#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1suc s PRO 5 N 0.00 2.73 0.31 0.00 0.02 -1.26 -4.92 135.00 131.89 1suc s PRO 5 Ca 0.00 1.64 0.05 0.00 0.02 0.00 0.00 61.00 62.72 1suc s PRO 5 Cb 0.00 -1.92 0.70 0.00 0.02 0.00 0.00 34.50 33.30 1suc s PRO 5 CO 0.00 -1.35 1.83 -0.92 -0.33 0.00 0.00 177.00 176.23 1suc h TYR 6 N 0.33 1.02 -0.05 6.54 5.03 -1.97 -1.81 116.97 126.07 1suc h TYR 6 Ca -0.48 0.03 0.01 0.00 2.58 0.00 0.00 58.73 60.87 1suc h TYR 6 Cb 1.28 -0.32 -0.00 0.00 1.55 0.00 0.00 36.73 39.24 1suc h TYR 6 CO 0.50 0.34 0.04 0.78 -1.32 0.00 0.00 178.16 178.50 1suc h GLY 7 N 0.83 0.00 0.44 1.82 0.00 -1.96 -1.14 103.07 103.05 1suc h GLY 7 Ca 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.84 1suc h GLY 7 CO -0.28 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 174.17 1suc h VAL 8 N 0.00 1.46 -0.71 4.60 2.07 -1.69 -2.65 116.25 119.33 1suc h VAL 8 Ca 0.02 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.18 1suc h VAL 8 Cb 0.11 2.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1suc h VAL 8 CO -0.00 0.36 0.43 0.28 0.02 0.00 0.00 177.57 178.66 1suc h SER 9 N -0.56 0.85 -0.59 0.57 0.02 -1.49 -2.71 113.55 109.64 1suc h SER 9 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1suc h SER 9 Cb 0.59 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 1suc h SER 9 CO 0.00 0.65 0.38 -0.61 -1.14 0.00 0.00 176.83 176.11 1suc h GLN 10 N 0.98 0.79 0.00 3.45 4.15 -1.17 -1.81 115.11 121.50 1suc h GLN 10 Ca 0.26 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.62 1suc h GLN 10 Cb -0.04 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.48 1suc h GLN 10 CO -0.05 0.55 0.00 0.44 -1.93 0.00 0.00 178.83 177.84 1suc n ILE 11 N -4.65 0.09 -1.25 2.39 -5.35 -1.01 -4.94 119.36 104.65 1suc n ILE 11 Ca 0.04 0.02 -0.05 0.00 -0.27 0.00 0.00 62.75 62.49 1suc n ILE 11 Cb 0.04 -0.56 -0.02 0.00 -1.74 0.00 0.00 39.64 37.35 1suc n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1suc n LYS 12 N -1.29 -0.36 -0.24 6.28 5.02 -0.68 -1.04 118.16 125.84 1suc n LYS 12 Ca 0.13 0.63 0.03 0.00 -2.02 0.00 0.00 58.31 57.08 1suc n LYS 12 Cb 0.23 -4.35 0.15 0.00 -0.02 0.00 0.00 35.03 31.04 1suc n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1suc h ALA 13 N 0.03 0.97 -0.56 7.82 0.00 -1.73 -3.12 119.26 122.67 1suc h ALA 13 Ca -0.10 0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1suc h ALA 13 Cb 0.41 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1suc h ALA 13 CO 0.15 -0.15 0.40 -1.35 0.00 0.00 0.00 179.25 178.30 1suc h PRO 14 N 0.49 0.05 -0.78 0.00 0.11 -1.90 -2.11 132.00 127.86 1suc h PRO 14 Ca 0.37 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.44 1suc h PRO 14 Cb 0.48 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.54 1suc h PRO 14 CO -0.33 0.03 0.33 0.00 -0.21 0.00 0.00 178.00 177.82 1suc h ALA 15 N 1.72 1.11 -0.37 -0.75 0.00 -1.94 -0.23 119.26 118.81 1suc h ALA 15 Ca 0.26 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1suc h ALA 15 Cb 0.99 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1suc h ALA 15 CO -0.02 0.65 -0.29 -0.07 0.00 0.00 0.00 179.25 179.52 1suc h LEU 16 N 1.13 0.89 -0.77 0.00 3.38 -1.56 -3.00 115.31 115.39 1suc h LEU 16 Ca 0.26 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1suc h LEU 16 Cb 0.18 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1suc h LEU 16 CO -0.03 1.15 0.50 0.45 0.09 0.00 0.00 178.44 180.61 1suc h HIS 17 N 0.64 0.94 0.00 1.13 3.86 -1.07 -0.23 115.15 120.43 1suc h HIS 17 Ca 0.07 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1suc h HIS 17 Cb 0.87 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 29.03 1suc h HIS 17 CO 0.06 0.57 -0.07 0.66 0.86 0.00 0.00 177.93 180.01 1suc h SER 18 N 1.00 0.00 0.23 2.45 4.64 -1.02 -1.77 113.55 119.07 1suc h SER 18 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1suc h SER 18 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1suc h SER 18 CO -0.09 0.07 -0.18 0.00 -0.87 0.00 0.00 176.83 175.76 1suc n GLN 19 N -3.44 0.91 -0.81 4.77 6.02 -0.72 -4.94 117.38 119.18 1suc n GLN 19 Ca -0.02 -0.49 0.00 0.00 -0.01 0.00 0.00 57.00 56.49 1suc n GLN 19 Cb 0.21 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1suc n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1suc n GLY 20 N 1.30 0.54 3.36 1.08 0.00 -0.67 -5.04 105.19 105.76 1suc n GLY 20 Ca 0.14 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.23 1suc n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1suc s TYR 21 N -2.00 3.26 0.00 1.61 2.02 -0.18 -4.88 117.35 117.18 1suc s TYR 21 Ca 0.00 -1.05 0.00 0.00 -0.37 0.00 0.00 57.07 55.65 1suc s TYR 21 Cb 0.00 -3.16 0.00 0.00 -0.40 0.00 0.00 41.96 38.40 1suc s TYR 21 CO 0.00 -0.82 0.77 0.25 -1.57 0.00 0.00 175.55 174.18 1suc n THR 22 N 5.15 0.56 -1.29 -0.71 -2.24 -1.26 -3.00 114.28 111.49 1suc n THR 22 Ca -0.12 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1suc n THR 22 Cb 0.43 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1suc n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1suc n GLY 23 N -0.28 0.69 3.74 3.38 0.00 -1.26 -1.16 105.19 110.30 1suc n GLY 23 Ca 0.00 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1suc n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1suc s SER 24 N -2.76 6.70 -0.54 1.61 0.01 -1.26 -2.60 113.70 114.86 1suc s SER 24 Ca 0.00 2.60 0.00 0.00 1.31 0.00 0.00 55.95 59.86 1suc s SER 24 Cb 0.00 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1suc s SER 24 CO 0.00 -0.68 0.00 0.59 0.41 0.00 0.00 173.24 173.56 1suc n ASN 25 N 2.67 -4.06 -4.62 2.44 4.13 -1.26 -4.71 115.26 109.85 1suc n ASN 25 Ca 0.08 0.13 -0.35 0.00 1.68 0.00 0.00 54.58 56.12 1suc n ASN 25 Cb 0.41 -2.01 -0.10 0.00 -1.54 0.00 0.00 39.78 36.54 1suc n ASN 25 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1suc s VAL 26 N -2.04 4.79 -0.32 2.41 1.01 -1.07 -4.99 120.40 120.20 1suc s VAL 26 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 1suc s VAL 26 Cb 0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 1suc s VAL 26 CO 0.00 0.44 0.18 -0.54 0.00 0.00 0.00 175.10 175.17 1suc s LYS 27 N 0.54 3.42 -0.13 2.72 1.02 -1.26 0.04 119.74 126.09 1suc s LYS 27 Ca 0.04 -0.67 0.01 0.00 0.02 0.00 0.00 55.97 55.36 1suc s LYS 27 Cb -0.13 -3.63 -0.01 0.00 -0.52 0.00 0.00 37.83 33.54 1suc s LYS 27 CO 0.01 -0.40 -0.16 0.08 -0.92 0.00 0.00 175.35 173.96 1suc s VAL 28 N 1.65 2.78 -0.28 3.17 1.01 0.52 -0.37 120.40 128.88 1suc s VAL 28 Ca 0.05 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 1suc s VAL 28 Cb -0.17 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1suc s VAL 28 CO 0.08 0.53 0.15 0.00 0.00 0.00 0.00 175.10 175.86 1suc s ALA 29 N 0.42 3.39 -0.53 5.51 0.00 0.28 -0.38 121.76 130.45 1suc s ALA 29 Ca -0.12 -1.15 -0.18 0.00 0.00 0.00 0.00 51.96 50.51 1suc s ALA 29 Cb -0.16 -2.35 0.08 0.00 0.00 0.00 0.00 23.12 20.68 1suc s ALA 29 CO 0.06 -0.59 0.60 0.08 0.00 0.00 0.00 175.76 175.91 1suc s VAL 30 N 1.70 4.95 -0.79 0.00 1.01 0.18 -1.05 120.40 126.39 1suc s VAL 30 Ca 0.07 -0.83 -0.18 0.00 0.00 0.00 0.00 61.98 61.04 1suc s VAL 30 Cb -0.16 -4.33 0.14 0.00 0.00 0.00 0.00 36.38 32.03 1suc s VAL 30 CO 0.08 -0.87 0.91 -0.63 0.00 0.00 0.00 175.10 174.59 1suc s ILE 31 N 2.39 4.96 0.00 2.22 1.01 -0.47 -1.12 121.20 130.18 1suc s ILE 31 Ca 0.11 -1.57 0.00 0.00 0.00 0.00 0.00 60.65 59.19 1suc s ILE 31 Cb -0.22 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.63 1suc s ILE 31 CO 0.08 -1.28 0.00 -0.67 0.00 0.00 0.00 174.94 173.08 1suc n ASP 32 N 5.90 0.00 -0.21 3.58 -0.08 0.27 -4.19 116.55 121.81 1suc n ASP 32 Ca 0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 1suc n ASP 32 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 1suc n ASP 32 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1suc n SER 33 N 0.00 0.41 0.00 1.67 3.41 -1.26 -0.43 113.62 117.42 1suc n SER 33 Ca 0.00 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1suc n SER 33 Cb 0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1suc n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1suc n GLY 34 N 0.28 -2.77 2.87 5.00 0.00 -1.26 -4.38 105.19 104.93 1suc n GLY 34 Ca 0.00 -1.99 -0.14 0.00 0.00 0.00 0.00 46.02 43.90 1suc n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1suc s ILE 35 N -0.44 -0.03 -0.69 -0.61 1.01 -0.55 -3.08 121.20 116.80 1suc s ILE 35 Ca 0.00 0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.51 1suc s ILE 35 Cb 0.00 -0.12 0.00 0.00 0.01 0.00 0.00 42.46 42.35 1suc s ILE 35 CO 0.00 0.05 1.58 -0.62 0.00 0.00 0.00 174.94 175.95 1suc s ASP 36 N 0.70 5.72 0.49 3.58 2.15 -1.26 -3.93 116.67 124.12 1suc s ASP 36 Ca -0.06 -0.10 0.32 0.00 0.43 0.00 0.00 52.55 53.14 1suc s ASP 36 Cb -0.08 -2.55 1.29 0.00 -0.30 0.00 0.00 42.92 41.28 1suc s ASP 36 CO -0.03 -2.11 1.93 0.77 -0.17 0.00 0.00 175.17 175.56 1suc h SER 37 N 12.40 0.00 1.05 -0.34 4.64 -1.90 -3.01 113.55 126.40 1suc h SER 37 Ca -0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1suc h SER 37 Cb 1.