 1.06 -0.35 -0.77 0.00 5.85 -1.84 -2.50 115.31 116.76 1sua h LEU 135 Ca 0.25 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1sua h LEU 135 Cb 0.14 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1sua h LEU 135 CO -0.03 -0.14 0.37 0.50 -0.34 0.00 0.00 178.44 178.81 1sua h LYS 136 N -0.54 1.10 -0.45 1.25 3.64 -1.23 -2.38 116.57 117.95 1sua h LYS 136 Ca -0.04 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1sua h LYS 136 Cb 0.40 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1sua h LYS 136 CO 0.07 0.86 0.26 0.00 -2.27 0.00 0.00 179.45 178.37 1sua h ALA 137 N 1.19 0.57 0.08 5.00 0.00 -0.85 -0.45 119.26 124.81 1sua h ALA 137 Ca 0.26 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1sua h ALA 137 Cb 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1sua h ALA 137 CO -0.03 -0.06 -0.14 0.00 0.00 0.00 0.00 179.25 179.02 1sua h ALA 138 N 1.21 -0.23 -0.07 0.00 0.00 -1.37 0.28 119.26 119.08 1sua h ALA 138 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1sua h ALA 138 Cb 0.02 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1sua h ALA 138 CO -0.09 -0.66 0.02 -0.39 0.00 0.00 0.00 179.25 178.14 1sua h VAL 139 N -0.27 1.17 -0.45 0.00 -1.51 -1.30 -1.78 116.25 112.11 1sua h VAL 139 Ca 0.02 -0.52 0.02 0.00 -1.23 0.00 0.00 66.70 64.99 1sua h VAL 139 Cb 0.29 1.38 -0.02 0.00 -2.13 0.00 0.00 31.29 30.81 1sua h VAL 139 CO -0.08 0.15 0.30 0.44 -1.23 0.00 0.00 177.57 177.14 1sua h ASP 140 N -0.07 0.47 -0.14 4.19 5.19 -0.97 -1.31 116.42 123.79 1sua h ASP 140 Ca 0.02 -0.01 -0.17 0.00 -0.62 0.00 0.00 57.03 56.25 1sua h ASP 140 Cb 0.21 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 1sua h ASP 140 CO -0.00 0.34 -0.55 0.50 -3.12 0.00 0.00 179.24 176.41 1sua h LYS 141 N 0.56 0.73 -0.72 3.56 3.64 -0.28 -0.79 116.57 123.26 1sua h LYS 141 Ca 0.17 -0.46 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1sua h LYS 141 Cb 0.01 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1sua h LYS 141 CO -0.04 1.08 0.37 0.00 -2.27 0.00 0.00 179.45 178.59 1sua h ALA 142 N 0.82 0.92 -0.16 5.00 0.00 -0.35 -1.98 119.26 123.51 1sua h ALA 142 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1sua h ALA 142 Cb 1.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1sua h ALA 142 CO 0.11 0.46 0.05 0.28 0.00 0.00 0.00 179.25 180.16 1sua h VAL 143 N 1.00 1.18 -0.22 0.00 2.07 -1.28 -1.32 116.25 117.68 1sua h VAL 143 Ca 0.25 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.25 1sua h VAL 143 Cb 0.08 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1sua h VAL 143 CO -0.04 0.17 0.15 0.00 0.02 0.00 0.00 177.57 177.88 1sua h ALA 144 N 0.87 2.07 0.00 1.67 0.00 -0.83 -2.52 119.26 120.53 1sua h ALA 144 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1sua h ALA 144 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1sua h ALA 144 CO -0.00 -0.12 0.00 0.77 0.00 0.00 0.00 179.25 179.90 1sua h SER 145 N 0.11 0.00 0.00 0.00 0.02 -1.05 -3.48 113.55 109.16 1sua h SER 145 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1sua h SER 145 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1sua h SER 145 CO -0.01 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.29 1sua n GLY 146 N 0.86 1.01 3.81 -3.77 0.00 -0.91 -5.09 105.19 101.10 1sua n GLY 146 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1sua n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sua s VAL 147 N -2.00 4.66 -0.19 1.61 1.01 -0.54 -4.40 120.40 120.54 1sua s VAL 147 Ca 0.00 1.24 -0.24 0.00 0.00 0.00 0.00 61.98 62.99 1sua s VAL 147 Cb 0.00 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 1sua s VAL 147 CO 0.00 0.42 0.77 -0.69 0.00 0.00 0.00 175.10 175.60 1sua s VAL 148 N -1.26 4.92 -0.21 2.92 1.01 -0.51 -4.21 120.40 123.05 1sua s VAL 148 Ca 0.35 1.48 -0.03 0.00 0.00 0.00 0.00 61.98 63.77 1sua s VAL 148 Cb -0.19 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1sua s VAL 148 CO 0.21 0.03 -0.07 -0.69 0.00 0.00 0.00 175.10 174.59 1sua s VAL 149 N 2.20 3.23 -0.04 2.92 1.01 -1.26 -0.82 120.40 127.65 1sua s VAL 149 Ca 0.35 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.85 1sua s VAL 149 Cb -0.16 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1sua s VAL 149 CO 0.11 0.45 -0.25 -0.69 0.00 0.00 0.00 175.10 174.71 1sua s VAL 150 N 1.33 2.04 -0.03 2.92 1.01 -0.13 -1.63 120.40 125.90 1sua s VAL 150 Ca 0.04 -1.08 -0.16 0.00 0.00 0.00 0.00 61.98 60.77 1sua s VAL 150 Cb -0.14 -1.71 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1sua s VAL 150 CO -0.03 0.57 0.35 0.00 0.00 0.00 0.00 175.10 175.99 1sua s ALA 151 N -0.39 -0.89 0.33 5.51 0.00 -0.30 -0.15 121.76 125.88 1sua s ALA 151 Ca 0.03 0.50 -0.27 0.00 0.00 0.00 0.00 51.96 52.22 1sua s ALA 151 Cb -0.12 -0.02 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 1sua s ALA 151 CO 0.01 -0.26 1.11 0.00 0.00 0.00 0.00 175.76 176.63 1sua s