#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7h s LYS 3 N 0.00 3.54 -0.21 -0.52 1.02 -1.26 -1.81 119.74 120.50 1i7h s LYS 3 Ca 0.00 -0.10 0.01 0.00 0.02 0.00 0.00 55.97 55.90 1i7h s LYS 3 Cb 0.00 -3.12 0.05 0.00 -0.52 0.00 0.00 37.83 34.24 1i7h s LYS 3 CO 0.00 0.69 -0.10 0.42 -0.92 0.00 0.00 175.35 175.43 1i7h s ILE 4 N -1.23 1.72 -0.15 2.17 1.01 0.14 -0.34 121.20 124.53 1i7h s ILE 4 Ca 0.24 -1.11 -0.17 0.00 0.00 0.00 0.00 60.65 59.61 1i7h s ILE 4 Cb -0.13 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1i7h s ILE 4 CO 0.13 0.13 0.43 -0.69 0.00 0.00 0.00 174.94 174.95 1i7h s VAL 5 N 1.35 5.21 -0.30 2.92 1.01 0.36 -0.17 120.40 130.78 1i7h s VAL 5 Ca -0.02 0.84 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 1i7h s VAL 5 Cb -0.17 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 1i7h s VAL 5 CO -0.08 0.31 0.15 -0.63 0.00 0.00 0.00 175.10 174.86 1i7h s ILE 6 N 0.79 4.70 0.61 2.22 -1.09 0.39 0.60 121.20 129.43 1i7h s ILE 6 Ca 0.23 -0.29 -0.18 0.00 -2.23 0.00 0.00 60.65 58.17 1i7h s ILE 6 Cb -0.15 -3.35 -0.03 0.00 -1.58 0.00 0.00 42.46 37.36 1i7h s ILE 6 CO 0.09 0.12 1.21 -0.76 -1.23 0.00 0.00 174.94 174.37 1i7h s LEU 7 N 1.64 3.61 0.02 2.97 1.43 -0.41 -1.53 118.68 126.42 1i7h s LEU 7 Ca 0.05 2.39 -0.36 0.00 -1.03 0.00 0.00 54.13 55.18 1i7h s LEU 7 Cb -0.17 -4.60 -0.15 0.00 0.03 0.00 0.00 46.19 41.31 1i7h s LEU 7 CO 0.07 -1.70 1.56 -2.65 0.23 0.00 0.00 176.35 173.86 1i7h n PRO 8 N -1.76 1.61 -3.97 1.29 -0.02 -1.26 -4.58 135.00 126.31 1i7h n PRO 8 Ca 0.14 0.58 -0.29 0.00 -2.02 0.00 0.00 63.50 61.91 1i7h n PRO 8 Cb 0.50 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.51 1i7h n PRO 8 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1i7h s HIS 9 N 1.66 2.02 0.24 6.00 2.46 0.13 -4.90 115.29 122.89 1i7h s HIS 9 Ca 0.86 -1.20 -0.10 0.00 0.47 0.00 0.00 55.06 55.09 1i7h s HIS 9 Cb -0.85 -1.49 0.35 0.00 -0.13 0.00 0.00 32.58 30.46 1i7h s HIS 9 CO 0.48 -0.65 1.61 1.96 -2.47 0.00 0.00 174.74 175.67 1i7h h GLN 10 N 8.07 0.02 0.06 2.88 4.20 -1.85 0.90 115.11 129.39 1i7h h GLN 10 Ca -0.31 -0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.09 1i7h h GLN 10 Cb 1.12 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.87 1i7h h GLN 10 CO 0.47 0.01 -1.70 -0.44 -0.67 0.00 0.00 178.83 176.50 1i7h h ASP 11 N 0.02 0.21 0.00 1.46 3.32 -1.97 -3.39 116.42 116.07 1i7h h ASP 11 Ca 0.38 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1i7h h ASP 11 Cb 0.60 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1i7h h ASP 11 CO -0.77 1.34 -0.75 0.18 -1.72 0.00 0.00 179.24 177.53 1i7h n LEU 12 N -3.28 0.29 -2.72 1.55 4.77 -1.17 -4.86 117.00 111.57 1i7h n LEU 12 Ca -0.20 -0.34 -0.07 0.00 -0.03 0.00 0.00 56.01 55.37 1i7h n LEU 12 Cb 1.04 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.20 1i7h n LEU 12 CO 0.46 0.07 0.34 0.00 -1.33 0.00 0.00 177.39 176.93 1i7h n PRO 14 N 1.29 -0.08 -0.13 0.00 -0.02 0.09 0.18 135.00 136.33 1i7h n PRO 14 Ca 0.06 1.49 0.10 0.00 -2.02 0.00 0.00 63.50 63.12 1i7h n PRO 14 Cb 0.67 -2.28 0.16 0.00 -0.02 0.00 0.00 33.50 32.02 1i7h n PRO 14 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1i7h