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1suc h SER 37 CO 1.25 0.00 -0.06 0.77 -0.87 0.00 0.00 176.83 177.92 1suc h SER 38 N 0.00 0.00 -2.34 4.97 4.64 -1.87 -3.45 113.55 115.51 1suc h SER 38 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1suc h SER 38 Cb 0.48 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1suc h SER 38 CO 0.00 0.06 1.26 -2.28 -0.87 0.00 0.00 176.83 175.00 1suc s HIS 39 N -3.64 1.28 0.59 4.77 2.46 -1.14 -4.88 115.29 114.74 1suc s HIS 39 Ca 0.01 -0.34 0.29 0.00 0.47 0.00 0.00 55.06 55.49 1suc s HIS 39 Cb 0.09 -4.20 1.41 0.00 -0.13 0.00 0.00 32.58 29.74 1suc s HIS 39 CO 0.58 -5.37 1.81 -1.35 -2.47 0.00 0.00 174.74 167.94 1suc h PRO 40 N 11.06 0.00 -0.01 2.88 0.11 -1.92 -1.78 132.00 142.36 1suc h PRO 40 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1suc h PRO 40 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1suc h PRO 40 CO 0.94 0.00 -0.46 -0.25 -0.21 0.00 0.00 178.00 178.02 1suc n ASP 41 N -3.62 1.10 -4.45 -2.05 8.00 -1.26 -4.86 116.55 109.40 1suc n ASP 41 Ca 0.10 -0.87 -0.33 0.00 0.71 0.00 0.00 54.79 54.40 1suc n ASP 41 Cb 0.79 0.35 -0.13 0.00 -0.02 0.00 0.00 41.12 42.11 1suc n ASP 41 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1suc s LEU 42 N -2.69 2.96 -0.29 0.64 1.43 -0.67 -5.06 118.68 115.00 1suc s LEU 42 Ca 0.18 -0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1suc s LEU 42 Cb 0.18 -1.67 0.03 0.00 0.03 0.00 0.00 46.19 44.76 1suc s LEU 42 CO 0.62 0.21 0.03 -0.75 0.23 0.00 0.00 176.35 176.69 1suc s LYS 43 N 0.12 2.78 -0.21 1.70 2.47 -1.26 -4.79 119.74 120.54 1suc s LYS 43 Ca -0.04 -1.05 -0.09 0.00 -1.56 0.00 0.00 55.97 53.23 1suc s LYS 43 Cb -0.14 -3.25 -0.05 0.00 -1.46 0.00 0.00 37.83 32.93 1suc s LYS 43 CO 0.04 -0.52 0.12 0.08 0.16 0.00 0.00 175.35 175.23 1suc s VAL 44 N 1.38 5.22 -0.03 4.02 1.01 -1.26 -4.01 120.40 126.73 1suc s VAL 44 Ca -0.01 0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.20 1suc s VAL 44 Cb -0.18 -3.39 -0.23 0.00 0.00 0.00 0.00 36.38 32.57 1suc s VAL 44 CO -0.00 0.41 0.72 0.00 0.00 0.00 0.00 175.10 176.24 1suc h ALA 45 N 6.98 0.69 0.00 5.51 0.00 -0.50 -3.48 119.26 128.45 1suc h ALA 45 Ca -0.39 -1.39 0.00 0.00 0.00 0.00 0.00 54.91 53.13 1suc h ALA 45 Cb 1.16 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1suc h ALA 45 CO 0.71 1.52 0.00 0.41 0.00 0.00 0.00 179.25 181.89 1suc n GLY 46 N 1.56 -0.57 0.00 0.00 0.00 -1.24 -5.05 105.19 99.89 1suc n GLY 46 Ca -0.16 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1suc n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1suc n GLY 47 N 0.00 0.72 3.54 -0.02 0.00 -1.26 -1.33 105.19 106.84 1suc n GLY 47 Ca 0.00 -1.83 -0.17 0.00 0.00 0.00 0.00 46.02 44.02 1suc n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1suc s ALA 48 N -1.00 -1.78 -0.09 4.61 0.00 0.08 -4.95 121.76 118.63 1suc s ALA 48 Ca 0.00 1.45 -0.03 0.00 0.00 0.00 0.00 51.96 53.38 1suc s ALA 48 Cb 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1suc s ALA 48 CO 0.00 -0.36 0.03 0.45 0.00 0.00 0.00 175.76 175.88 1suc s SER 49 N -0.92 5.49 -0.01 0.00 0.15 -1.26 -0.56 113.70 116.59 1suc s SER 49 Ca -0.09 0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.79 1suc s SER 49 Cb -0.01 -1.60 0.02 0.00 -1.71 0.00 0.00 66.02 62.72 1suc s SER 49 CO 0.08 0.38 0.98 0.49 1.20 0.00 0.00 173.24 176.37 1suc n PHE 50 N 2.06 0.00 -3.30 3.44 3.72 0.16 -4.95 117.46 118.59 1suc n PHE 50 Ca -0.19 -0.50 -0.42 0.00 -0.05 0.00 0.00 57.45 56.29 1suc n PHE 50 Cb 0.54 -0.05 -0.08 0.00 -0.94 0.00 0.00 39.48 38.94 1suc n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1suc s VAL 51 N -1.08 5.07 0.37 -4.37 1.01 -1.23 -4.71 120.40 115.46 1suc s VAL 51 Ca 0.03 -0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.09 1suc s VAL 51 Cb 0.02 -3.97 0.31 0.00 0.00 0.00 0.00 36.38 32.75 1suc s VAL 51 CO 0.00 -0.29 1.92 -0.65 0.00 0.00 0.00 175.10 176.09 1suc h PRO 52 N 8.59 0.65 -0.22 2.72 0.11 -1.96 -2.48 132.00 139.42 1suc h PRO 52 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1suc h PRO 52 Cb 1.12 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1suc h PRO 52 CO 0.77 0.43 0.00 -1.13 -0.21 0.00 0.00 178.00 177.86 1suc n SER 53 N -4.51 2.77 -3.38 -2.05 3.41 -1.26 -4.58 113.62 104.02 1suc n SER 53 Ca 0.13 -1.89 -0.25 0.00 -0.26 0.00 0.00 58.87 56.61 1suc n SER 53 Cb 0.36 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 1suc n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1suc s GLU 54 N -1.74 0.72 0.27 4.33 2.02 -0.93 -5.01 118.70 118.36 1suc s GLU 54 Ca 0.35 -1.51 0.26 0.00 0.02 0.00 0.00 54.97 54.08 1suc s GLU 54 Cb 0.21 -1.17 0.81 0.00 0.10 0.00 0.00 34.13 34.08 1suc s GLU 54 CO 0.30 -1.28 1.75 1.79 0.02 0.00 0.00 175.26 177.84 1suc h THR 55 N 4.88 0.00 -3.70 3.63 1.35 -1.81 -3.39 112.91 113.87 1suc h THR 55 Ca 0.13 -0.51 -0.67 0.00 -0.55 0.00 0.00 66.41 64.82 1suc h THR 55 Cb 0.97 1.45 -0.18 0.00 -1.73 0.00 0.00 68.15 68.66 1suc h THR 55 CO 0.27 0.00 -0.41 0.21 -0.25 0.00 0.00 175.52 175.34 1suc s ASN 56 N -4.79 6.10 0.48 5.36 2.47 -1.26 -4.56 114.94 118.75 1suc s ASN 56 Ca 0.08 -0.36 0.31 0.00 0.42 0.00 0.00 52.86 53.32 1suc s ASN 56 Cb 0.10 -2.16 1.24 0.00 -1.45 0.00 0.00 41.25 38.99 1suc s ASN 56 CO 0.56 -0.27 1.91 1.55 -3.72 0.00 0.00 177.10 177.13 1suc h PRO 57 N 8.48 0.00 -0.29 0.43 0.13 -1.85 -3.08 132.00 135.81 1suc h PRO 57 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1suc h PRO 57 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1suc h PRO 57 CO 0.65 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.61 1suc n PHE 58 N -2.90 0.38 -3.94 1.56 3.72 -1.26 -1.49 117.46 113.54 1suc n PHE 58 Ca 0.01 -0.19 -0.35 0.00 -0.05 0.00 0.00 57.45 56.87 1suc n PHE 58 Cb 0.30 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.70 1suc n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1suc s GLN 59 N -1.62 2.81 -0.48 -1.08 0.74 -1.17 -2.95 119.66 115.91 1suc s GLN 59 Ca 0.33 -1.00 -0.11 0.00 0.05 0.00 0.00 55.36 54.62 1suc s GLN 59 Cb 0.18 -3.03 0.11 0.00 1.10 0.00 0.00 33.01 31.37 1suc s GLN 59 CO 0.25 -0.42 0.37 0.34 -0.55 0.00 0.00 175.29 175.28 1suc s ASP 60 N 1.33 5.85 0.05 6.67 2.15 -1.26 -4.56 116.67 126.90 1suc s ASP 60 Ca -0.00 -1.73 0.25 0.00 0.43 0.00 0.00 52.55 51.50 1suc s ASP 60 Cb -0.17 -2.07 0.60 0.00 -0.30 0.00 0.00 42.92 40.98 1suc s ASP 60 CO -0.04 -0.69 1.50 0.59 -0.17 0.00 0.00 175.17 176.36 1suc n ASN 61 N 5.02 0.50 -0.08 -0.34 3.02 -1.26 -4.05 115.26 118.07 1suc n ASN 61 Ca -0.10 0.05 -0.08 0.00 -0.03 0.00 0.00 54.58 54.42 1suc n ASN 61 Cb 0.41 0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.58 1suc n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1suc n ASN 62 N -1.75 1.87 0.00 6.41 2.85 -1.26 -4.77 115.26 118.61 1suc n ASN 62 Ca 0.05 0.49 0.00 0.00 -0.11 0.00 0.00 54.58 55.01 1suc n ASN 62 Cb 0.38 -0.81 0.00 0.00 1.24 0.00 0.00 39.78 40.58 1suc n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1suc n SER 63 N -4.53 0.00 0.03 1.20 3.41 -1.26 -5.00 113.62 107.47 1suc n SER 63 Ca -0.12 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.38 1suc n SER 63 Cb 0.41 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.32 1suc n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1suc h HIS 64 N 0.00 -0.30 -0.02 7.33 6.17 -1.93 -2.19 115.15 124.21 1suc h HIS 64 Ca 0.00 0.01 -0.10 0.00 0.71 0.00 0.00 60.37 61.00 1suc h HIS 64 Cb 0.00 0.14 -0.01 0.00 2.52 0.00 0.00 27.41 30.06 1suc h HIS 64 CO 0.00 -0.18 -0.45 0.78 0.71 0.00 0.00 177.93 178.79 1suc h GLY 65 N -0.17 0.05 1.15 5.26 0.00 -1.88 -0.62 103.07 106.86 1suc h GLY 65 Ca 0.06 -0.04 -0.15 0.00 0.00 0.00 0.00 47.33 47.20 1suc h GLY 65 CO -0.16 0.04 -0.31 -0.84 0.00 0.00 0.00 176.54 175.27 1suc h THR 66 N 0.03 1.27 -0.40 4.70 2.02 -1.44 -0.71 112.91 118.38 1suc h THR 66 Ca -0.00 -1.48 -0.10 0.00 0.77 0.00 0.00 66.41 65.60 1suc h THR 66 Cb 0.81 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1suc h THR 66 CO 0.06 0.50 -0.12 -0.74 0.37 0.00 0.00 175.52 175.59 1suc h HIS 67 N 0.79 0.90 0.05 3.16 6.17 -0.74 -0.35 115.15 125.13 1suc h HIS 67 Ca 0.08 -0.20 -0.00 0.00 0.71 0.00 0.00 60.37 60.96 1suc h HIS 67 Cb 0.90 -0.22 0.00 0.00 2.52 0.00 0.00 27.41 30.61 1suc h HIS 67 CO 0.06 0.93 -0.02 0.28 0.71 0.00 0.00 177.93 179.89 1suc h VAL 68 N 0.61 1.03 -0.86 5.26 2.07 -1.02 -2.49 116.25 120.85 1suc h VAL 68 Ca 0.10 -0.26 0.08 0.00 0.82 0.00 0.00 66.70 67.44 1suc h VAL 68 Cb 0.66 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1suc h VAL 68 CO 0.05 0.07 0.52 0.00 0.02 0.00 0.00 177.57 178.22 1suc h ALA 69 N 0.77 1.22 0.00 1.67 0.00 -1.06 -2.20 119.26 119.66 1suc h ALA 69 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1suc h ALA 69 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1suc h ALA 69 CO 0.01 0.20 -0.21 0.78 0.00 0.00 0.00 179.25 180.03 1suc h GLY 70 N 0.90 0.00 0.69 0.00 0.00 -0.77 -0.08 103.07 103.81 1suc h GLY 70 Ca 0.40 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.61 