ALA 152 N -1.13 3.30 0.49 0.00 0.00 -0.46 -0.90 121.76 123.05 1sua s ALA 152 Ca -0.12 0.89 0.20 0.00 0.00 0.00 0.00 51.96 52.93 1sua s ALA 152 Cb -0.04 -3.33 1.33 0.00 0.00 0.00 0.00 23.12 21.07 1sua s ALA 152 CO 0.04 -0.27 2.10 0.00 0.00 0.00 0.00 175.76 177.64 1sua h ALA 153 N 3.29 1.66 0.00 0.00 0.00 -0.51 -3.42 119.26 120.29 1sua h ALA 153 Ca -0.48 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1sua h ALA 153 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1sua h ALA 153 CO 0.65 0.11 0.00 0.41 0.00 0.00 0.00 179.25 180.42 1sua n GLY 154 N -1.16 2.23 2.47 0.00 0.00 -1.26 -1.06 105.19 106.41 1sua n GLY 154 Ca -0.03 -2.07 -0.26 0.00 0.00 0.00 0.00 46.02 43.67 1sua n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sua n ASN 155 N 0.00 4.58 0.01 1.61 3.02 -1.26 -1.55 115.26 121.67 1sua n ASN 155 Ca 0.00 -3.68 0.12 0.00 -0.03 0.00 0.00 54.58 50.99 1sua n ASN 155 Cb 0.00 -0.46 0.21 0.00 -0.61 0.00 0.00 39.78 38.92 1sua n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1sua n GLU 156 N -0.47 0.05 0.00 3.52 -0.58 -0.82 -4.83 120.64 117.50 1sua n GLU 156 Ca 0.38 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 1sua n GLU 156 Cb 0.68 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 1sua n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sua n GLY 157 N 1.48 0.57 3.77 0.62 0.00 0.14 -4.84 105.19 106.93 1sua n GLY 157 Ca 0.05 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 1sua n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sua s THR 158 N 0.00 4.23 -0.39 2.61 -4.23 -1.26 -4.13 115.64 112.46 1sua s THR 158 Ca 0.00 -1.38 0.10 0.00 -1.18 0.00 0.00 61.69 59.23 1sua s THR 158 Cb 0.00 -3.22 0.33 0.00 1.34 0.00 0.00 72.50 70.94 1sua s THR 158 CO 0.00 -0.25 0.78 -0.24 -0.54 0.00 0.00 174.62 174.36 1sua n SER 159 N -0.76 0.03 0.00 3.99 2.88 -1.26 -5.07 113.62 113.43 1sua n SER 159 Ca -0.08 -3.10 0.00 0.00 -1.33 0.00 0.00 58.87 54.36 1sua n SER 159 Cb 0.57 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1sua n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sua n GLY 160 N 0.50 0.60 0.12 0.46 0.00 -1.26 -1.25 105.19 104.37 1sua n GLY 160 Ca 0.20 0.53 0.01 0.00 0.00 0.00 0.00 46.02 46.77 1sua n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sua n SER 161 N 6.27 1.53 -4.80 1.61 3.41 -1.26 -5.04 113.62 115.34 1sua n SER 161 Ca 0.00 -1.38 -0.36 0.00 -0.26 0.00 0.00 58.87 56.87 1sua n SER 161 Cb 0.00 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 63.87 1sua n SER 161 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1sua s SER 162 N -0.46 7.20 0.07 4.04 0.01 -0.38 -5.05 113.70 119.13 1sua s SER 162 Ca 0.04 1.77 -0.30 0.00 1.31 0.00 0.00 55.95 58.77 1sua s SER 162 Cb 0.02 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 1sua s SER 162 CO 0.04 -0.16 1.03 -0.94 0.41 0.00 0.00 173.24 173.61 1sua s SER 163 N -1.81 7.35 -0.01 2.44 1.04 -1.26 -4.39 113.70 117.07 1sua s SER 163 Ca 0.54 1.82 0.21 0.00 0.48 0.00 0.00 55.95 59.00 1sua s SER 163 Cb -0.15 -2.58 -0.26 0.00 0.10 0.00 0.00 66.02 63.13 1sua s SER 163 CO 0.20 -0.22 0.78 0.35 0.98 0.00 0.00 173.24 175.32 1sua n THR 164 N 3.32 0.00 -1.71 2.02 -2.24 0.24 -4.99 114.28 110.92 1sua n THR 164 Ca 0.05 -0.14 -0.57 0.00 -2.27 0.00 0.00 64.05 61.11 1sua n THR 164 Cb 0.49 0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 69.37 1sua n THR 164 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1sua n VAL 165 N -1.71 0.32 -2.32 2.28 0.31 -1.20 -4.71 118.33 111.31 1sua n VAL 165 Ca 0.02 -0.06 -0.25 0.00 -0.01 0.00 0.00 64.34 64.04 1sua n VAL 165 Cb 0.39 -1.25 0.10 0.00 -0.91 0.00 0.00 33.84 32.18 1sua n VAL 165 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1sua s GLY 166 N 3.56 1.74 0.06 2.92 0.00 -0.22 -4.62 107.32 110.76 1sua s GLY 166 Ca 0.98 -1.27 -0.06 0.00 0.00 0.00 0.00 44.72 44.37 1sua s GLY 166 CO 0.65 -0.76 0.31 -0.19 0.00 0.00 0.00 173.10 173.12 1sua s TYR 167 N -3.28 3.55 -1.93 1.90 1.51 -0.20 -0.10 117.35 118.79 1sua s TYR 167 Ca 0.64 0.57 0.23 0.00 -1.01 0.00 0.00 57.07 57.51 1sua s TYR 167 Cb -0.08 -2.00 1.34 0.00 -0.11 0.00 0.00 41.96 41.11 1sua s TYR 167 CO 0.45 0.55 1.74 -0.35 -1.11 0.00 0.00 175.55 176.83 1sua n PRO 168 N 0.75 0.67 0.07 -1.71 -0.04 -1.26 -1.39 135.00 132.09 1sua n PRO 168 Ca -0.08 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.42 1sua n PRO 168 Cb 0.52 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.89 1sua n PRO 168 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1sua h GLY 169 N 3.59 0.40 0.86 0.55 0.00 -1.65 -3.01 103.07 103.82 1sua h GLY 169 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.20 1sua h GLY 169 CO 0.00 0.19 0.57 1.70 0.00 0.00 0.00 176.54 179.00 1sua h LYS 170 N 0.37 0.94 -6.73 4.80 3.64 -0.76 -3.38 116.57 115.45 1sua h LYS 170 Ca 0.09 -0.06 -0.53 0.00 -1.27 0.00 0.00 60.65 58.89 1sua h LYS 