n ASP 15 N -5.52 3.02 0.00 2.55 8.00 -1.26 -4.31 116.55 119.03 1i7h n ASP 15 Ca 0.19 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.80 1i7h n ASP 15 Cb 0.60 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1i7h n ASP 15 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i7h n GLY 16 N 1.15 -1.19 3.41 0.44 0.00 -0.35 -4.66 105.19 103.99 1i7h n GLY 16 Ca 0.15 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 1i7h n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i7h s ALA 17 N -1.33 -1.43 -0.22 4.61 0.00 -0.58 -4.93 121.76 117.88 1i7h s ALA 17 Ca 0.00 0.53 -0.00 0.00 0.00 0.00 0.00 51.96 52.48 1i7h s ALA 17 Cb 0.00 0.61 0.02 0.00 0.00 0.00 0.00 23.12 23.75 1i7h s ALA 17 CO 0.00 -0.63 -0.12 0.08 0.00 0.00 0.00 175.76 175.10 1i7h s VAL 18 N -3.08 2.55 0.02 0.00 1.01 -1.26 -0.46 120.40 119.18 1i7h s VAL 18 Ca -0.02 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1i7h s VAL 18 Cb -0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1i7h s VAL 18 CO -0.07 0.34 -0.01 -0.76 0.00 0.00 0.00 175.10 174.60 1i7h s LEU 19 N 1.31 3.43 -0.22 3.92 1.43 0.77 -4.94 118.68 124.39 1i7h s LEU 19 Ca 0.02 -0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 52.94 1i7h s LEU 19 Cb -0.15 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 1i7h s LEU 19 CO -0.08 0.25 0.12 -1.61 0.23 0.00 0.00 176.35 175.27 1i7h s GLU 20 N -1.73 4.05 0.01 1.70 0.41 -1.26 -0.68 118.70 121.19 1i7h s GLU 20 Ca 0.21 -0.29 0.01 0.00 -0.41 0.00 0.00 54.97 54.48 1i7h s GLU 20 Cb -0.11 -3.41 -0.01 0.00 -1.78 0.00 0.00 34.13 28.82 1i7h s GLU 20 CO 0.12 0.16 -0.03 0.00 -0.49 0.00 0.00 175.26 175.02 1i7h s ALA 21 N 0.74 0.22 0.38 5.21 0.00 -0.75 -4.98 121.76 122.58 1i7h s ALA 21 Ca 0.06 -0.32 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 1i7h s ALA 21 Cb -0.13 0.02 -0.07 0.00 0.00 0.00 0.00 23.12 22.94 1i7h s ALA 21 CO 0.02 -0.02 0.76 -0.80 0.00 0.00 0.00 175.76 175.72 1i7h s ASN 22 N -0.64 6.60 0.29 0.00 0.01 -1.26 -0.12 114.94 119.81 1i7h s ASN 22 Ca -0.05 1.19 -0.30 0.00 -0.71 0.00 0.00 52.86 52.98 1i7h s ASN 22 Cb -0.05 -2.34 -0.12 0.00 0.41 0.00 0.00 41.25 39.16 1i7h s ASN 22 CO -0.00 -0.35 1.58 -0.24 -1.51 0.00 0.00 177.10 176.58 1i7h n SER 23 N -1.03 3.76 0.00 -1.22 2.88 -1.26 -1.94 113.62 114.81 1i7h n SER 23 Ca 0.03 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 1i7h n SER 23 Cb 0.54 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 1i7h n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1i7h n GLY 24 N 2.11 2.02 3.87 0.46 0.00 0.22 -4.99 105.19 108.88 1i7h n GLY 24 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1i7h n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i7h s GLU 25 N -0.99 3.73 0.36 1.61 2.02 -0.82 -4.79 118.70 119.82 1i7h s GLU 25 Ca 0.00 0.61 -0.09 0.00 0.02 0.00 0.00 54.97 55.51 1i7h s GLU 25 Cb 0.00 -2.24 -0.06 0.00 0.10 0.00 0.00 34.13 31.92 1i7h s GLU 25 CO 0.00 -0.26 0.70 0.95 0.02 0.00 0.00 175.26 176.66 1i7h s THR 26 N -2.71 4.86 0.21 3.63 -4.23 -1.26 -1.40 115.64 114.73 1i7h s THR 26 Ca 0.53 0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 61.41 