1suc h GLY 70 CO -0.21 0.00 -0.47 -0.84 0.00 0.00 0.00 176.54 175.01 1suc h THR 71 N 0.00 1.45 -0.51 4.70 2.02 -0.97 0.05 112.91 119.66 1suc h THR 71 Ca -0.00 -1.99 0.10 0.00 0.77 0.00 0.00 66.41 65.28 1suc h THR 71 Cb 0.53 2.59 -0.08 0.00 -1.74 0.00 0.00 68.15 69.45 1suc h THR 71 CO 0.03 0.57 0.03 0.58 0.37 0.00 0.00 175.52 177.10 1suc h VAL 72 N -0.20 0.63 -0.36 3.16 2.07 -1.08 -1.92 116.25 118.56 1suc h VAL 72 Ca -0.05 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1suc h VAL 72 Cb 1.19 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1suc h VAL 72 CO 0.09 0.03 -0.11 0.00 0.02 0.00 0.00 177.57 177.60 1suc h ALA 73 N 1.44 1.14 -0.18 1.67 0.00 -0.98 0.24 119.26 122.58 1suc h ALA 73 Ca 0.26 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1suc h ALA 73 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1suc h ALA 73 CO -0.40 0.54 -0.39 0.00 0.00 0.00 0.00 179.25 179.00 1suc h ALA 74 N 1.31 0.99 0.07 0.00 0.00 -0.61 -1.57 119.26 119.46 1suc h ALA 74 Ca 0.10 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1suc h ALA 74 Cb 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1suc h ALA 74 CO 0.03 0.61 -0.03 0.28 0.00 0.00 0.00 179.25 180.14 1suc h VAL 84 N 0.34 0.93 -2.93 0.00 2.07 -1.01 -3.40 116.25 112.26 1suc h VAL 84 Ca 0.03 -1.47 -0.62 0.00 0.82 0.00 0.00 66.70 65.46 1suc h VAL 84 Cb 0.84 1.69 -0.42 0.00 -1.52 0.00 0.00 31.29 31.88 1suc h VAL 84 CO 0.07 0.29 -0.61 0.00 0.02 0.00 0.00 177.57 177.34 1suc n ALA 85 N -2.63 3.44 0.15 1.67 0.00 0.82 -4.86 120.51 119.09 1suc n ALA 85 Ca -0.07 -4.44 0.19 0.00 0.00 0.00 0.00 53.44 49.12 1suc n ALA 85 Cb 0.27 -0.99 0.79 0.00 0.00 0.00 0.00 19.45 19.51 1suc n ALA 85 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1suc h PRO 86 N 5.26 0.00 -0.02 0.00 0.14 -0.96 -2.54 132.00 133.88 1suc h PRO 86 Ca 0.16 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.30 1suc h PRO 86 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.90 1suc h PRO 86 CO 0.70 0.00 -0.30 0.43 0.14 0.00 0.00 178.00 178.97 1suc n SER 87 N -3.75 2.39 -4.77 1.44 7.64 -0.30 -4.97 113.62 111.30 1suc n SER 87 Ca 0.04 -1.69 -0.40 0.00 1.01 0.00 0.00 58.87 57.83 1suc n SER 87 Cb 0.47 0.30 -0.00 0.00 -1.01 0.00 0.00 64.21 63.97 1suc n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1suc s ALA 88 N -2.29 3.32 -0.47 -0.43 0.00 -0.96 -4.13 121.76 116.81 1suc s ALA 88 Ca 0.22 1.30 -0.25 0.00 0.00 0.00 0.00 51.96 53.22 1suc s ALA 88 Cb 0.19 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.82 1suc s ALA 88 CO 0.47 -0.87 0.93 -1.12 0.00 0.00 0.00 175.76 175.17 1suc s SER 89 N -0.61 6.49 -0.13 0.00 0.01 0.11 -4.97 113.70 114.58 1suc s SER 89 Ca 0.56 0.08 -0.19 0.00 1.31 0.00 0.00 55.95 57.71 1suc s SER 89 Cb -0.40 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.34 1suc s SER 89 CO 0.52 -1.08 0.50 -0.22 0.41 0.00 0.00 173.24 173.37 1suc s LEU 90 N 3.80 4.26 -0.16 2.44 2.96 -1.26 -0.36 118.68 130.37 1suc s LEU 90 Ca 0.37 0.82 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 1suc s LEU 90 Cb -0.10 -2.72 0.01 0.00 0.50 0.00 0.00 46.19 43.87 1suc s LEU 90 CO 0.26 -0.04 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.75 1suc s TYR 91 N 0.81 2.73 -0.49 5.38 1.51 0.49 0.30 117.35 128.08 1suc s TYR 91 Ca 0.26 -1.33 -0.21 0.00 -1.01 0.00 0.00 57.07 54.79 1suc s TYR 91 Cb -0.15 -1.87 0.04 0.00 -0.11 0.00 0.00 41.96 39.87 1suc s TYR 91 CO 0.11 -0.62 0.69 0.00 -1.11 0.00 0.00 175.55 174.61 1suc s ALA 92 N 0.94 3.33 -0.47 3.71 0.00 -0.44 0.47 121.76 129.31 1suc s ALA 92 Ca -0.04 -1.45 -0.06 0.00 0.00 0.00 0.00 51.96 50.42 1suc s ALA 92 Cb -0.15 -3.40 0.12 0.00 0.00 0.00 0.00 23.12 19.70 1suc s ALA 92 CO -0.04 -1.99 0.31 0.08 0.00 0.00 0.00 175.76 174.12 1suc s VAL 93 N 2.93 3.78 -0.41 0.00 1.01 -0.28 -0.74 120.40 126.70 1suc s VAL 93 Ca 0.21 -2.07 -0.25 0.00 0.00 0.00 0.00 61.98 59.87 1suc s VAL 93 Cb -0.16 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1suc s VAL 93 CO 0.16 -0.76 0.88 -0.75 0.00 0.00 0.00 175.10 174.63 1suc s LYS 94 N 1.06 3.67 0.00 2.72 2.20 0.27 -0.57 119.74 129.09 1suc s LYS 94 Ca 0.09 0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.99 1suc s LYS 94 Cb -0.24 -3.86 0.00 0.00 -1.51 0.00 0.00 37.83 32.22 1suc s LYS 94 CO -0.03 -1.04 0.00 1.33 -0.36 0.00 0.00 175.35 175.25 1suc n VAL 95 N 6.11 0.00 -4.86 4.02 0.24 0.43 0.37 118.33 124.63 1suc n VAL 95 Ca 0.05 -0.13 -0.33 0.00 -2.04 0.00 0.00 64.34 61.90 1suc n VAL 95 Cb 0.48 0.59 -0.13 0.00 -1.47 0.00 0.00 33.84 33.31 1suc n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1suc s LEU 96 N -1.88 2.72 0.00 1.34 1.43 -0.97 -4.41 118.68 116.91 1suc s LEU 96 Ca 0.00 -0.23 -0.05 0.00 -1.03 0.00 0.00 54.13 52.81 1suc s LEU 96 Cb 0.00 -1.57 0.09 0.00 0.03 0.00 0.00 46.19 44.74 1suc s LEU 96 CO 0.00 0.30 0.54 0.61 0.23 0.00 0.00 176.35 178.02 1suc n GLY 97 N 2.64 -0.79 0.45 -3.19 0.00 0.03 -4.27 105.19 100.06 1suc n GLY 97 Ca -0.17 -1.76 0.27 0.00 0.00 0.00 0.00 46.02 44.35 1suc n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1suc h ALA 98 N -1.57 2.77 -0.00 4.61 0.00 -1.87 0.43 119.26 123.63 1suc h ALA 98 Ca -0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1suc h ALA 98 Cb 0.51 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1suc h ALA 98 CO 0.14 -1.01 -0.05 -0.40 0.00 0.00 0.00 179.25 177.93 1suc n ASP 99 N -4.29 0.42 0.00 0.00 5.75 -1.26 -4.02 116.55 113.15 1suc n ASP 99 Ca 0.17 -0.80 0.00 0.00 -0.01 0.00 0.00 54.79 54.15 1suc n ASP 99 Cb 0.89 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.92 1suc n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1suc n GLY 100 N 1.18 0.78 3.93 6.12 0.00 0.14 -5.03 105.19 112.31 1suc n GLY 100 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1suc n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1suc s SER 101 N -2.67 6.37 -0.06 1.61 1.04 -1.26 -4.82 113.70 113.90 1suc s SER 101 Ca 0.00 0.33 -0.26 0.00 0.48 0.00 0.00 55.95 56.50 1suc s SER 101 Cb 0.00 -1.98 0.06 0.00 0.10 0.00 0.00 66.02 64.20 1suc s SER 101 CO 0.00 -0.03 0.58 -0.83 0.98 0.00 0.00 173.24 173.94 1suc s GLY 102 N -3.24 -0.45 0.37 7.32 0.00 -1.26 -0.79 107.32 109.27 1suc s GLY 102 Ca 0.37 1.12 -0.25 0.00 0.00 0.00 0.00 44.72 45.96 1suc s GLY 102 CO 0.29 0.81 1.09 1.20 0.00 0.00 0.00 173.10 176.49 1suc s GLN 103 N -1.02 4.24 0.43 2.90 -1.52 -1.26 -4.94 119.66 118.48 1suc s GLN 103 Ca -0.10 1.64 0.17 0.00 -1.95 0.00 0.00 55.36 55.12 1suc s GLN 103 Cb -0.02 -2.71 1.08 0.00 -0.22 0.00 0.00 33.01 31.14 1suc s GLN 103 CO 0.07 -0.11 1.90 1.88 -0.25 0.00 0.00 175.29 178.78 1suc h TYR 104 N 2.80 0.49 -0.66 0.91 -1.99 -1.99 -1.45 116.97 115.08 1suc h TYR 104 Ca -0.48 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.22 1suc h TYR 104 Cb 1.22 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 39.77 1suc h TYR 104 CO 0.57 0.16 0.24 0.66 -0.00 0.00 0.00 178.16 179.80 1suc h SER 105 N 0.40 0.91 -0.34 3.88 4.64 -1.98 0.72 113.55 121.78 1suc h SER 105 Ca 0.41 -0.14 -0.08 0.00 -0.47 0.00 0.00 61.79 61.51 1suc h SER 105 Cb 0.99 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1suc h SER 105 CO -0.14 0.83 -0.09 -0.50 -0.87 0.00 0.00 176.83 176.07 1suc h TRP 106 N 0.96 0.75 -0.09 4.77 6.55 -1.56 0.10 115.95 127.43 1suc h TRP 106 Ca 0.22 -0.16 -0.00 0.00 0.95 0.00 0.00 58.89 59.90 1suc h TRP 106 Cb 0.23 -0.18 -0.00 0.00 -0.86 0.00 0.00 29.16 28.34 1suc h TRP 106 CO 0.02 0.83 0.05 0.82 -1.05 0.00 0.00 178.44 179.11 1suc h ILE 107 N 0.45 1.07 -0.38 1.49 2.04 -1.03 -0.86 117.51 120.29 1suc h ILE 107 Ca 0.08 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 1suc h ILE 107 Cb 0.60 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1suc h ILE 107 CO 0.04 0.06 -0.05 0.40 0.00 0.00 0.00 178.15 178.60 1suc h ILE 108 N 0.06 1.27 -0.93 -0.67 2.04 -0.73 -1.67 117.51 116.88 1suc h ILE 108 Ca 0.03 -1.10 0.15 0.00 1.00 0.00 0.00 64.86 64.95 1suc h ILE 108 Cb 0.06 1.21 -0.10 0.00 -0.74 0.00 0.00 36.82 37.26 1suc h ILE 108 CO -0.01 0.37 0.54 0.78 0.00 0.00 0.00 178.15 179.83 1suc h ASN 109 N 0.52 0.71 -0.16 1.72 2.35 -0.64 0.35 115.58 120.43 1suc h ASN 109 Ca 0.10 0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.82 1suc h ASN 109 Cb 0.55 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1suc h ASN 109 CO 0.03 0.31 -0.28 1.23 -1.65 0.00 0.00 177.43 177.06 1suc h GLY 110 N 0.76 0.69 0.62 2.83 0.00 -0.66 -0.34 103.07 106.96 1suc h GLY 110 Ca 0.50 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1suc h GLY 110 CO -0.34 0.55 -0.02 -2.22 0.00 0.00 0.00 176.54 174.50 1suc h ILE 111 N 0.55 1.20 -1.00 2.60 2.04 -0.60 -1.11 117.51 121.19 1suc h ILE 111 Ca 0.07 -0.85 0.22 0.00 1.00 0.00 0.00 64.86 65.30 1suc h ILE 111 Cb 0.77 1.76 -0.10 0.00 -0.74 0.00 0.00 36.82 38.51 1suc h ILE 111 CO 0.06 0.21 0.62 -0.33 0.00 0.00 0.00 178.15 178.72 1suc h GLU 112 N -0.45 0.56 -0.10 2.37 4.39 -0.76 -1.73 114.58 118.85 1suc h GLU 112 Ca -0.01 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1suc h GLU 112 Cb 0.40 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1suc h GLU 112 CO 0.01 0.37 -0.01 2.35 -1.16 0.00 0.00 179.01 180.58 1suc h TRP 113 N 0.58 0.21 -0.84 4.33 7.01 -0.77 -1.93 115.95 124.53 1suc h TRP 113 Ca 0.57 -0.04 0.11 0.00 2.11 0.00 0.00 58.89 61.65 1suc h TRP 113 Cb 1.15 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 28.10 1suc h TRP 113 CO -0.00 0.46 0.55 0.00 -2.79 0.00 0.00 178.44 176.65 1suc h ALA 114 N 0.72 1.78 0.07 2.65 0.00 -0.38 0.16 119.26 124.26 1suc h ALA 114 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1suc h ALA 114 Cb 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1suc h ALA 114 CO 0.01 0.03 -0.04 0.82 0.00 0.00 0.00 179.25 180.07 1suc h ILE 115 N 0.73 1.21 -0.77 0.00 2.04 -1.19 -1.32 117.51 118.20 1suc h ILE 115 Ca 0.40 -1.20 0.09 0.00 1.00 0.00 0.00 64.86 65.16 1suc h ILE 115 Cb 0.55 1.