170 Cb 0.19 -0.21 0.07 0.00 -0.41 0.00 0.00 32.23 31.87 1sua h LYS 170 CO 0.00 0.62 0.96 0.66 -2.27 0.00 0.00 179.45 179.42 1sua n TYR 171 N -4.49 2.83 -0.21 1.91 4.01 -1.14 -4.85 117.16 115.23 1sua n TYR 171 Ca 0.13 0.14 0.07 0.00 -0.16 0.00 0.00 57.90 58.08 1sua n TYR 171 Cb 0.22 -2.64 0.35 0.00 -0.31 0.00 0.00 39.34 36.95 1sua n TYR 171 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1sua h PRO 172 N 5.80 0.74 0.00 -0.72 0.11 -1.88 -2.63 132.00 133.41 1sua h PRO 172 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1sua h PRO 172 Cb 1.21 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1sua h PRO 172 CO 0.88 0.49 -0.06 0.66 -0.21 0.00 0.00 178.00 179.76 1sua h SER 173 N 0.77 0.00 -3.54 -2.05 4.64 -1.93 -3.42 113.55 108.01 1sua h SER 173 Ca 0.34 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 61.03 1sua h SER 173 Cb 0.33 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.25 1sua h SER 173 CO -0.12 0.06 -0.55 -0.69 -0.87 0.00 0.00 176.83 174.66 1sua s VAL 174 N -4.17 4.97 -0.10 0.95 1.01 -0.99 -4.68 120.40 117.38 1sua s VAL 174 Ca -0.03 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 1sua s VAL 174 Cb 0.13 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1sua s VAL 174 CO 0.53 0.37 1.44 -0.63 0.00 0.00 0.00 175.10 176.82 1sua s ILE 175 N 1.03 3.93 -0.28 2.22 1.01 -0.65 -4.74 121.20 123.73 1sua s ILE 175 Ca 0.06 1.15 -0.14 0.00 0.00 0.00 0.00 60.65 61.72 1sua s ILE 175 Cb -0.14 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1sua s ILE 175 CO 0.04 -0.09 0.32 0.00 0.00 0.00 0.00 174.94 175.21 1sua s ALA 176 N 3.63 3.55 -0.20 9.38 0.00 -1.26 -1.15 121.76 135.72 1sua s ALA 176 Ca 0.64 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 1sua s ALA 176 Cb -0.28 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.18 1sua s ALA 176 CO 0.22 -0.65 -0.06 0.08 0.00 0.00 0.00 175.76 175.35 1sua s VAL 177 N 1.99 3.32 0.57 0.00 1.01 -0.08 -1.48 120.40 125.74 1sua s VAL 177 Ca 0.13 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 61.68 1sua s VAL 177 Cb -0.16 -2.49 0.08 0.00 0.00 0.00 0.00 36.38 33.82 1sua s VAL 177 CO 0.10 0.45 0.75 -0.83 0.00 0.00 0.00 175.10 175.57 1sua s GLY 178 N 1.20 1.81 -0.11 4.51 0.00 0.34 0.22 107.32 115.29 1sua s GLY 178 Ca 0.02 -2.04 0.01 0.00 0.00 0.00 0.00 44.72 42.71 1sua s GLY 178 CO -0.02 -1.73 -0.14 0.00 0.00 0.00 0.00 173.10 171.22 1sua s ALA 179 N -2.69 2.60 0.23 3.20 0.00 -1.26 -1.79 121.76 122.05 1sua s ALA 179 Ca 0.58 -0.91 0.10 0.00 0.00 0.00 0.00 51.96 51.73 1sua s ALA 179 Cb -0.05 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 1sua s ALA 179 CO 0.37 0.32 -0.11 0.14 0.00 0.00 0.00 175.76 176.48 1sua s VAL 180 N 0.10 3.02 0.29 0.00 -7.23 -0.64 -0.28 120.40 115.66 1sua s VAL 180 Ca -0.06 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 1sua s VAL 180 Cb -0.15 -2.55 0.05 0.00 0.56 0.00 0.00 36.38 34.30 1sua s VAL 180 CO 0.05 -0.25 0.40 -0.90 -0.31 0.00 0.00 175.10 174.09 1sua n ASP 181 N -0.35 0.73 0.00 4.85 5.68 -0.23 -1.10 116.55 126.13 1sua n ASP 181 Ca -0.08 -1.57 0.06 0.00 -0.50 0.00 0.00 54.79 52.69 1sua n ASP 181 Cb 0.57 -0.24 0.26 0.00 -1.14 0.00 0.00 41.12 40.57 1sua n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1sua n SER 182 N -2.85 0.00 -1.26 -1.12 3.41 -1.26 -2.30 113.62 108.23 1sua n SER 182 Ca 0.07 0.40 0.09 0.00 -0.26 0.00 0.00 58.87 59.17 1sua n SER 182 Cb 0.26 -0.44 0.30 0.00 -0.26 0.00 0.00 64.21 64.07 1sua n SER 182 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sua n SER 183 N -1.44 4.11 0.00 4.04 3.41 -1.26 -4.96 113.62 117.52 1sua n SER 183 Ca 0.04 -2.31 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 1sua n SER 183 Cb 0.12 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1sua n SER 183 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1sua n ASN 184 N 0.95 -2.79 -4.76 4.04 3.02 -0.98 -4.99 115.26 109.75 1sua n ASN 184 Ca 0.22 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.38 1sua n ASN 184 Cb 0.73 -1.64 -0.05 0.00 -0.61 0.00 0.00 39.78 38.21 1sua n ASN 184 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1sua s GLN 185 N -0.77 4.41 0.25 3.52 2.00 -1.26 -4.81 119.66 123.00 1sua s GLN 185 Ca 0.00 0.93 -0.31 0.00 -2.00 0.00 0.00 55.36 53.98 1sua s GLN 185 Cb 0.00 -3.32 -0.11 0.00 0.80 0.00 0.00 33.01 30.37 1sua s GLN 185 CO 0.00 0.40 1.63 0.50 -0.50 0.00 0.00 175.29 177.32 1sua s ARG 186 N -0.40 4.14 0.20 1.67 3.52 -1.26 -1.07 118.95 125.74 1sua s ARG 186 Ca 0.34 2.55 -0.30 0.00 -0.13 0.00 0.00 55.73 58.20 1sua s ARG 186 Cb -0.20 -3.06 -0.08 0.00 -1.56 0.00 0.00 34.95 30.05 1sua s ARG 186 CO 0.21 -0.66 1.02 0.00 -0.81 0.00 0.00 175.30 175.05 1sua s ALA 187 N 0.55 3.34 0.48 6.12 0.00 0.62 -4.86 121.76 128.00 1sua s ALA 187 Ca 0.68 0.71 0.29 0.00 0.00 0.00 0.00 51.96 53.64 1sua s ALA 187 Cb -0.48 -3.29 1.36 0.00 0.00 0.00 0.00 