1i7h s THR 26 Cb -0.10 -3.72 0.15 0.00 1.34 0.00 0.00 72.50 70.16 1i7h s THR 26 CO 0.40 -0.43 1.84 0.40 -0.54 0.00 0.00 174.62 176.29 1i7h h ILE 27 N 1.25 1.08 -0.00 2.99 2.04 -0.91 -2.78 117.51 121.17 1i7h h ILE 27 Ca -0.47 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1i7h h ILE 27 Cb 1.19 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1i7h h ILE 27 CO 0.65 0.15 0.00 0.25 0.00 0.00 0.00 178.15 179.20 1i7h h LEU 28 N 0.84 0.00 -1.02 1.44 5.85 -1.46 -2.23 115.31 118.74 1i7h h LEU 28 Ca 0.29 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.04 1i7h h LEU 28 Cb 0.05 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1i7h h LEU 28 CO -0.12 0.02 0.65 0.44 -0.34 0.00 0.00 178.44 179.09 1i7h h ASP 29 N -0.02 1.06 -0.45 1.25 3.32 -1.79 0.18 116.42 119.98 1i7h h ASP 29 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1i7h h ASP 29 Cb 0.02 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1i7h h ASP 29 CO -0.00 0.69 0.08 0.00 -1.72 0.00 0.00 179.24 178.29 1i7h h ALA 30 N 1.44 1.18 -0.05 3.45 0.00 -1.32 -1.58 119.26 122.39 1i7h h ALA 30 Ca 0.42 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1i7h h ALA 30 Cb 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1i7h h ALA 30 CO -0.15 0.55 -0.08 0.00 0.00 0.00 0.00 179.25 179.57 1i7h h ALA 31 N 1.32 0.08 -0.63 0.00 0.00 -0.62 -3.15 119.26 116.26 1i7h h ALA 31 Ca 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1i7h h ALA 31 Cb 0.35 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1i7h h ALA 31 CO 0.01 -0.08 0.39 -0.07 0.00 0.00 0.00 179.25 179.49 1i7h h LEU 32 N -0.33 0.74 -0.91 0.00 3.38 -0.92 -0.36 115.31 116.91 1i7h h LEU 32 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1i7h h LEU 32 Cb 0.63 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1i7h h LEU 32 CO 0.02 0.56 0.00 -1.14 0.09 0.00 0.00 178.44 177.97 1i7h n ARG 33 N -4.42 0.17 -0.44 1.13 0.63 -0.60 -2.28 116.66 110.85 1i7h n ARG 33 Ca 0.06 0.49 0.07 0.00 -0.92 0.00 0.00 57.85 57.55 1i7h n ARG 33 Cb 0.06 -1.89 0.23 0.00 0.45 0.00 0.00 32.46 31.32 1i7h n ARG 33 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1i7h n ASN 34 N -2.22 3.44 -0.41 6.15 3.02 -0.23 -4.96 115.26 120.05 1i7h n ASN 34 Ca 0.01 -3.14 -0.05 0.00 -0.03 0.00 0.00 54.58 51.36 1i7h n ASN 34 Cb 0.16 -0.54 -0.02 0.00 -0.61 0.00 0.00 39.78 38.77 1i7h n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i7h n GLY 35 N -0.75 0.79 3.35 7.41 0.00 -0.97 -4.97 105.19 110.05 1i7h n GLY 35 Ca 0.22 -0.57 -0.45 0.00 0.00 0.00 0.00 46.02 45.22 1i7h n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i7h s ILE 36 N -2.12 5.03 -0.78 -0.61 1.01 -0.70 -4.97 121.20 118.06 1i7h s ILE 36 Ca 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 60.65 59.38 1i7h s ILE 36 Cb 0.00 -4.39 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 1i7h s ILE 36 CO 0.00 -0.95 1.94 -0.62 0.00 0.00 0.00 174.94 175.31 1i7h n GLU 37 N 5.75 1.74 -2.32 2.79 1.02 -1.26 -3.72 120.64 124.65 1i7h n GLU 37 Ca -0.12 -1.37 -0.42 0.00 -0.02 0.00 0.00 57.16 55.23 1i7h n GLU 37 Cb 0.42 -2.44 -0.03 0.00 -0.02 0.00 0.00 31.44 29.37 1i7h n GLU 37 