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 1suc h ILE 115 CO -0.17 0.29 0.50 0.00 0.00 0.00 0.00 178.15 178.77 1suc h ALA 116 N 0.17 1.77 -0.62 1.87 0.00 -0.72 -2.32 119.26 119.41 1suc h ALA 116 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1suc h ALA 116 Cb 0.55 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1suc h ALA 116 CO 0.02 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.43 1suc n ASN 117 N -4.50 3.43 -3.57 0.00 3.02 0.49 -4.95 115.26 109.19 1suc n ASN 117 Ca 0.13 -2.05 -0.20 0.00 -0.03 0.00 0.00 54.58 52.42 1suc n ASN 117 Cb 0.31 -0.43 0.07 0.00 -0.61 0.00 0.00 39.78 39.12 1suc n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1suc n ASN 118 N 1.27 -2.94 -4.73 6.41 5.03 -0.87 -4.97 115.26 114.45 1suc n ASN 118 Ca 0.21 -0.66 -0.41 0.00 0.87 0.00 0.00 54.58 54.58 1suc n ASN 118 Cb 0.56 -4.76 -0.03 0.00 -1.02 0.00 0.00 39.78 34.53 1suc n ASN 118 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1suc s MET 119 N -5.80 4.43 0.07 3.52 -1.94 -0.52 -4.83 119.30 114.23 1suc s MET 119 Ca 0.17 1.96 0.01 0.00 -1.71 0.00 0.00 55.69 56.12 1suc s MET 119 Cb -0.08 -3.23 -0.25 0.00 2.01 0.00 0.00 34.83 33.28 1suc s MET 119 CO 0.76 -0.19 1.11 -0.44 -0.01 0.00 0.00 175.02 176.24 1suc h ASP 120 N 5.48 0.25 -3.72 3.03 3.32 -1.04 -3.43 116.42 120.30 1suc h ASP 120 Ca -0.44 -0.29 -0.29 0.00 0.02 0.00 0.00 57.03 56.03 1suc h ASP 120 Cb 1.21 -0.08 -0.30 0.00 0.22 0.00 0.00 39.33 40.38 1suc h ASP 120 CO 0.77 1.23 -0.74 -0.69 -1.72 0.00 0.00 179.24 178.09 1suc s VAL 121 N -2.66 0.15 -0.09 -1.35 1.01 -0.68 -1.18 120.40 115.61 1suc s VAL 121 Ca -0.03 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1suc s VAL 121 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.27 1suc s VAL 121 CO 0.85 0.07 -0.15 -0.63 0.00 0.00 0.00 175.10 175.25 1suc s ILE 122 N 0.24 2.96 -0.11 2.22 1.01 0.64 -0.55 121.20 127.61 1suc s ILE 122 Ca -0.02 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.93 1suc s ILE 122 Cb -0.04 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.24 1suc s ILE 122 CO -0.01 0.56 -0.21 0.21 0.00 0.00 0.00 174.94 175.50 1suc s ASN 123 N -0.21 2.87 -0.48 3.58 2.47 -0.21 -0.63 114.94 122.33 1suc s ASN 123 Ca 0.00 -0.53 0.03 0.00 0.42 0.00 0.00 52.86 52.78 1suc s ASN 123 Cb -0.13 -1.32 0.15 0.00 -1.45 0.00 0.00 41.25 38.50 1suc s ASN 123 CO 0.03 0.09 0.29 -0.04 -3.72 0.00 0.00 177.10 173.76 1suc s MET 124 N 0.65 1.45 -1.14 0.43 -1.94 0.73 -1.37 119.30 118.11 1suc s MET 124 Ca -0.12 -2.26 -0.07 0.00 -1.71 0.00 0.00 55.69 51.54 1suc s MET 124 Cb -0.16 -2.42 0.01 0.00 2.01 0.00 0.00 34.83 34.26 1suc s MET 124 CO 0.03 -1.21 2.74 0.43 -0.01 0.00 0.00 175.02 177.00 1suc n SER 125 N 3.18 7.74 -3.73 3.03 7.64 -1.26 -1.53 113.62 128.70 1suc n SER 125 Ca 0.13 -2.92 -0.12 0.00 1.01 0.00 0.00 58.87 56.98 1suc n SER 125 Cb 0.36 -1.41 -0.07 0.00 -1.01 0.00 0.00 64.21 62.09 1suc n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1suc s LEU 126 N -1.25 0.76 -0.17 -3.43 0.05 -1.26 -4.94 118.68 108.44 1suc s LEU 126 Ca 0.61 -0.16 -0.29 0.00 0.05 0.00 0.00 54.13 54.34 1suc s LEU 126 Cb 0.23 1.45 0.10 0.00 -2.05 0.00 0.00 46.19 45.93 1suc s LEU 126 CO -0.09 -0.64 0.89 -0.83 -0.55 0.00 0.00 176.35 175.13 1suc s GLY 127 N -2.08 -0.36 0.15 -3.48 0.00 -1.26 -4.43 107.32 95.87 1suc s GLY 127 Ca -0.05 1.98 0.09 0.00 0.00 0.00 0.00 44.72 46.74 1suc s GLY 127 CO -0.03 1.26 -0.20 -0.32 0.00 0.00 0.00 173.10 173.80 1suc s GLY 128 N -0.69 1.41 0.51 0.20 0.00 0.55 -4.91 107.32 104.40 1suc s GLY 128 Ca -0.03 -1.44 0.30 0.00 0.00 0.00 0.00 44.72 43.54 1suc s GLY 128 CO 0.02 -1.47 1.94 -0.56 0.00 0.00 0.00 173.10 173.03 1suc h PRO 129 N 3.51 0.00 -6.65 2.90 0.13 -1.96 0.13 132.00 130.06 1suc h PRO 129 Ca -0.44 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.04 1suc h PRO 129 Cb 1.20 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.12 1suc h PRO 129 CO 0.47 0.10 -0.85 -1.54 -0.23 0.00 0.00 178.00 175.95 1suc s SER 130 N -5.92 3.18 0.65 1.44 1.04 -1.26 -4.78 113.70 108.04 1suc s SER 130 Ca 0.00 -0.77 0.06 0.00 0.48 0.00 0.00 55.95 55.72 1suc s SER 130 Cb 0.10 -0.21 0.11 0.00 0.10 0.00 0.00 66.02 66.12 1suc s SER 130 CO 0.58 0.13 0.89 -0.83 0.98 0.00 0.00 173.24 175.00 1suc s GLY 131 N -2.22 1.73 0.00 7.32 0.00 -1.26 -4.73 107.32 108.16 1suc s GLY 131 Ca 0.14 -2.05 -0.19 0.00 0.00 0.00 0.00 44.72 42.63 1suc s GLY 131 CO 0.07 -1.51 0.41 -1.35 0.00 0.00 0.00 173.10 170.72 1suc s SER 132 N -4.73 -0.30 0.52 1.64 1.04 -1.26 -5.00 113.70 105.60 1suc s SER 132 Ca 0.64 0.15 0.21 0.00 0.48 0.00 0.00 55.95 57.43 1suc s SER 132 Cb -0.05 0.40 1.31 0.00 0.10 0.00 0.00 66.02 67.78 1suc s SER 132 CO 0.42 -0.57 2.05 0.00 0.98 0.00 0.00 173.24 176.12 1suc h ALA 133 N 3.36 2.28 -0.10 5.32 0.00 -2.01 -1.35 119.26 126.75 1suc h ALA 133 Ca -0.30 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.41 1suc h ALA 133 Cb 1.18 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1suc h ALA 133 CO 0.41 -0.37 -0.67 0.00 0.00 0.00 0.00 179.25 178.63 1suc h ALA 134 N 1.82 0.22 -0.12 0.00 0.00 -1.98 0.14 119.26 119.34 1suc h ALA 134 Ca 0.17 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1suc h ALA 134 Cb 0.61 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1suc h ALA 134 CO -0.01 0.52 0.02 1.25 0.00 0.00 0.00 179.25 181.03 1suc h LEU 135 N 0.29 0.19 -0.69 0.00 5.85 -1.75 -2.01 115.31 117.18 1suc h LEU 135 Ca -0.05 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1suc h LEU 135 Cb 1.31 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 1suc h LEU 135 CO 0.14 0.39 0.39 0.50 -0.34 0.00 0.00 178.44 179.51 1suc h LYS 136 N -0.02 0.96 -0.87 1.25 3.64 -1.26 -1.65 116.57 118.63 1suc h LYS 136 Ca 0.04 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1suc h LYS 136 Cb 0.28 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 1suc h LYS 136 CO 0.00 0.72 0.57 0.00 -2.27 0.00 0.00 179.45 178.47 1suc h ALA 137 N 1.19 1.44 -0.23 5.00 0.00 -0.69 -1.61 119.26 124.36 1suc h ALA 137 Ca 0.25 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1suc h ALA 137 Cb 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1suc h ALA 137 CO -0.04 0.49 -0.20 0.00 0.00 0.00 0.00 179.25 179.50 1suc h ALA 138 N 1.48 0.33 -0.29 0.00 0.00 -1.05 -0.68 119.26 119.06 1suc h ALA 138 Ca 0.34 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1suc h ALA 138 Cb -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1suc h ALA 138 CO -0.09 0.27 -0.18 -0.39 0.00 0.00 0.00 179.25 178.86 1suc h VAL 139 N 0.24 1.30 -0.83 0.00 -1.51 -1.25 -2.06 116.25 112.15 1suc h VAL 139 Ca 0.04 -1.30 0.02 0.00 -1.23 0.00 0.00 66.70 64.23 1suc h VAL 139 Cb 0.74 1.51 -0.05 0.00 -2.13 0.00 0.00 31.29 31.37 1suc h VAL 139 CO 0.05 0.41 0.54 0.44 -1.23 0.00 0.00 177.57 177.79 1suc h ASP 140 N 0.38 0.92 -0.36 4.19 3.32 -1.27 -1.70 116.42 121.90 1suc h ASP 140 Ca 0.06 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1suc h ASP 140 Cb 0.71 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1suc h ASP 140 CO 0.05 0.65 0.04 0.50 -1.72 0.00 0.00 179.24 178.76 1suc h LYS 141 N 1.08 0.61 -0.30 3.56 3.64 -1.06 0.91 116.57 125.01 1suc h LYS 141 Ca 0.32 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1suc h LYS 141 Cb -0.07 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.64 1suc h LYS 141 CO -0.09 0.69 -0.00 0.00 -2.27 0.00 0.00 179.45 177.78 1suc h ALA 142 N 0.89 0.26 0.23 5.00 0.00 -1.04 0.23 119.26 124.84 1suc h ALA 142 Ca 0.11 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1suc h ALA 142 Cb 0.39 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1suc h ALA 142 CO 0.01 -0.41 -0.11 0.28 0.00 0.00 0.00 179.25 179.02 1suc h VAL 143 N 0.09 0.77 -0.04 0.00 2.07 -1.26 -1.11 116.25 116.77 1suc h VAL 143 Ca 0.14 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.67 1suc h VAL 143 Cb 0.19 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1suc h VAL 143 CO -0.24 0.00 0.04 0.00 0.02 0.00 0.00 177.57 177.39 1suc h ALA 144 N 0.46 1.76 -0.36 1.67 0.00 -0.53 -1.25 119.26 121.01 1suc h ALA 144 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1suc h ALA 144 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1suc h ALA 144 CO 0.05 -0.06 0.00 0.43 0.00 0.00 0.00 179.25 179.67 1suc n SER 145 N -4.10 1.95 -0.25 0.00 7.64 0.05 -4.93 113.62 113.97 1suc n SER 145 Ca -0.02 -2.01 -0.03 0.00 1.01 0.00 0.00 58.87 57.82 1suc n SER 145 Cb 0.13 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.07 1suc n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1suc n GLY 146 N 1.06 0.64 3.82 0.23 0.00 -0.47 -5.04 105.19 105.42 1suc n GLY 146 Ca 0.12 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 1suc n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1suc s VAL 147 N -2.11 4.69 -0.22 1.61 1.01 -0.50 -4.21 120.40 120.67 1suc s VAL 147 Ca 0.00 1.