23.12 20.71 1sua s ALA 187 CO 0.40 -0.03 1.78 0.66 0.00 0.00 0.00 175.76 178.57 1sua h SER 188 N 4.74 0.20 0.96 0.00 4.64 -1.93 -1.53 113.55 120.62 1sua h SER 188 Ca -0.45 0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 60.75 1sua h SER 188 Cb 1.21 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1sua h SER 188 CO 0.70 0.03 -0.81 2.19 -0.87 0.00 0.00 176.83 178.07 1sua h PHE 189 N 0.17 0.00 -1.81 4.77 -5.15 -1.92 -3.39 116.94 109.61 1sua h PHE 189 Ca 0.59 0.00 -0.64 0.00 -0.20 0.00 0.00 57.97 57.71 1sua h PHE 189 Cb 1.95 0.00 0.01 0.00 0.22 0.00 0.00 35.95 38.13 1sua h PHE 189 CO -0.00 0.81 1.14 0.45 -2.00 0.00 0.00 178.31 178.70 1sua n SER 190 N -3.46 3.08 -4.70 -0.68 2.88 -0.58 -0.68 113.62 109.48 1sua n SER 190 Ca -0.00 0.87 -0.41 0.00 -1.33 0.00 0.00 58.87 58.00 1sua n SER 190 Cb 0.81 -1.33 0.01 0.00 -0.75 0.00 0.00 64.21 62.96 1sua n SER 190 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1sua n SER 191 N 7.20 2.47 -4.42 -3.46 7.64 -0.60 -4.17 113.62 118.29 1sua n SER 191 Ca 0.26 1.09 -0.23 0.00 1.01 0.00 0.00 58.87 61.01 1sua n SER 191 Cb 0.27 -1.50 -0.10 0.00 -1.01 0.00 0.00 64.21 61.87 1sua n SER 191 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1sua s VAL 192 N -1.21 2.22 0.00 0.44 -7.23 -1.26 -4.86 120.40 108.50 1sua s VAL 192 Ca 0.62 -2.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1sua s VAL 192 Cb -0.50 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1sua s VAL 192 CO 0.57 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 1sua n GLY 193 N -0.41 3.51 0.38 2.32 0.00 0.79 0.81 105.19 112.58 1sua n GLY 193 Ca -0.07 -1.63 0.18 0.00 0.00 0.00 0.00 46.02 44.50 1sua n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sua h PRO 194 N 0.00 0.00 0.00 1.61 0.13 -1.86 -1.37 132.00 130.50 1sua h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1sua h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1sua h PRO 194 CO 0.00 0.00 -0.30 0.39 -0.23 0.00 0.00 178.00 177.86 1sua n GLU 195 N -3.32 0.27 -1.96 0.86 4.71 -1.26 -4.82 120.64 115.11 1sua n GLU 195 Ca 0.05 0.15 -0.42 0.00 -0.01 0.00 0.00 57.16 56.92 1sua n GLU 195 Cb 0.61 -1.74 -0.03 0.00 -1.01 0.00 0.00 31.44 29.27 1sua n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1sua s LEU 196 N -4.33 4.33 -0.16 -4.62 2.96 -0.52 -4.44 118.68 111.90 1sua s LEU 196 Ca 0.09 2.29 -0.13 0.00 -0.22 0.00 0.00 54.13 56.16 1sua s LEU 196 Cb 0.13 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.24 1sua s LEU 196 CO 0.65 -0.95 -0.22 0.47 -1.32 0.00 0.00 176.35 174.99 1sua n ASP 197 N 7.20 1.86 -4.14 3.68 8.00 -0.55 -4.36 116.55 128.24 1sua n ASP 197 Ca 0.18 0.52 -0.09 0.00 0.71 0.00 0.00 54.79 56.11 1sua n ASP 197 Cb 0.43 -0.83 -0.10 0.00 -0.02 0.00 0.00 41.12 40.59 1sua n ASP 197 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1sua s VAL 198 N -2.47 0.18 -0.06 2.53 -7.23 -0.65 -1.58 120.40 111.12 1sua s VAL 198 Ca -0.21 -1.88 0.03 0.00 -1.81 0.00 0.00 61.98 58.11 1sua s VAL 198 Cb 0.03 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 1sua s VAL 198 CO 0.31 -0.64 -0.15 -0.04 -0.31 0.00 0.00 175.10 174.27 1sua s MET 199 N -4.00 2.59 0.08 4.82 -1.94 0.39 -0.50 119.30 120.74 1sua s MET 199 Ca 0.18 -0.71 -0.02 0.00 -1.71 0.00 0.00 55.69 53.43 1sua s MET 199 Cb 0.08 -2.39 -0.03 0.00 2.01 0.00 0.00 34.83 34.49 1sua s MET 199 CO -0.02 0.57 0.03 0.00 -0.01 0.00 0.00 175.02 175.59 1sua s ALA 200 N -0.60 0.47 0.11 3.03 0.00 -0.74 -2.68 121.76 121.36 1sua s ALA 200 Ca 0.09 -1.18 -0.31 0.00 0.00 0.00 0.00 51.96 50.56 1sua s ALA 200 Cb -0.11 0.47 -0.08 0.00 0.00 0.00 0.00 23.12 23.39 1sua s ALA 200 CO 0.01 -0.43 1.48 -2.14 0.00 0.00 0.00 175.76 174.68 1sua s PRO 201 N -3.94 4.27 0.00 0.00 0.02 -1.26 -1.62 135.00 132.46 1sua s PRO 201 Ca 0.11 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1sua s PRO 201 Cb 0.07 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.30 1sua s PRO 201 CO -0.07 -0.54 0.19 0.41 -0.33 0.00 0.00 177.00 176.66 1sua n GLY 202 N 3.65 -0.51 3.63 0.52 0.00 -0.26 -2.90 105.19 109.32 1sua n GLY 202 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1sua n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sua s VAL 203 N 0.00 5.24 -1.19 1.61 1.01 -1.18 -0.61 120.40 125.29 1sua s VAL 203 Ca 0.00 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 61.93 1sua s VAL 203 Cb 0.00 -3.45 -0.00 0.00 0.00 0.00 0.00 36.38 32.93 1sua s VAL 203 CO 0.00 0.33 0.73 -1.20 0.00 0.00 0.00 175.10 174.96 1sua n SER 204 N 4.45 -4.43 -4.61 3.32 7.64 -1.21 -4.82 113.62 113.96 1sua n SER 204 Ca -0.15 -1.04 -0.42 0.00 1.01 0.00 0.00 58.87 58.28 1sua n SER 204 Cb 0.52 -3.21 -0.05 0.00 -1.01 0.00 0.00 64.21 60.46 1sua n SER 204 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1sua s ILE 205 N -3.54 4.84 -0.32 0.44 -1.09 0.94 -4.76 121.20 117.72 1sua s ILE 205 Ca 0.40 1.09 -0.23 