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1i7h s ILE 38 N 3.81 3.84 0.49 -3.67 1.01 -1.26 -4.97 121.20 120.45 1i7h s ILE 38 Ca 0.36 1.27 -0.23 0.00 0.00 0.00 0.00 60.65 62.06 1i7h s ILE 38 Cb 0.09 -3.82 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 1i7h s ILE 38 CO -0.01 0.05 1.25 -1.61 0.00 0.00 0.00 174.94 174.62 1i7h s GLU 39 N 1.72 3.51 -0.42 2.79 2.02 -1.26 -4.98 118.70 122.09 1i7h s GLU 39 Ca 0.61 1.99 0.08 0.00 0.02 0.00 0.00 54.97 57.67 1i7h s GLU 39 Cb -0.30 -2.36 0.30 0.00 0.10 0.00 0.00 34.13 31.86 1i7h s GLU 39 CO 0.27 -0.82 0.82 -2.39 0.02 0.00 0.00 175.26 173.16 1i7h n HIS 40 N -0.68 -1.38 -0.19 1.61 1.44 -1.26 -2.80 115.22 111.96 1i7h n HIS 40 Ca 0.08 -2.95 -0.01 0.00 -2.01 0.00 0.00 57.72 52.83 1i7h n HIS 40 Cb 0.47 0.50 0.06 0.00 0.12 0.00 0.00 29.99 31.13 1i7h n HIS 40 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1i7h h ALA 41 N 3.39 0.43 0.00 1.59 0.00 -1.93 -0.90 119.26 121.84 1i7h h ALA 41 Ca -0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1i7h h ALA 41 Cb 1.00 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1i7h h ALA 41 CO 0.36 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.19 1i7h n GLU 43 N -0.69 -4.73 -3.67 0.00 1.02 -0.34 -3.55 120.64 108.69 1i7h n GLU 43 Ca 0.08 0.59 -0.24 0.00 -0.02 0.00 0.00 57.16 57.56 1i7h n GLU 43 Cb 0.04 -4.84 0.06 0.00 -0.02 0.00 0.00 31.44 26.68 1i7h n GLU 43 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1i7h n LYS 44 N -3.23 -6.85 -0.55 3.49 5.02 -1.26 -4.92 118.16 109.86 1i7h n LYS 44 Ca -0.17 0.75 0.04 0.00 -2.02 0.00 0.00 58.31 56.91 1i7h n LYS 44 Cb 0.61 -5.71 0.24 0.00 -0.02 0.00 0.00 35.03 30.14 1i7h n LYS 44 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1i7h n SER 45 N -2.99 3.41 -3.93 4.39 7.64 -1.23 -4.95 113.62 115.96 1i7h n SER 45 Ca -0.06 -3.26 -0.32 0.00 1.01 0.00 0.00 58.87 56.25 1i7h n SER 45 Cb 0.58 -0.57 -0.02 0.00 -1.01 0.00 0.00 64.21 63.19 1i7h n SER 45 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i7h n ALA 47 N -4.12 1.93 -3.00 0.00 0.00 -1.26 -4.82 120.51 109.24 1i7h n ALA 47 Ca 0.05 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 52.15 1i7h n ALA 47 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1i7h n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i7h n THR 49 N 0.00 0.33 0.24 0.00 -2.24 -1.26 -4.82 114.28 106.53 1i7h n THR 49 Ca 0.00 -0.38 0.11 0.00 -2.27 0.00 0.00 64.05 61.51 1i7h n THR 49 Cb 0.00 0.58 0.59 0.00 -2.10 0.00 0.00 70.33 69.40 1i7h n THR 49 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1i7h h THR 50 N 4.09 0.63 -0.52 4.28 1.35 -1.84 -2.34 112.91 118.56 1i7h h THR 50 Ca 0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1i7h h THR 50 Cb 1.13 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1i7h h THR 50 CO 0.00 0.18 0.00 0.00 -0.25 0.00 0.00 175.52 175.45 1i7h n HIS 52 N 0.99 1.80 -3.88 0.00 -0.00 -0.88 -1.39 115.22 111.85 1i7h n HIS 52 Ca 0.18 0.58 -0.09 0.00 0.46 0.00 0.00 57.72 58.84 1i7h n HIS 52 Cb 0.49 -2.36 -0.06 0.00 -0.12 0.00 0.00 29.99 27.94 1i7h n HIS 52 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1i7h