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.90 1suc s VAL 147 Cb 0.00 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1suc s VAL 147 CO 0.00 0.29 0.63 -0.69 0.00 0.00 0.00 175.10 175.33 1suc s VAL 148 N -1.42 5.00 -0.19 2.92 1.01 -0.32 -3.90 120.40 123.49 1suc s VAL 148 Ca 0.39 1.17 -0.01 0.00 0.00 0.00 0.00 61.98 63.53 1suc s VAL 148 Cb -0.17 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1suc s VAL 148 CO 0.20 0.07 -0.14 -0.69 0.00 0.00 0.00 175.10 174.54 1suc s VAL 149 N 2.21 2.63 -0.05 2.92 1.01 -1.26 -0.26 120.40 127.60 1suc s VAL 149 Ca 0.28 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1suc s VAL 149 Cb -0.16 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1suc s VAL 149 CO 0.09 0.50 -0.20 -0.69 0.00 0.00 0.00 175.10 174.80 1suc s VAL 150 N 1.22 1.62 0.01 2.92 1.01 0.20 -0.41 120.40 126.96 1suc s VAL 150 Ca 0.02 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 1suc s VAL 150 Cb -0.14 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 1suc s VAL 150 CO -0.06 0.46 0.11 0.00 0.00 0.00 0.00 175.10 175.60 1suc s ALA 151 N -0.01 -0.23 0.30 5.51 0.00 -0.13 -0.19 121.76 127.00 1suc s ALA 151 Ca -0.04 -0.25 -0.29 0.00 0.00 0.00 0.00 51.96 51.37 1suc s ALA 151 Cb -0.12 0.13 -0.10 0.00 0.00 0.00 0.00 23.12 23.03 1suc s ALA 151 CO 0.03 -0.21 1.37 0.00 0.00 0.00 0.00 175.76 176.95 1suc s ALA 152 N -1.52 3.56 0.36 0.00 0.00 -0.58 -0.84 121.76 122.74 1suc s ALA 152 Ca -0.14 1.31 0.22 0.00 0.00 0.00 0.00 51.96 53.34 1suc s ALA 152 Cb -0.07 -3.52 1.12 0.00 0.00 0.00 0.00 23.12 20.64 1suc s ALA 152 CO 0.01 -0.71 1.95 0.00 0.00 0.00 0.00 175.76 177.01 1suc h ALA 153 N 4.09 1.29 0.00 0.00 0.00 -0.90 -3.40 119.26 120.34 1suc h ALA 153 Ca -0.48 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1suc h ALA 153 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1suc h ALA 153 CO 0.71 0.27 0.00 0.41 0.00 0.00 0.00 179.25 180.64 1suc n GLY 154 N -0.50 2.74 1.82 0.00 0.00 -1.26 -0.91 105.19 107.07 1suc n GLY 154 Ca -0.02 -2.02 -0.20 0.00 0.00 0.00 0.00 46.02 43.78 1suc n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1suc n ASN 155 N 0.00 4.69 -0.23 1.61 3.02 -1.26 -1.25 115.26 121.84 1suc n ASN 155 Ca 0.00 -3.78 0.12 0.00 -0.03 0.00 0.00 54.58 50.90 1suc n ASN 155 Cb 0.00 -0.48 0.28 0.00 -0.61 0.00 0.00 39.78 38.97 1suc n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1suc n GLU 156 N -0.83 0.73 0.00 3.52 -0.58 -0.94 -4.76 120.64 117.79 1suc n GLU 156 Ca 0.43 -0.47 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1suc n GLU 156 Cb 0.90 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 1suc n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1suc n GLY 157 N 1.38 2.84 3.82 0.62 0.00 -0.33 -4.70 105.19 108.83 1suc n GLY 157 Ca 0.10 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1suc n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1suc s THR 158 N 0.00 5.10 -0.43 2.61 -4.23 -1.26 -3.75 115.64 113.67 1suc s THR 158 Ca 0.00 -0.05 0.06 0.00 -1.18 0.00 0.00 61.69 60.51 1suc s THR 158 Cb 0.00 -3.25 0.20 0.00 1.34 0.00 0.00 72.50 70.79 1suc s THR 158 CO 0.00 0.53 0.49 -0.24 -0.54 0.00 0.00 174.62 174.85 1suc n SER 159 N 1.72 -1.02 0.00 3.99 2.88 -1.26 -5.08 113.62 114.85 1suc n SER 159 Ca -0.17 -2.61 0.00 0.00 -1.33 0.00 0.00 58.87 54.76 1suc n SER 159 Cb 0.54 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1suc n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1suc n GLY 160 N 2.43 1.29 0.00 0.46 0.00 -1.26 -2.48 105.19 105.64 1suc n GLY 160 Ca 0.24 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1suc n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1suc n SER 161 N 9.33 0.75 -4.88 1.61 3.41 -1.26 -5.09 113.62 117.49 1suc n SER 161 Ca 0.00 -1.07 -0.30 0.00 -0.26 0.00 0.00 58.87 57.24 1suc n SER 161 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1suc n SER 161 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1suc s SER 162 N -0.07 6.52 0.25 4.04 0.01 -1.03 -5.06 113.70 118.35 1suc s SER 162 Ca 0.00 0.99 -0.30 0.00 1.31 0.00 0.00 55.95 57.96 1suc s SER 162 Cb 0.00 -2.26 -0.09 0.00 0.21 0.00 0.00 66.02 63.88 1suc s SER 162 CO 0.00 -0.30 1.19 -0.55 0.41 0.00 0.00 173.24 173.99 1suc s SER 163 N -3.07 7.07 -0.10 2.44 0.15 -1.26 -4.55 113.70 114.38 1suc s SER 163 Ca 0.49 2.35 0.14 0.00 0.70 0.00 0.00 55.95 59.63 1suc s SER 163 Cb -0.10 -2.62 0.34 0.00 -1.71 0.00 0.00 66.02 61.93 1suc s SER 163 CO 0.29 -0.33 1.25 0.35 1.20 0.00 0.00 173.24 176.01 1suc n THR 164 N 1.70 1.74 -2.29 6.45 -2.24 0.26 -4.99 114.28 114.92 1suc n THR 164 Ca 0.02 -1.68 -0.42 0.00 -2.27 0.00 0.00 64.05 59.69 1suc n THR 164 Cb 0.44 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1suc n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1suc s VAL 165 N -2.21 3.81 0.84 2.28 1.01 -1.19 -4.58 120.40 120.36 1suc s VAL 165 Ca 0.29 1.21 -0.08 0.00 0.00 0.00 0.00 61.98 63.41 1suc s VAL 165 Cb 0.23 -3.78 0.16 0.00 0.00 0.00 0.00 36.38 32.99 1suc s VAL 165 CO 0.07 0.02 1.15 -0.83 0.00 0.00 0.00 175.10 175.52 1suc s GLY 166 N 1.63 1.77 -0.12 4.51 0.00 -0.09 -4.63 107.32 110.39 1suc s GLY 166 Ca 0.62 -1.46 -0.08 0.00 0.00 0.00 0.00 44.72 43.80 1suc s GLY 166 CO 0.26 -0.80 0.15 -0.19 0.00 0.00 0.00 173.10 172.53 1suc s TYR 167 N -3.50 3.59 -1.66 1.90 1.51 0.46 0.37 117.35 120.01 1suc s TYR 167 Ca 0.70 0.54 0.31 0.00 -1.01 0.00 0.00 57.07 57.60 1suc s TYR 167 Cb -0.05 -1.98 1.64 0.00 -0.11 0.00 0.00 41.96 41.46 1suc s TYR 167 CO 0.48 0.70 2.10 -0.35 -1.11 0.00 0.00 175.55 177.37 1suc n PRO 168 N 2.11 0.67 -0.24 -1.71 -0.04 -1.26 -0.33 135.00 134.20 1suc n PRO 168 Ca -0.19 -0.03 0.29 0.00 -0.04 0.00 0.00 63.50 63.53 1suc n PRO 168 Cb 0.55 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 33.19 1suc n PRO 168 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1suc h GLY 169 N 5.00 0.21 2.00 0.55 0.00 -1.54 -1.94 103.07 107.34 1suc h GLY 169 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1suc h GLY 169 CO 0.00 -0.02 -0.06 1.70 0.00 0.00 0.00 176.54 178.16 1suc h LYS 170 N 0.08 0.00 -6.43 4.80 3.64 -0.34 -3.40 116.57 114.93 1suc h LYS 170 Ca 0.48 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 59.32 1suc h LYS 170 Cb 1.77 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.58 1suc h LYS 170 CO -0.05 0.06 0.47 0.71 -2.27 0.00 0.00 179.45 178.37 1suc s TYR 171 N -4.70 3.55 0.62 1.91 2.02 -0.73 -4.86 117.35 115.14 1suc s TYR 171 Ca -0.04 1.52 0.29 0.00 -0.37 0.00 0.00 57.07 58.47 1suc s TYR 171 Cb 0.16 -3.25 1.57 0.00 -0.40 0.00 0.00 41.96 40.03 1suc s TYR 171 CO 0.62 -0.57 1.94 -1.00 -1.57 0.00 0.00 175.55 174.98 1suc h PRO 172 N 6.85 0.00 0.00 -1.71 0.13 -1.89 -1.47 132.00 133.91 1suc h PRO 172 Ca -0.40 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 1suc h PRO 172 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1suc h PRO 172 CO 0.78 0.00 -0.10 0.66 -0.23 0.00 0.00 178.00 179.12 1suc h SER 173 N 0.00 0.00 -3.07 1.44 4.64 -1.93 -3.44 113.55 111.19 1suc h SER 173 Ca 0.12 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.84 1suc h SER 173 Cb 0.88 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.92 1suc h SER 173 CO -0.00 0.10 -0.31 -0.69 -0.87 0.00 0.00 176.83 175.05 1suc s VAL 174 N -3.47 5.18 -0.30 0.95 1.01 -0.55 -4.69 120.40 118.53 1suc s VAL 174 Ca 0.03 0.22 -0.18 0.00 0.00 0.00 0.00 61.98 62.06 1suc s VAL 174 Cb 0.08 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1suc s VAL 174 CO 0.62 0.23 0.50 -0.63 0.00 0.00 0.00 175.10 175.82 1suc s ILE 175 N -1.45 5.05 -0.24 2.22 1.01 0.45 -4.84 121.20 123.40 1suc s ILE 175 Ca 0.34 0.61 -0.12 0.00 0.00 0.00 0.00 60.65 61.48 1suc s ILE 175 Cb -0.13 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 1suc s ILE 175 CO 0.20 -0.04 0.23 0.00 0.00 0.00 0.00 174.94 175.33 1suc s ALA 176 N 2.33 3.59 -0.17 9.38 0.00 -1.26 -0.96 121.76 134.67 1suc s ALA 176 Ca 0.19 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 1suc s ALA 176 Cb -0.16 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.51 1suc s ALA 176 CO 0.11 -0.28 -0.06 0.08 0.00 0.00 0.00 175.76 175.62 1suc s VAL 177 N 1.23 3.60 0.34 0.00 1.01 -0.02 -1.17 120.40 125.40 1suc s VAL 177 