0.00 -2.23 0.00 0.00 60.65 59.68 1sua s ILE 205 Cb -0.15 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 1sua s ILE 205 CO 0.87 -0.21 0.79 0.68 -1.23 0.00 0.00 174.94 175.85 1sua s VAL 206 N 2.84 4.78 0.34 2.92 -7.23 -1.26 -0.72 120.40 122.07 1sua s VAL 206 Ca 0.30 1.13 -0.07 0.00 -1.81 0.00 0.00 61.98 61.53 1sua s VAL 206 Cb -0.14 -4.16 0.01 0.00 0.56 0.00 0.00 36.38 32.65 1sua s VAL 206 CO 0.12 -0.29 0.55 -0.55 -0.31 0.00 0.00 175.10 174.62 1sua s SER 207 N 1.67 0.60 0.23 4.85 0.15 -0.97 -4.94 113.70 115.28 1sua s SER 207 Ca 0.32 -1.35 -0.32 0.00 0.70 0.00 0.00 55.95 55.31 1sua s SER 207 Cb -0.14 0.70 -0.13 0.00 -1.71 0.00 0.00 66.02 64.75 1sua s SER 207 CO 0.13 -1.38 1.60 0.35 1.20 0.00 0.00 173.24 175.15 1sua n THR 208 N -0.54 0.48 -4.54 6.45 -2.24 -1.26 -0.79 114.28 111.84 1sua n THR 208 Ca -0.02 -0.12 -0.23 0.00 -2.27 0.00 0.00 64.05 61.41 1sua n THR 208 Cb 0.61 -1.80 -0.14 0.00 -2.10 0.00 0.00 70.33 66.90 1sua n THR 208 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1sua s LEU 209 N 0.42 2.15 0.35 3.22 1.43 0.21 -1.94 118.68 124.53 1sua s LEU 209 Ca 0.71 -0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 53.08 1sua s LEU 209 Cb -0.56 -0.80 -0.12 0.00 0.03 0.00 0.00 46.19 44.74 1sua s LEU 209 CO 0.41 0.11 1.12 -2.65 0.23 0.00 0.00 176.35 175.58 1sua n PRO 210 N 1.99 1.66 -2.56 1.29 -0.02 -1.26 -1.82 135.00 134.27 1sua n PRO 210 Ca -0.17 0.58 -0.08 0.00 -2.02 0.00 0.00 63.50 61.82 1sua n PRO 210 Cb 0.54 -2.10 0.04 0.00 -0.02 0.00 0.00 33.50 31.96 1sua n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sua n GLY 211 N 1.03 0.04 3.83 -1.23 0.00 -1.26 -3.97 105.19 103.63 1sua n GLY 211 Ca 0.08 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1sua n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sua n ASN 212 N -2.06 -1.50 -4.45 1.61 5.15 -1.23 -5.00 115.26 107.79 1sua n ASN 212 Ca -0.11 -0.88 -0.22 0.00 -0.60 0.00 0.00 54.58 52.77 1sua n ASN 212 Cb 0.57 -3.69 -0.10 0.00 -0.53 0.00 0.00 39.78 36.03 1sua n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1sua s LYS 213 N -6.28 1.61 0.01 1.20 1.02 -0.76 -5.02 119.74 111.53 1sua s LYS 213 Ca 0.12 -1.80 -0.01 0.00 0.02 0.00 0.00 55.97 54.30 1sua s LYS 213 Cb -0.06 -1.33 -0.01 0.00 -0.52 0.00 0.00 37.83 35.91 1sua s LYS 213 CO 0.84 0.10 0.00 0.71 -0.92 0.00 0.00 175.35 176.08 1sua s TYR 214 N -2.88 0.15 -0.23 3.18 1.51 -1.26 0.67 117.35 118.49 1sua s TYR 214 Ca 0.30 -0.31 -0.32 0.00 -1.01 0.00 0.00 57.07 55.73 1sua s TYR 214 Cb 0.02 -0.11 0.16 0.00 -0.11 0.00 0.00 41.96 41.92 1sua s TYR 214 CO 0.13 -0.14 1.25 0.20 -1.11 0.00 0.00 175.55 175.88 1sua s GLY 215 N -0.98 -0.12 0.06 0.71 0.00 0.03 -4.86 107.32 102.15 1sua s GLY 215 Ca -0.11 2.21 -0.25 0.00 0.00 0.00 0.00 44.72 46.57 1sua s GLY 215 CO -0.00 0.86 0.77 0.00 0.00 0.00 0.00 173.10 174.72 1sua s ALA 216 N -1.59 3.38 0.01 3.20 0.00 -1.25 -2.29 121.76 123.21 1sua s ALA 216 Ca 0.07 0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.36 1sua s ALA 216 Cb -0.01 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 1sua s ALA 216 CO -0.05 0.09 -0.10 0.15 0.00 0.00 0.00 175.76 175.86 1sua s LYS 217 N -0.18 0.71 0.06 0.00 1.02 0.11 -4.85 119.74 116.60 1sua s LYS 217 Ca 0.38 -0.47 0.07 0.00 0.02 0.00 0.00 55.97 55.96 1sua s LYS 217 Cb -0.21 -0.66 -0.04 0.00 -0.52 0.00 0.00 37.83 36.41 1sua s LYS 217 CO 0.23 0.17 -0.14 -1.12 -0.92 0.00 0.00 175.35 173.58 1sua s SER 218 N -0.63 4.14 0.00 2.83 0.01 -1.26 -0.04 113.70 118.75 1sua s SER 218 Ca 0.01 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.89 1sua s SER 218 Cb -0.05 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.42 1sua s SER 218 CO 0.00 0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.49 1sua n GLY 219 N 1.21 3.21 0.15 3.44 0.00 0.22 -4.86 105.19 108.56 1sua n GLY 219 Ca -0.15 -1.76 0.13 0.00 0.00 0.00 0.00 46.02 44.24 1sua n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1sua h THR 220 N 0.91 0.00 -0.26 2.61 1.35 -1.84 -2.68 112.91 113.00 1sua h THR 220 Ca 0.00 -0.28 -0.03 0.00 -0.55 0.00 0.00 66.41 65.55 1sua h THR 220 Cb 0.00 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.47 1sua h THR 220 CO 0.00 0.00 0.03 0.00 -0.25 0.00 0.00 175.52 175.30 1sua h ALA 221 N 2.25 1.56 0.14 6.62 0.00 -1.89 -2.17 119.26 125.78 1sua h ALA 221 Ca 0.00 -0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.49 1sua h ALA 221 Cb 0.41 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1sua h ALA 221 CO 0.00 0.33 -1.26 0.52 0.00 0.00 0.00 179.25 178.83 1sua h MET 222 N 0.38 0.30 -0.03 0.00 2.86 -1.80 -3.36 114.93 113.28 1sua h MET 222 Ca 0.09 -0.51 -0.04 0.00 -2.06 0.00 0.00 59.70 57.17 1sua h MET 222 Cb 0.21 0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1sua h MET 222 CO 0.00 1.24 -0.15 0.00 1.06 0.00 0.00 176.91 179.07 1sua h ALA 223 N 0.54 0.07 -0.40 6.32 0.00 -1.36 -3.37 119.26 121.05 1sua h ALA 223 Ca -0.15 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.45 1sua h ALA 223 Cb 1.99 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.68 1sua h ALA 223 CO 0.21 -0.00 -0.42 1.03 0.00 0.00 0.00 179.25 180.08 1sua h SER 224 N -0.41 -1.38 -0.33 0.00 0.87 -1.55 -2.32 113.55 108.44 1sua h SER 224 Ca -0.01 0.21 0.09 0.00 -1.23 0.00 0.00 61.79 60.86 1sua h SER 224 Cb 0.80 0.61 -0.01 0.00 -0.44 0.00 0.00 62.40 63.36 1sua h SER 224 CO 0.03 -0.36 0.31 1.55 -0.53 0.00 0.00 176.83 177.82 1sua h PRO 225 N -0.32 0.00 -0.12 2.24 0.13 -1.72 0.79 132.00 132.99 1sua h PRO 225 Ca 0.14 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.22 1sua h PRO 225 Cb 0.58 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1sua h PRO 225 CO -0.57 0.00 -0.16 0.45 -0.23 0.00 0.00 178.00 177.50 1sua h HIS 226 N 0.00 0.20 0.14 1.56 3.86 -1.57 0.22 115.15 119.55 1sua h HIS 226 Ca 0.16 -0.02 -0.29 0.00 -1.16 0.00 0.00 60.37 59.05 1sua h HIS 226 Cb 0.77 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1sua h HIS 226 CO 0.00 0.35 -1.49 0.28 0.86 0.00 0.00 177.93 177.93 1sua h VAL 227 N 0.18 1.02 -0.97 2.45 2.07 -0.94 -1.23 116.25 118.84 1sua h VAL 227 Ca 0.04 -2.43 0.04 0.00 0.82 0.00 0.00 66.70 65.17 1sua h VAL 227 Cb 0.39 2.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.85 1sua h VAL 227 CO 0.02 0.75 0.63 0.00 0.02 0.00 0.00 177.57 178.99 1sua h ALA 228 N 0.00 1.30 -0.32 1.67 0.00 -1.10 -0.45 119.26 120.37 1sua h ALA 228 Ca -0.31 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1sua h ALA 228 Cb 1.85 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1sua h ALA 228 CO 0.10 0.48 -0.15 0.78 0.00 0.00 0.00 179.25 180.46 1sua h GLY 229 N 1.19 0.72 1.04 0.00 0.00 -0.66 -2.79 103.07 102.56 1sua h GLY 229 Ca 0.40 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1sua h GLY 229 CO -0.14 0.59 0.36 0.00 0.00 0.00 0.00 176.54 177.35 1sua h ALA 230 N 0.77 1.05 -0.71 3.60 0.00 -0.97 -2.04 119.26 120.96 1sua h ALA 230 Ca 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1sua h ALA 230 Cb 0.68 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1sua h ALA 230 CO 0.05 0.64 0.37 0.00 0.00 0.00 0.00 179.25 180.31 1sua h ALA 231 N 1.19 0.91 -0.20 0.00 0.00 -1.04 -2.03 119.26 118.09 1sua h ALA 231 Ca 0.28 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1sua h ALA 231 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1sua h ALA 231 CO -0.03 0.44 -0.24 0.00 0.00 0.00 0.00 179.25 179.42 1sua h ALA 232 N 1.19 1.22 -0.47 0.00 0.00 -1.30 -1.63 119.26 118.26 1sua h ALA 232 Ca 0.25 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1sua h ALA 232 Cb 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1sua h ALA 232 CO -0.04 0.51 0.23 -0.07 0.00 0.00 0.00 179.25 179.88 1sua h LEU 233 N 0.34 0.61 0.10 0.00 3.38 -0.90 -1.89 115.31 116.96 1sua h LEU 233 Ca 0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1sua h LEU 233 Cb 0.61 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1sua h LEU 233 CO 0.04 0.56 -0.05 0.40 0.09 0.00 0.00 178.44 179.49 1sua h ILE 234 N 0.62 1.02 -0.26 1.22 2.04 -1.18 -2.82 117.51 118.15 1sua h ILE 234 Ca 0.16 -0.42 0.07 0.00 1.00 0.00 0.00 64.86 65.67 1sua h ILE 234 Cb 0.11 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1sua h ILE 234 CO -0.02 0.10 0.18 -0.07 0.00 0.00 0.00 178.15 178.35 1sua h LEU 235 N -0.33 0.04 -0.71 1.44 3.38 -1.23 0.64 115.31 118.55 1sua h LEU 235 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1sua h LEU 235 Cb 0.27 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1sua h LEU 235 CO 0.02 0.02 -0.29 0.77 0.09 0.00 0.00 178.44 179.06 1sua h SER 236 N 0.04 0.70 0.23 -0.43 4.64 -1.11 -2.00 113.55 115.62 1sua h SER 236 Ca 0.12 -0.27 -0.31 0.00 -0.47 0.00 0.00 61.79 60.86 1sua h SER 236 Cb 0.43 -0.19 0.03 0.00 -0.31 0.00 0.00 62.40 62.36 1sua h SER 236 CO -0.01 0.95 -1.39 0.50 -0.87 0.00 0.00 176.83 176.01 1sua h LYS 237 N 0.58 0.48 -2.82 4.77 3.64 -1.15 -3.41 116.57 118.66 1sua h LYS 237 Ca 0.07 -0.82 -0.61 0.00 -1.27 0.00 0.00 60.65 58.02 1sua h LYS 237 Cb 0.78 0.31 -0.41 0.00 -0.41 0.00 0.00 32.23 32.50 1sua h LYS 237 CO 0.06 1.39 -0.70 0.72 -2.27 0.00 0.00 179.45 178.66 1sua n HIS 238 N -3.79 1.99 0.23 1.91 8.25 0.22 -4.97 115.22 119.06 1sua n HIS 238 Ca -0.17 -4.00 0.15 0.00 -0.26 0.00 0.00 57.72 53.43 1sua n HIS 238 Cb 1.05 -0.36 0.81 0.00 1.12 0.00 0.00 29.99 32.61 1sua n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1sua h PRO 239 N 5.38 0.00 0.00 -0.41 0.13 -1.60 -2.81 132.00 132.69 1sua h PRO 239 Ca 0.19 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.21 1sua h PRO 239 Cb 0.80 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 1sua h PRO 239 CO 0.62 0.00 -0.53 -2.95 -0.23 0.00 0.00 178.00 174.91 1sua h ASN 240 N 0.00 0.00 -3.48 1.44 -1.07 -1.93 -3.48 115.58 107.05 