Ca 0.11 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.71 1suc s VAL 177 Cb -0.14 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1suc s VAL 177 CO 0.06 0.48 0.47 -0.83 0.00 0.00 0.00 175.10 175.28 1suc s GLY 178 N 0.63 1.66 -0.10 4.51 0.00 0.13 -0.27 107.32 113.87 1suc s GLY 178 Ca -0.03 -1.50 -0.00 0.00 0.00 0.00 0.00 44.72 43.18 1suc s GLY 178 CO 0.02 -1.41 -0.08 0.00 0.00 0.00 0.00 173.10 171.63 1suc s ALA 179 N -2.21 2.88 0.18 3.20 0.00 -1.26 -1.29 121.76 123.26 1suc s ALA 179 Ca 0.46 -0.88 0.11 0.00 0.00 0.00 0.00 51.96 51.64 1suc s ALA 179 Cb -0.09 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1suc s ALA 179 CO 0.31 0.42 -0.23 0.14 0.00 0.00 0.00 175.76 176.40 1suc s VAL 180 N -0.28 2.46 0.32 0.00 -7.23 -0.57 -1.21 120.40 113.89 1suc s VAL 180 Ca 0.04 -1.91 -0.03 0.00 -1.81 0.00 0.00 61.98 58.26 1suc s VAL 180 Cb -0.13 -2.16 0.07 0.00 0.56 0.00 0.00 36.38 34.72 1suc s VAL 180 CO 0.03 -0.07 0.44 -0.90 -0.31 0.00 0.00 175.10 174.29 1suc n ASP 181 N 0.39 0.25 0.28 4.85 5.68 0.53 -1.27 116.55 127.26 1suc n ASP 181 Ca -0.14 -1.29 0.14 0.00 -0.50 0.00 0.00 54.79 53.01 1suc n ASP 181 Cb 0.55 -0.32 0.86 0.00 -1.14 0.00 0.00 41.12 41.08 1suc n ASP 181 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1suc h SER 182 N -0.46 0.00 0.33 -1.12 4.64 -1.89 -2.52 113.55 112.53 1suc h SER 182 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1suc h SER 182 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1suc h SER 182 CO 0.12 0.00 -0.03 -1.54 -0.87 0.00 0.00 176.83 174.51 1suc n SER 183 N -3.95 0.19 -0.01 4.97 3.41 -1.26 -4.92 113.62 112.05 1suc n SER 183 Ca -0.02 -0.56 -0.00 0.00 -0.26 0.00 0.00 58.87 58.03 1suc n SER 183 Cb 0.12 -0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1suc n SER 183 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1suc n ASN 184 N -1.05 -3.40 -4.76 4.04 3.02 -0.95 -5.03 115.26 107.13 1suc n ASN 184 Ca 0.17 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.33 1suc n ASN 184 Cb 0.22 -0.91 -0.06 0.00 -0.61 0.00 0.00 39.78 38.42 1suc n ASN 184 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1suc s GLN 185 N -0.39 4.71 0.12 3.52 2.00 -1.26 -4.83 119.66 123.53 1suc s GLN 185 Ca 0.00 1.32 -0.31 0.00 -2.00 0.00 0.00 55.36 54.37 1suc s GLN 185 Cb 0.00 -3.28 -0.09 0.00 0.80 0.00 0.00 33.01 30.44 1suc s GLN 185 CO 0.00 0.52 1.58 0.50 -0.50 0.00 0.00 175.29 177.39 1suc s ARG 186 N -1.06 4.22 0.18 1.67 3.52 -1.26 -0.35 118.95 125.87 1suc s ARG 186 Ca 0.39 2.32 -0.30 0.00 -0.13 0.00 0.00 55.73 58.00 1suc s ARG 186 Cb -0.24 -3.33 -0.09 0.00 -1.56 0.00 0.00 34.95 29.73 1suc s ARG 186 CO 0.29 -0.64 1.34 0.00 -0.81 0.00 0.00 175.30 175.48 1suc s ALA 187 N 1.70 3.55 0.53 6.12 0.00 -0.35 -4.84 121.76 128.46 1suc s ALA 187 Ca 0.71 1.12 0.34 0.00 0.00 0.00 0.00 51.96 54.13 1suc s ALA 187 Cb -0.41 -3.50 1.50 0.00 0.00 0.00 0.00 23.12 20.71 1suc s ALA 187 CO 0.31 -0.57 1.83 0.66 0.00 0.00 0.00 175.76 178.00 1suc h SER 188 N 5.74 0.03 1.42 0.00 4.64 -1.93 -0.61 113.55 122.84 1suc h SER 188 Ca -0.44 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 60.78 1suc h SER 188 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1suc h SER 188 CO 0.80 0.01 -0.51 2.19 -0.87 0.00 0.00 176.83 178.44 1suc h PHE 189 N 0.03 0.00 -2.12 4.77 -5.15 -1.91 -3.38 116.94 109.17 1suc h PHE 189 Ca 0.52 0.00 -0.58 0.00 -0.20 0.00 0.00 57.97 57.71 1suc h PHE 189 Cb 2.02 0.00 0.01 0.00 0.22 0.00 0.00 35.95 38.20 1suc h PHE 189 CO -0.00 0.51 1.24 0.45 -2.00 0.00 0.00 178.31 178.51 1suc n SER 190 N -3.25 3.69 -4.65 -0.68 2.88 -0.24 -1.19 113.62 110.18 1suc n SER 190 Ca 0.02 0.80 -0.36 0.00 -1.33 0.00 0.00 58.87 58.00 1suc n SER 190 Cb 0.73 -1.46 0.09 0.00 -0.75 0.00 0.00 64.21 62.81 1suc n SER 190 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1suc n SER 191 N 7.94 0.92 -4.24 -3.46 7.64 -0.38 -3.83 113.62 118.21 1suc n SER 191 Ca 0.23 0.69 -0.17 0.00 1.01 0.00 0.00 58.87 60.64 1suc n SER 191 Cb 0.36 -1.46 -0.11 0.00 -1.01 0.00 0.00 64.21 62.00 1suc n SER 191 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1suc s VAL 192 N -1.77 1.26 0.00 0.44 -7.23 -1.25 -4.90 120.40 106.96 1suc s VAL 192 Ca 0.75 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1suc s VAL 192 Cb -0.35 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.03 1suc s VAL 192 CO 0.48 -0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1suc n GLY 193 N 0.40 2.89 0.32 2.32 0.00 0.35 0.92 105.19 112.39 1suc n GLY 193 Ca -0.15 -1.60 0.21 0.00 0.00 0.00 0.00 46.02 44.48 1suc n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1suc h PRO 194 N 0.00 0.00 -0.00 1.61 0.13 -1.88 -2.24 132.00 129.62 1suc h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1suc h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1suc h PRO 194 CO 0.00 0.01 -0.04 0.39 -0.23 0.00 0.00 178.00 178.12 1suc n GLU 195 N -3.12 0.74 -2.42 0.86 4.71 -1.26 -4.82 120.64 115.33 1suc n GLU 195 Ca -0.02 -0.14 -0.42 0.00 -0.01 0.00 0.00 57.16 56.57 1suc n GLU 195 Cb 0.16 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.06 1suc n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1suc s LEU 196 N -2.36 4.35 -0.19 -4.62 2.96 -0.84 -4.48 118.68 113.51 1suc s LEU 196 Ca 0.34 1.98 -0.16 0.00 -0.22 0.00 0.00 54.13 56.07 1suc s LEU 196 Cb 0.21 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.25 1suc s LEU 196 CO 0.44 -0.50 -0.29 0.47 -1.32 0.00 0.00 176.35 175.15 1suc n ASP 197 N 4.21 1.91 -4.19 3.68 8.00 -0.32 -4.20 116.55 125.65 1suc n ASP 197 Ca 0.09 0.39 -0.12 0.00 0.71 0.00 0.00 54.79 55.87 1suc n ASP 197 Cb 0.46 -0.79 -0.10 0.00 -0.02 0.00 0.00 41.12 40.67 1suc n ASP 197 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1suc s VAL 198 N -2.69 0.09 0.01 2.53 -7.23 -1.01 0.05 120.40 112.14 1suc s VAL 198 Ca -0.28 -1.97 0.07 0.00 -1.81 0.00 0.00 61.98 57.99 1suc s VAL 198 Cb 0.06 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 1suc s VAL 198 CO 0.41 -0.16 -0.22 -0.04 -0.31 0.00 0.00 175.10 174.78 1suc s MET 199 N -4.11 1.68 0.10 4.82 -1.94 0.36 -0.70 119.30 119.51 1suc s MET 199 Ca 0.34 -0.87 -0.01 0.00 -1.71 0.00 0.00 55.69 53.44 1suc s MET 199 Cb 0.07 -1.70 -0.04 0.00 2.01 0.00 0.00 34.83 35.17 1suc s MET 199 CO 0.09 0.45 0.01 0.00 -0.01 0.00 0.00 175.02 175.56 1suc s ALA 200 N -0.63 0.75 0.12 3.03 0.00 -0.41 -2.19 121.76 122.43 1suc s ALA 200 Ca 0.09 -1.36 -0.31 0.00 0.00 0.00 0.00 51.96 50.37 1suc s ALA 200 Cb -0.09 0.57 -0.10 0.00 0.00 0.00 0.00 23.12 23.50 1suc s ALA 200 CO 0.00 -0.42 1.85 -2.14 0.00 0.00 0.00 175.76 175.05 1suc s PRO 201 N -3.98 4.13 0.00 0.00 0.02 -1.26 -1.51 135.00 132.41 1suc s PRO 201 Ca 0.16 2.62 0.02 0.00 0.02 0.00 0.00 61.00 63.82 1suc s PRO 201 Cb 0.08 -3.63 0.03 0.00 0.02 0.00 0.00 34.50 30.99 1suc s PRO 201 CO -0.03 -0.86 0.95 0.41 -0.33 0.00 0.00 177.00 177.13 1suc n GLY 202 N 4.27 0.60 3.11 0.52 0.00 -0.40 -3.20 105.19 110.09 1suc n GLY 202 Ca 0.18 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1suc n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1suc s VAL 203 N 0.00 1.67 -1.34 1.61 1.01 -1.26 0.24 120.40 122.34 1suc s VAL 203 Ca 0.02 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 1suc s VAL 203 Cb 0.02 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1suc s VAL 203 CO -0.01 0.47 0.46 -0.24 0.00 0.00 0.00 175.10 175.79 1suc n SER 204 N 3.99 -1.75 -4.67 3.32 2.88 -1.20 -4.82 113.62 111.37 1suc n SER 204 Ca -0.20 -1.11 -0.43 0.00 -1.33 0.00 0.00 58.87 55.81 1suc n SER 204 Cb 0.52 -2.62 -0.02 0.00 -0.75 0.00 0.00 64.21 61.33 1suc n SER 204 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1suc s ILE 205 N -3.87 4.31 -0.16 2.46 -1.09 0.89 -4.77 121.20 118.97 1suc s ILE 205 Ca 0.18 1.59 -0.25 0.00 -2.23 0.00 0.00 60.65 59.95 1suc s ILE 205 Cb -0.08 -4.03 -0.02 0.00 -1.58 0.00 0.00 42.46 36.75 1suc s ILE 205 CO 0.92 -0.11 0.79 -1.10 -1.23 0.00 0.00 174.94 174.21 1suc s GLN 206 N 3.18 4.31 0.24 2.79 -1.52 -1.26 -1.99 119.66 125.40 1suc s GLN 206 Ca 0.54 0.95 -0.11 0.00 -1.95 0.00 0.00 55.36 54.80 1suc s GLN 206 Cb -0.22 -3.56 -0.01 0.00 -0.22 0.00 0.00 33.01 29.00 1suc s GLN 206 CO 0.16 -0.26 0.43 0.45 -0.25 0.00 0.00 175.29 175.81 1suc s SER 207 N 1.12 -0.01 0.33 5.90 0.15 -0.50 -4.90 113.70 115.79 1suc s SER 207 Ca 0.37 -1.02 -0.29 0.00 0.70 0.00 0.00 55.95 55.71 1suc s SER 207 Cb -0.17 0.56 -0.11 0.00 -1.71 0.00 0.00 66.02 64.59 1suc s SER 207 CO 0.13 -1.10 1.54 0.35 1.20 0.00 0.00 173.24 175.36 1suc n THR 208 N -0.37 1.48 -4.28 6.45 -2.24 -1.26 -0.84 114.28 113.21 1suc n THR 208 Ca -0.01 -0.37 -0.22 0.00 -2.27 0.00 0.00 64.05 61.18 1suc n THR 208 Cb 0.62 -1.95 -0.12 0.00 -2.10 0.00 0.00 70.33 66.78 1suc n THR 208 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1suc s LEU 209 N -1.18 2.35 0.33 3.22 1.43 0.22 -1.93 118.68 123.13 1suc s LEU 209 Ca 0.59 -0.75 -0.28 0.00 -1.03 0.00 0.00 54.13 52.66 1suc s LEU 209 Cb -0.49 -0.79 -0.12 0.00 0.03 0.00 0.00 46.19 44.82 