1sua h ASN 240 Ca 0.05 0.00 -0.52 0.00 0.07 0.00 0.00 56.30 55.90 1sua h ASN 240 Cb 0.25 0.00 0.04 0.00 -2.07 0.00 0.00 38.32 36.54 1sua h ASN 240 CO -0.00 0.53 0.65 0.26 0.07 0.00 0.00 177.43 178.94 1sua s TRP 241 N -3.13 3.22 0.65 4.14 0.52 -1.06 -5.06 118.94 118.21 1sua s TRP 241 Ca 0.02 1.26 -0.11 0.00 0.02 0.00 0.00 56.10 57.29 1sua s TRP 241 Cb 0.09 -3.62 -0.02 0.00 -1.15 0.00 0.00 33.47 28.77 1sua s TRP 241 CO 0.74 -1.89 1.05 0.95 0.02 0.00 0.00 176.95 177.81 1sua s THR 242 N -0.17 4.39 0.28 2.01 -4.23 -1.26 -4.87 115.64 111.80 1sua s THR 242 Ca 0.55 0.78 0.03 0.00 -1.18 0.00 0.00 61.69 61.86 1sua s THR 242 Cb -0.37 -3.74 0.27 0.00 1.34 0.00 0.00 72.50 70.00 1sua s THR 242 CO 0.41 -1.02 1.76 -0.55 -0.54 0.00 0.00 174.62 174.69 1sua h ASN 243 N -0.43 0.64 -0.54 3.99 -1.07 -1.91 0.12 115.58 116.38 1sua h ASN 243 Ca -0.44 0.10 -0.02 0.00 0.07 0.00 0.00 56.30 56.01 1sua h ASN 243 Cb 1.20 -0.01 -0.03 0.00 -2.07 0.00 0.00 38.32 37.42 1sua h ASN 243 CO 0.62 0.23 0.27 0.71 0.07 0.00 0.00 177.43 179.33 1sua h THR 244 N 0.68 1.19 -0.58 6.14 1.35 -1.93 -0.43 112.91 119.33 1sua h THR 244 Ca 0.53 -0.53 -0.03 0.00 -0.55 0.00 0.00 66.41 65.84 1sua h THR 244 Cb 0.81 0.55 -0.03 0.00 -1.73 0.00 0.00 68.15 67.75 1sua h THR 244 CO -0.39 0.21 0.26 1.56 -0.25 0.00 0.00 175.52 176.92 1sua h GLN 245 N 0.72 0.86 0.40 4.72 4.20 -1.61 -1.77 115.11 122.63 1sua h GLN 245 Ca 0.19 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1sua h GLN 245 Cb 0.09 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1sua h GLN 245 CO -0.03 0.72 -0.19 0.28 -0.67 0.00 0.00 178.83 178.94 1sua h VAL 246 N 0.80 0.61 -0.32 -0.54 2.07 -0.26 -1.48 116.25 117.13 1sua h VAL 246 Ca 0.20 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.52 1sua h VAL 246 Cb 0.16 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1sua h VAL 246 CO -0.02 0.05 -0.05 -0.09 0.02 0.00 0.00 177.57 177.48 1sua h ARG 247 N -0.68 0.03 -0.35 1.57 2.43 -1.08 -1.57 114.38 114.73 1sua h ARG 247 Ca -0.05 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1sua h ARG 247 Cb 0.49 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1sua h ARG 247 CO 0.09 0.02 0.22 0.77 -1.51 0.00 0.00 179.97 179.56 1sua h SER 248 N 0.03 0.42 -0.73 -3.80 0.02 -1.28 -0.18 113.55 108.03 1sua h SER 248 Ca 0.15 -0.05 0.12 0.00 -0.84 0.00 0.00 61.79 61.18 1sua h SER 248 Cb 0.23 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 62.58 1sua h SER 248 CO -0.31 0.34 0.33 -1.28 -1.14 0.00 0.00 176.83 174.78 1sua h SER 249 N 0.46 0.38 0.10 3.07 0.87 -0.92 0.22 113.55 117.73 1sua h SER 249 Ca 0.13 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1sua h SER 249 Cb -0.00 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1sua h SER 249 CO -0.02 0.19 -0.05 -0.07 -0.53 0.00 0.00 176.83 176.35 1sua h LEU 250 N 0.53 -0.11 -0.69 2.23 3.38 -0.70 -3.11 115.31 116.84 1sua h LEU 250 Ca 0.38 -0.37 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1sua h LEU 250 Cb 0.50 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1sua h LEU 250 CO -0.33 0.33 -0.36 -0.33 0.09 0.00 0.00 178.44 177.83 1sua h GLU 251 N -0.59 0.60 0.00 1.13 5.08 -0.79 -3.27 114.58 116.75 1sua h GLU 251 Ca -0.01 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1sua h GLU 251 Cb 0.47 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1sua h GLU 251 CO 0.02 0.88 -0.08 0.09 -1.00 0.00 0.00 179.01 178.92 1sua n ASN 252 N -4.05 0.60 -0.27 1.42 3.02 0.75 -3.89 115.26 112.84 1sua n ASN 252 Ca -0.01 0.48 0.03 0.00 -0.03 0.00 0.00 54.58 55.05 1sua n ASN 252 Cb 0.50 -0.59 0.08 0.00 -0.61 0.00 0.00 39.78 39.16 1sua n ASN 252 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1sua n THR 253 N -2.05 1.17 -1.32 3.41 -2.24 -1.18 -5.06 114.28 107.03 1sua n THR 253 Ca 0.06 -1.19 -0.33 0.00 -2.27 0.00 0.00 64.05 60.32 1sua n THR 253 Cb 0.41 0.38 0.10 0.00 -2.10 0.00 0.00 70.33 69.11 1sua n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1sua s THR 254 N -1.31 2.63 -0.40 4.28 -4.23 -1.23 -4.42 115.64 110.97 1sua s THR 254 Ca 0.13 0.27 -0.22 0.00 -1.18 0.00 0.00 61.69 60.69 1sua s THR 254 Cb 0.09 -2.69 0.01 0.00 1.34 0.00 0.00 72.50 71.25 1sua s THR 254 CO 0.06 -0.21 0.74 -0.89 -0.54 0.00 0.00 174.62 173.78 1sua s THR 255 N -2.36 4.75 -0.01 3.99 2.01 0.27 -4.87 115.64 119.41 1sua s THR 255 Ca 0.69 0.61 -0.30 0.00 0.31 0.00 0.00 61.69 63.00 1sua s THR 255 Cb -0.24 -4.21 -0.07 0.00 0.01 0.00 0.00 72.50 67.99 1sua s THR 255 CO 0.49 -0.51 1.67 -0.54 -0.69 0.00 0.00 174.62 175.04 1sua s LYS 256 N 3.05 4.19 0.00 4.92 -0.14 -1.26 0.44 119.74 130.94 1sua s LYS 256 Ca 0.29 2.25 0.00 0.00 -1.36 0.00 0.00 55.97 57.14 1sua s LYS 256 Cb -0.13 -3.88 0.00 0.00 -1.68 0.00 0.00 37.83 32.14 1sua s LYS 256 CO 0.18 -0.81 0.00 1.28 -0.76 0.00 0.00 175.35 175.24 1sua n LEU 257 N 6.67 0.00 0.00 3.17 4.77 -1.26 -4.91 117.00 