1suc s LEU 209 CO 0.56 -0.01 1.29 -2.65 0.23 0.00 0.00 176.35 175.77 1suc n PRO 210 N 0.81 2.11 -2.29 1.29 -0.02 -1.26 -2.06 135.00 133.58 1suc n PRO 210 Ca -0.17 0.74 -0.02 0.00 -2.02 0.00 0.00 63.50 62.02 1suc n PRO 210 Cb 0.55 -2.32 0.01 0.00 -0.02 0.00 0.00 33.50 31.72 1suc n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1suc n GLY 211 N 0.89 0.43 3.84 -1.23 0.00 -1.26 -4.04 105.19 103.82 1suc n GLY 211 Ca 0.05 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 1suc n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1suc n ASN 212 N -0.79 -1.63 -4.44 1.61 5.15 -1.25 -5.01 115.26 108.90 1suc n ASN 212 Ca -0.03 -0.98 -0.22 0.00 -0.60 0.00 0.00 54.58 52.76 1suc n ASN 212 Cb 0.52 -3.30 -0.10 0.00 -0.53 0.00 0.00 39.78 36.36 1suc n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1suc s LYS 213 N -6.32 1.59 0.01 1.20 1.02 -0.87 -5.02 119.74 111.35 1suc s LYS 213 Ca 0.11 -1.83 0.02 0.00 0.02 0.00 0.00 55.97 54.29 1suc s LYS 213 Cb -0.04 -1.11 -0.01 0.00 -0.52 0.00 0.00 37.83 36.15 1suc s LYS 213 CO 0.87 -0.02 -0.06 0.71 -0.92 0.00 0.00 175.35 175.93 1suc s TYR 214 N -3.06 0.51 0.14 3.18 1.51 -1.26 -0.61 117.35 117.75 1suc s TYR 214 Ca 0.31 -0.23 -0.25 0.00 -1.01 0.00 0.00 57.07 55.89 1suc s TYR 214 Cb 0.05 -0.32 0.07 0.00 -0.11 0.00 0.00 41.96 41.65 1suc s TYR 214 CO 0.13 -0.04 0.88 0.20 -1.11 0.00 0.00 175.55 175.62 1suc s GLY 215 N -0.62 -0.30 -0.09 0.71 0.00 -0.02 -4.88 107.32 102.12 1suc s GLY 215 Ca -0.02 0.29 -0.08 0.00 0.00 0.00 0.00 44.72 44.91 1suc s GLY 215 CO -0.00 0.08 0.18 0.00 0.00 0.00 0.00 173.10 173.36 1suc s ALA 216 N -3.37 3.86 0.07 3.20 0.00 -1.25 -1.41 121.76 122.86 1suc s ALA 216 Ca 0.10 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.49 1suc s ALA 216 Cb -0.02 -2.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.05 1suc s ALA 216 CO -0.01 0.61 -0.08 0.15 0.00 0.00 0.00 175.76 176.43 1suc s LYS 217 N -1.11 0.69 0.01 0.00 1.02 -0.84 -4.87 119.74 114.64 1suc s LYS 217 Ca 0.17 -1.00 0.07 0.00 0.02 0.00 0.00 55.97 55.23 1suc s LYS 217 Cb -0.13 -0.36 -0.02 0.00 -0.52 0.00 0.00 37.83 36.80 1suc s LYS 217 CO 0.06 0.05 -0.22 -1.12 -0.92 0.00 0.00 175.35 173.20 1suc s SER 218 N -2.14 2.62 0.00 2.83 0.01 -1.26 -0.08 113.70 115.69 1suc s SER 218 Ca -0.01 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1suc s SER 218 Cb -0.05 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.92 1suc s SER 218 CO -0.01 0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.49 1suc n GLY 219 N 2.24 3.68 2.26 3.44 0.00 0.14 -4.85 105.19 112.10 1suc n GLY 219 Ca -0.16 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1suc n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1suc n THR 220 N -1.39 0.00 0.00 2.61 -2.24 -1.26 -2.51 114.28 109.49 1suc n THR 220 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1suc n THR 220 Cb 0.00 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.01 1suc n THR 220 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1suc n MET 222 N 2.48 0.00 -0.01 -0.78 2.81 -1.26 -0.66 117.12 119.70 1suc n MET 222 Ca 0.00 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.73 1suc n MET 222 Cb 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.40 1suc n MET 222 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1suc h ALA 223 N 0.00 0.05 -0.77 3.04 0.00 -1.45 -3.37 119.26 116.76 1suc h ALA 223 Ca 0.00 -0.53 0.13 0.00 0.00 0.00 0.00 54.91 54.52 1suc h ALA 223 Cb 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.68 1suc h ALA 223 CO 0.00 0.23 -0.33 1.03 0.00 0.00 0.00 179.25 180.18 1suc h SER 224 N -0.30 -1.17 -0.14 0.00 0.87 -1.17 -1.40 113.55 110.25 1suc h SER 224 Ca -0.06 0.26 0.04 0.00 -1.23 0.00 0.00 61.79 60.80 1suc h SER 224 Cb 1.19 0.62 -0.01 0.00 -0.44 0.00 0.00 62.40 63.76 1suc h SER 224 CO 0.09 -0.29 0.10 1.55 -0.53 0.00 0.00 176.83 177.75 1suc h PRO 225 N -0.08 0.03 -0.29 2.24 0.13 -1.86 -0.99 132.00 131.18 1suc h PRO 225 Ca 0.30 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.41 1suc h PRO 225 Cb 0.58 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 1suc h PRO 225 CO -0.81 0.02 0.09 0.45 -0.23 0.00 0.00 178.00 177.52 1suc h HIS 226 N 0.03 0.41 0.16 1.56 3.86 -1.41 0.10 115.15 119.88 1suc h HIS 226 Ca 0.07 -0.01 -0.25 0.00 -1.16 0.00 0.00 60.37 59.01 1suc h HIS 226 Cb 0.22 -0.13 0.03 0.00 1.06 0.00 0.00 27.41 28.59 1suc h HIS 226 CO -0.00 0.35 -1.10 0.28 0.86 0.00 0.00 177.93 178.32 1suc h VAL 227 N 0.42 1.39 -0.97 2.45 2.07 -1.28 0.71 116.25 121.04 1suc h VAL 227 Ca 0.10 -2.54 0.01 0.00 0.82 0.00 0.00 66.70 65.09 1suc h VAL 227 Cb 0.13 3.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.86 1suc h VAL 227 CO -0.01 0.74 0.63 0.00 0.02 0.00 0.00 177.57 178.96 1suc h ALA 228 N 0.16 1.22 -0.27 1.67 0.00 -1.02 0.28 119.26 121.30 1suc h ALA 228 Ca -0.18 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1suc h ALA 228 Cb 1.84 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1suc h ALA 228 CO 0.21 0.62 -0.25 0.78 0.00 0.00 0.00 179.25 180.61 1suc h GLY 229 N 1.31 0.57 0.94 0.00 0.00 -0.78 -1.55 103.07 103.55 1suc h GLY 229 Ca 0.35 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 1suc h GLY 229 CO -0.08 0.43 -0.08 0.00 0.00 0.00 0.00 176.54 176.81 1suc h ALA 230 N 1.27 0.49 -0.40 3.60 0.00 -0.25 -1.67 119.26 122.30 1suc h ALA 230 Ca 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1suc h ALA 230 Cb 0.69 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1suc h ALA 230 CO 0.05 0.34 0.11 0.00 0.00 0.00 0.00 179.25 179.75 1suc h ALA 231 N 0.82 1.44 -0.50 0.00 0.00 -0.21 -2.29 119.26 118.53 1suc h ALA 231 Ca 0.09 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1suc h ALA 231 Cb 0.59 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1suc h ALA 231 CO 0.03 0.41 0.08 0.00 0.00 0.00 0.00 179.25 179.78 1suc h ALA 232 N 1.55 1.21 -0.33 0.00 0.00 -0.61 -1.71 119.26 119.36 1suc h ALA 232 Ca 0.14 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1suc h ALA 232 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1suc h ALA 232 CO -0.01 0.53 -0.11 -0.07 0.00 0.00 0.00 179.25 179.60 1suc h LEU 233 N 0.74 0.67 0.01 0.00 3.38 -0.79 -0.92 115.31 118.40 1suc h LEU 233 Ca 0.16 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1suc h LEU 233 Cb 0.33 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1suc h LEU 233 CO 0.00 0.90 -0.16 0.40 0.09 0.00 0.00 178.44 179.68 1suc h ILE 234 N 0.44 0.62 0.00 1.22 2.04 -1.34 -1.71 117.51 118.78 1suc h ILE 234 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 1suc h ILE 234 Cb 0.62 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1suc h ILE 234 CO 0.04 0.00 -0.13 -0.07 0.00 0.00 0.00 178.15 177.98 1suc h LEU 235 N -0.26 0.00 -0.56 1.44 3.38 -1.18 0.64 115.31 118.76 1suc h LEU 235 Ca 0.05 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1suc h LEU 235 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1suc h LEU 235 CO -0.14 0.13 -0.32 0.77 0.09 0.00 0.00 178.44 178.97 1suc h SER 236 N 0.00 0.84 0.15 -0.43 4.64 -0.58 -1.15 113.55 117.02 1suc h SER 236 Ca -0.00 -0.35 -0.29 0.00 -0.47 0.00 0.00 61.79 60.68 1suc h SER 236 Cb 0.26 -0.23 0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1suc h SER 236 CO 0.02 1.09 -1.18 0.50 -0.87 0.00 0.00 176.83 176.39 1suc h LYS 237 N 0.68 0.60 -2.26 4.77 3.64 -0.85 -3.41 116.57 119.73 1suc h LYS 237 Ca 0.07 -0.76 -0.58 0.00 -1.27 0.00 0.00 60.65 58.11 1suc h LYS 237 Cb 0.87 0.24 -0.40 0.00 -0.41 0.00 0.00 32.23 32.53 1suc h LYS 237 CO 0.08 1.34 -0.88 0.72 -2.27 0.00 0.00 179.45 178.43 1suc n HIS 238 N -3.78 0.97 0.32 1.91 8.25 0.22 -4.95 115.22 118.16 1suc n HIS 238 Ca -0.12 -3.75 0.21 0.00 -0.26 0.00 0.00 57.72 53.79 1suc n HIS 238 Cb 0.95 -0.30 1.11 0.00 1.12 0.00 0.00 29.99 32.87 1suc n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1suc h PRO 239 N 4.57 0.00 0.00 -0.41 0.13 -1.45 -2.34 132.00 132.51 1suc h PRO 239 Ca 0.16 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.13 1suc h PRO 239 Cb 0.82 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 1suc h PRO 239 CO 0.57 0.00 -0.72 -2.95 -0.23 0.00 0.00 178.00 174.67 1suc h ASN 240 N 0.00 0.00 -3.45 1.44 -1.07 -1.93 -3.47 115.58 107.11 1suc h ASN 240 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 56.30 55.84 1suc h ASN 240 Cb 0.09 0.00 0.08 0.00 -2.07 0.00 0.00 38.32 36.41 1suc h ASN 240 CO -0.00 0.72 0.83 0.26 0.07 0.00 0.00 177.43 179.31 1suc s TRP 241 N -2.87 2.80 0.66 4.14 0.52 -0.88 -5.02 118.94 118.29 1suc s TRP 241 Ca 0.03 0.92 -0.14 0.00 0.02 0.00 0.00 56.10 56.92 1suc s TRP 241 Cb 0.09 -3.99 -0.00 0.00 -1.15 0.00 0.00 33.47 28.41 1suc s TRP 241 CO 0.78 -3.23 1.08 0.95 0.02 0.00 0.00 176.95 176.54 1suc s THR 242 N -0.20 3.66 0.39 2.01 -4.23 -1.26 -4.91 115.64 111.10 1suc s THR 242 Ca 0.60 0.68 0.15 0.00 -1.18 0.00 0.00 61.69 61.95 1suc s THR 242 Cb -0.46 -3.25 0.37 0.00 1.34 0.00 0.00 72.50 70.50 1suc s THR 242 CO 0.49 -0.56 1.82 -0.55 -0.54 0.00 0.00 174.62 175.27 1suc h ASN 243 N -0.16 0.50 -0.40 3.99 -1.07 -1.92 -0.79 115.58 115.72 1suc h ASN 243 Ca -0.46 0.06 -0.00 0.00 0.07 0.00 0.00 56.30 55.98 1suc h ASN 243 Cb 1.23 -0.02 -0.02 0.00 -2.07 0.00 0.00 38.32 37.43 1suc h ASN 243 CO 0.56 0.17 0.25 0.74 0.07 0.00 0.00 177.43 179.21 1suc h THR 244 N 0.48 1.12 -0.46 6.14 2.02 -1.93 -0.91 112.91 119.37 1suc h THR 244 Ca 0.53 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 67.36 1suc h THR 244 Cb 1.21 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1suc h THR 244 CO -0.25 0.12 -0.04 1.56 0.37 0.00 0.00 175.52 177.28 1suc h GLN 245 N 0.53 0.84 0.02 6.66 4.20 -1.75 -0.72 115.11 124.90 1suc h GLN 245 Ca 0.14 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1suc h GLN 245 Cb -0.02 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1suc h GLN 245 CO -0.03 0.91 -0.01 0.28 -0.67 0.00 0.00 178.83 179.31 1suc h VAL 246 N 0.68 1.02 -0.22 -0.54 2.07 -0.96 -1.40 116.25 116.90 1suc h VAL 246 Ca 0.13 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1suc h VAL 246 Cb 0.56 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1suc h VAL 246 CO 0.03 0.03 0.13 -0.09 0.02 0.00 0.00 177.57 177.69 1suc h ARG 247 N -0.08 0.30 -0.87 1.57 2.43 -1.15 -1.88 114.38 114.70 1suc h ARG 247 Ca -0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1suc h ARG 247 Cb 0.07 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1suc h ARG 247 CO 0.00 0.25 0.49 0.77 -1.51 0.00 0.00 179.97 179.97 1suc h SER 248 N 0.27 1.08 -0.59 -3.80 0.02 -1.02 -0.13 113.55 109.38 1suc h SER 248 Ca 0.08 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1suc h SER 248 Cb 0.03 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1suc h SER 248 CO -0.01 0.86 0.18 -1.28 -1.14 0.00 0.00 176.83 175.43 1suc h SER 249 N 1.21 0.87 -0.52 3.07 0.87 -1.12 0.30 113.55 118.23 1suc h SER 249 Ca 0.31 -0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 1suc h SER 249 Cb 0.01 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1suc h SER 249 CO -0.05 0.85 0.06 -0.07 -0.53 0.00 0.00 176.83 177.09 1suc h LEU 250 N 0.84 0.85 -0.28 2.23 3.38 -1.00 -2.31 115.31 119.02 1suc h LEU 250 Ca 0.19 -0.27 -0.20 0.00 0.09 0.00 0.00 57.88 57.68 1suc h LEU 250 Cb 0.30 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1suc h LEU 250 CO -0.00 0.91 -0.86 -0.33 0.09 0.00 0.00 178.44 178.24 1suc h GLU 251 N 0.76 0.33 -0.00 1.13 5.08 -0.72 -3.30 114.58 117.86 1suc h GLU 251 Ca 0.16 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1suc h GLU 251 Cb 0.43 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1suc h GLU 251 CO 0.01 1.01 -0.21 0.09 -1.00 0.00 0.00 179.01 178.92 1suc n ASN 252 N -3.74 0.48 -0.21 1.42 3.02 0.10 -4.01 115.26 112.31 1suc n ASN 252 Ca -0.05 -0.35 0.02 0.00 -0.03 0.00 0.00 54.58 54.17 1suc n ASN 252 Cb 0.79 -0.04 0.05 0.00 -0.61 0.00 0.00 39.78 39.97 1suc n ASN 252 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1suc n THR 253 N -1.14 0.82 -1.85 3.41 -2.24 -0.88 -5.05 114.28 107.35 1suc n THR 253 Ca 0.11 -0.91 -0.36 0.00 -2.27 0.00 0.00 64.05 60.61 1suc n THR 253 Cb 0.31 0.60 0.05 0.00 -2.10 0.00 0.00 70.33 69.20 1suc n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1suc s THR 254 N -0.88 2.38 -0.37 4.28 -4.23 -1.24 -4.30 115.64 111.27 1suc s THR 254 Ca 0.08 0.23 -0.26 0.00 -1.18 0.00 0.00 61.69 60.55 1suc s THR 254 Cb 0.04 -3.06 0.02 0.00 1.34 0.00 0.00 72.50 70.84 1suc s THR 254 CO 0.05 -0.06 0.95 -0.89 -0.54 0.00 0.00 174.62 174.14 1suc s THR 255 N -1.56 4.56 -0.01 3.99 2.01 0.13 -4.85 115.64 119.90 1suc s THR 255 Ca 0.79 1.23 -0.30 0.00 0.31 0.00 0.00 61.69 63.72 1suc s THR 255 Cb -0.33 -4.36 -0.06 0.00 0.01 0.00 0.00 72.50 67.76 1suc s THR 255 CO 0.37 -0.56 1.62 -0.54 -0.69 0.00 0.00 174.62 174.81 1suc s LYS 256 N 3.54 4.20 0.00 4.92 1.02 -1.26 -0.28 119.74 131.88 1suc s LYS 256 Ca 0.39 2.20 0.00 0.00 0.02 0.00 0.00 55.97 58.58 1suc s LYS 256 Cb -0.12 -3.81 0.00 0.00 -0.52 0.00 0.00 37.83 33.38 1suc s LYS 256 CO 0.19 -0.77 0.00 1.28 -0.92 0.00 0.00 175.35 175.13 1suc n LEU 257 N 6.43 0.00 0.00 3.17 4.77 -1.26 -4.92 117.00 125.19 1suc n LEU 257 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1suc n LEU 257 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1suc n LEU 257 CO 0.62 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1suc n GLY 258 N 5.00 1.57 3.74 -0.72 0.00 -1.26 -5.05 105.19 108.47 1suc n GLY 258 Ca 0.00 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 1suc n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1suc s ASP 259 N -1.00 6.50 0.58 1.61 2.15 -1.26 -4.68 116.67 120.58 1suc s ASP 259 Ca 0.00 2.81 0.28 0.00 0.43 0.00 0.00 52.55 56.07 1suc s ASP 259 Cb 0.00 -2.63 1.53 0.00 -0.30 0.00 0.00 42.92 41.52 1suc s ASP 259 CO 0.00 -0.82 1.97 0.77 -0.17 0.00 0.00 175.17 176.91 1suc h SER 260 N 5.16 0.00 0.26 -0.34 4.64 -1.91 0.22 113.55 121.58 1suc h SER 260 Ca -0.46 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 1suc h SER 260 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1suc h SER 260 CO 0.80 0.00 -0.15 0.15 -0.87 0.00 0.00 176.83 176.76 1suc h PHE 261 N 0.00 0.00 0.00 4.77 3.04 -1.85 0.25 116.94 123.15 1suc h PHE 261 Ca 0.18 0.00 -0.23 0.00 3.98 0.00 0.00 57.97 61.90 1suc h PHE 261 Cb 0.95 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.42 1suc h PHE 261 CO 0.00 0.15 -1.86 0.66 -2.02 0.00 0.00 178.31 175.24 1suc n TYR 262 N -3.98 0.00 0.04 0.41 4.01 -0.01 -0.49 117.16 117.14 1suc n TYR 262 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1suc n TYR 262 Cb 0.24 -0.61 0.00 0.00 -0.31 0.00 0.00 39.34 38.66 1suc n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1suc n TYR 263 N -2.58 0.00 -0.01 -0.72 4.01 0.55 -4.94 117.16 113.47 1suc n TYR 263 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1suc n TYR 263 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 1suc n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1suc n GLY 264 N 0.19 3.39 0.11 2.72 0.00 0.86 -1.35 105.19 111.11 1suc n GLY 264 Ca 0.01 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1suc n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1suc n LYS 265 N 14.00 0.26 0.00 1.61 4.01 0.11 -3.83 118.16 134.32 1suc n LYS 265 Ca 0.00 0.25 0.00 0.00 -0.51 0.00 0.00 58.31 58.05 1suc n LYS 265 Cb 0.00 -1.82 0.00 0.00 -0.51 0.00 0.00 35.03 32.70 1suc n LYS 265 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1suc n GLY 266 N 1.14 -0.16 3.74 0.72 0.00 -0.46 -4.27 105.19 105.89 1suc n GLY 266 Ca 0.05 -2.19 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 1suc n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1suc s LEU 267 N 0.00 4.50 0.40 0.99 2.96 0.61 -0.48 118.68 127.65 1suc s LEU 267 Ca 0.00 1.71 -0.27 0.00 -0.22 0.00 0.00 54.13 55.36 1suc s LEU 267 Cb 0.00 -3.49 -0.09 0.00 0.50 0.00 0.00 46.19 43.11 1suc s LEU 267 CO 0.00 -0.03 1.37 0.27 -1.32 0.00 0.00 176.35 176.64 1suc s ILE 268 N -0.11 2.38 -0.31 6.68 -4.36 -0.93 0.19 121.20 124.74 1suc s ILE 268 Ca 0.44 0.36 -0.00 0.00 -0.26 0.00 0.00 60.65 61.18 1suc s ILE 268 Cb -0.23 -3.22 0.10 0.00 1.25 0.00 0.00 42.46 40.37 1suc s ILE 268 CO 0.28 0.06 0.10 0.21 0.24 0.00 0.00 174.94 175.83 1suc s ASN 269 N -0.53 4.08 0.35 4.36 3.84 -1.26 -4.57 114.94 121.20 1suc s ASN 269 Ca 0.56 -1.70 0.05 0.00 0.21 0.00 0.00 52.86 51.99 1suc s ASN 269 Cb -0.41 -0.92 0.65 0.00 -0.55 0.00 0.00 41.25 40.01 1suc s ASN 269 CO 0.54 -0.41 1.89 1.62 -2.79 0.00 0.00 177.10 177.95 1suc h VAL 270 N 6.48 1.19 0.27 -5.21 3.04 -1.39 0.30 116.25 120.93 1suc h VAL 270 Ca -0.13 -0.75 -0.01 0.00 -1.01 0.00 0.00 66.70 64.80 1suc h VAL 270 Cb 1.01 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1suc h VAL 270 CO 0.48 0.25 -0.13 -0.61 -1.01 0.00 0.00 177.57 176.55 1suc h GLN 271 N 0.46 -0.36 -0.76 4.17 4.15 -1.74 -0.64 115.11 120.39 1suc h GLN 271 Ca 0.10 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.49 1suc h GLN 271 Cb 0.32 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 1suc h GLN 271 CO 0.01 -0.19 0.25 0.00 -1.93 0.00 0.00 178.83 176.96 1suc h ALA 272 N 0.28 0.99 -0.00 3.38 0.00 -1.85 -3.21 119.26 118.85 1suc h ALA 272 Ca -0.04 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1suc h ALA 272 Cb 0.33 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1suc h ALA 272 CO 0.06 0.66 -0.56 0.00 0.00 0.00 0.00 179.25 179.41 1suc h ALA 273 N 1.13 1.07 0.00 0.00 0.00 -0.87 -3.10 119.26 117.49 1suc h ALA 273 Ca 0.25 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1suc h ALA 273 Cb 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1suc h ALA 273 CO -0.01 0.70 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1suc h ALA 274 N 1.43 1.00 0.00 0.00 0.00 -1.11 -3.44 119.26 117.14 1suc h ALA 274 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1suc h ALA 274 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1suc h ALA 274 CO 0.07 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.36