125.44 1sua n LEU 257 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1sua n LEU 257 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1sua n LEU 257 CO 0.63 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1sua n GLY 258 N 5.00 1.27 3.77 -0.72 0.00 -1.26 -5.02 105.19 108.22 1sua n GLY 258 Ca 0.00 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 1sua n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sua s ASP 259 N -1.00 6.38 0.56 1.61 -1.08 -1.26 -4.77 116.67 117.11 1sua s ASP 259 Ca 0.00 2.99 0.26 0.00 -0.52 0.00 0.00 52.55 55.28 1sua s ASP 259 Cb 0.00 -2.65 1.50 0.00 -1.46 0.00 0.00 42.92 40.31 1sua s ASP 259 CO 0.00 -0.87 2.05 0.77 0.52 0.00 0.00 175.17 177.64 1sua h SER 260 N 3.79 0.00 0.10 -0.34 4.64 -1.92 0.19 113.55 120.00 1sua h SER 260 Ca -0.49 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.75 1sua h SER 260 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1sua h SER 260 CO 0.70 0.00 -0.27 0.15 -0.87 0.00 0.00 176.83 176.54 1sua h PHE 261 N 0.00 0.32 0.04 4.77 3.04 -1.85 0.19 116.94 123.44 1sua h PHE 261 Ca 0.15 -0.06 -0.38 0.00 3.98 0.00 0.00 57.97 61.65 1sua h PHE 261 Cb 0.69 -0.08 -0.05 0.00 2.56 0.00 0.00 35.95 39.07 1sua h PHE 261 CO 0.00 0.54 -2.31 0.66 -2.02 0.00 0.00 178.31 175.19 1sua n TYR 262 N -4.13 0.42 0.07 0.41 4.01 -0.71 -0.15 117.16 117.08 1sua n TYR 262 Ca -0.01 0.09 0.01 0.00 -0.16 0.00 0.00 57.90 57.83 1sua n TYR 262 Cb 0.39 -1.06 -0.01 0.00 -0.31 0.00 0.00 39.34 38.35 1sua n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1sua n TYR 263 N -3.30 0.00 -1.65 -0.72 4.02 -0.03 -4.91 117.16 110.57 1sua n TYR 263 Ca -0.40 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 1sua n TYR 263 Cb 1.02 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.32 1sua n TYR 263 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sua n GLY 264 N 1.41 2.26 0.14 2.72 0.00 0.66 -2.15 105.19 110.23 1sua n GLY 264 Ca 0.00 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.74 1sua n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sua h LYS 265 N 0.00 0.00 0.00 1.61 6.56 -1.54 -3.33 116.57 119.87 1sua h LYS 265 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1sua h LYS 265 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1sua h LYS 265 CO 0.00 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.80 1sua n GLY 266 N 0.61 -0.09 3.72 3.86 0.00 -0.91 -4.18 105.19 108.19 1sua n GLY 266 Ca 0.03 -2.21 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 1sua n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sua s LEU 267 N 0.00 4.44 0.57 0.99 2.96 0.17 -0.46 118.68 127.36 1sua s LEU 267 Ca 0.00 1.71 -0.21 0.00 -0.22 0.00 0.00 54.13 55.41 1sua s LEU 267 Cb 0.00 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1sua s LEU 267 CO 0.00 -0.14 1.33 0.27 -1.32 0.00 0.00 176.35 176.49 1sua s ILE 268 N 0.40 2.12 -0.38 6.68 -4.36 -1.09 0.94 121.20 125.52 1sua s ILE 268 Ca 0.48 0.09 0.01 0.00 -0.26 0.00 0.00 60.65 60.97 1sua s ILE 268 Cb -0.22 -3.04 0.14 0.00 1.25 0.00 0.00 42.46 40.59 1sua s ILE 268 CO 0.28 -0.01 0.22 0.21 0.24 0.00 0.00 174.94 175.89 1sua s ASN 269 N -1.10 3.15 0.45 4.36 3.84 -1.26 -4.63 114.94 119.74 1sua s ASN 269 Ca 0.74 -2.31 0.16 0.00 0.21 0.00 0.00 52.86 51.66 1sua s ASN 269 Cb -0.39 -0.57 1.11 0.00 -0.55 0.00 0.00 41.25 40.84 1sua s ASN 269 CO 0.45 -0.30 1.98 1.62 -2.79 0.00 0.00 177.10 178.06 1sua h VAL 270 N 5.08 0.86 -0.26 -5.21 3.04 -1.28 0.43 116.25 118.92 1sua h VAL 270 Ca 0.04 -0.11 -0.08 0.00 -1.01 0.00 0.00 66.70 65.54 1sua h VAL 270 Cb 0.96 0.51 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1sua h VAL 270 CO 0.32 0.06 -0.16 -0.08 -1.01 0.00 0.00 177.57 176.71 1sua h GLU 271 N 0.32 0.56 -0.04 4.17 4.81 -1.75 -2.43 114.58 120.22 1sua h GLU 271 Ca 0.27 -0.26 -0.20 0.00 -0.13 0.00 0.00 59.36 59.04 1sua h GLU 271 Cb 0.64 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 1sua h GLU 271 CO -0.07 0.83 -0.83 0.00 -0.73 0.00 0.00 179.01 178.21 1sua h ALA 272 N 0.72 0.48 -0.24 2.92 0.00 -1.79 -3.28 119.26 118.07 1sua h ALA 272 Ca 0.05 -0.66 -0.07 0.00 0.00 0.00 0.00 54.91 54.23 1sua h ALA 272 Cb 0.68 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1sua h ALA 272 CO 0.04 0.79 -0.17 0.00 0.00 0.00 0.00 179.25 179.92 1sua h ALA 273 N 0.84 1.27 0.00 0.00 0.00 -0.92 -3.08 119.26 117.37 1sua h ALA 273 Ca -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1sua h ALA 273 Cb 1.44 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1sua h ALA 273 CO 0.14 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.87 1sua n ALA 274 N -2.48 2.29 -0.21 0.00 0.00 -0.92 -4.78 120.51 114.42 1sua n ALA 274 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1sua n ALA 274 Cb 0.34 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1sua n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54