s ILE 54 N -3.92 2.22 -0.86 0.00 1.01 -0.06 -0.57 121.20 119.02 1i7h s ILE 54 Ca 0.13 -1.02 -0.21 0.00 0.00 0.00 0.00 60.65 59.56 1i7h s ILE 54 Cb 0.02 -2.01 0.10 0.00 0.01 0.00 0.00 42.46 40.59 1i7h s ILE 54 CO -0.03 0.43 1.12 -0.69 0.00 0.00 0.00 174.94 175.77 1i7h s VAL 55 N 1.28 4.49 0.39 2.92 1.01 -0.52 -0.11 120.40 129.86 1i7h s VAL 55 Ca 0.03 -1.09 0.22 0.00 0.00 0.00 0.00 61.98 61.14 1i7h s VAL 55 Cb -0.14 -4.79 0.23 0.00 0.00 0.00 0.00 36.38 31.68 1i7h s VAL 55 CO -0.11 -1.55 1.99 0.03 0.00 0.00 0.00 175.10 175.46 1i7h h ARG 56 N 9.19 0.00 -3.09 2.72 2.47 -1.34 -3.39 114.38 120.94 1i7h h ARG 56 Ca 0.02 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.55 1i7h h ARG 56 Cb 1.04 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 29.07 1i7h h ARG 56 CO 1.17 0.19 -0.49 -1.21 0.56 0.00 0.00 179.97 180.19 1i7h s GLU 57 N -4.24 0.21 0.00 0.04 0.41 -1.06 -4.90 118.70 109.15 1i7h s GLU 57 Ca -0.03 0.46 0.00 0.00 -0.41 0.00 0.00 54.97 54.99 1i7h s GLU 57 Cb 0.14 -0.07 0.00 0.00 -1.78 0.00 0.00 34.13 32.42 1i7h s GLU 57 CO 0.64 -0.13 0.00 0.41 -0.49 0.00 0.00 175.26 175.69 1i7h n GLY 58 N 3.92 0.79 0.18 -1.39 0.00 -1.26 -2.18 105.19 105.25 1i7h n GLY 58 Ca -0.22 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 1i7h n GLY 58 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1i7h h PHE 59 N 0.00 0.51 0.00 1.61 3.57 -1.91 -2.54 116.94 118.18 1i7h h PHE 59 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1i7h h PHE 59 Cb 0.00 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.57 1i7h h PHE 59 CO 0.00 0.35 0.00 -0.44 -2.23 0.00 0.00 178.31 175.99 1i7h h ASP 60 N 0.52 0.00 1.88 0.41 3.32 -1.94 -1.93 116.42 118.69 1i7h h ASP 60 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1i7h h ASP 60 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1i7h h ASP 60 CO -0.03 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.26 1i7h h SER 61 N 0.00 0.00 -3.74 6.45 4.64 -1.87 -3.46 113.55 115.58 1i7h h SER 61 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1i7h h SER 61 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1i7h h SER 61 CO 0.00 0.00 0.13 -0.76 -0.87 0.00 0.00 176.83 175.33 1i7h s LEU 62 N -5.88 3.89 0.42 5.97 1.43 -0.73 -4.65 118.68 119.14 1i7h s LEU 62 Ca 0.08 1.20 -0.26 0.00 -1.03 0.00 0.00 54.13 54.12 1i7h s LEU 62 Cb 0.06 -4.06 -0.09 0.00 0.03 0.00 0.00 46.19 42.14 1i7h s LEU 62 CO 0.65 -0.35 1.34 -2.84 0.23 0.00 0.00 176.35 175.38 1i7h s PRO 63 N -3.59 3.88 0.31 1.29 0.02 -1.26 -4.92 135.00 130.73 1i7h s PRO 63 Ca 0.53 2.23 -0.29 0.00 0.02 0.00 0.00 61.00 63.49 1i7h s PRO 63 Cb -0.10 -2.72 -0.13 0.00 0.02 0.00 0.00 34.50 31.57 1i7h s PRO 63 CO 0.27 -0.59 1.24 -1.91 -0.33 0.00 0.00 177.00 175.67 1i7h n GLU 64 N 0.02 1.91 -1.58 5.54 2.13 -1.26 -4.93 120.64 122.47 1i7h n GLU 64 Ca 0.04 0.67 -0.35 0.00 0.66 0.00 0.00 57.16 58.18 1i7h n GLU 64 Cb 0.43 -2.21 0.08 0.00 0.27 0.00 0.00 31.44 30.01 1i7h n GLU 64 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1i7h s SER 65 N -0.27 4.45 0.63 4.31 1.04 -1.26 -5.02 113.70 117.58 1i7h s SER 65 Ca 0.58 2.37 -0.06 0.00 0.48 0.00 0.00 55.95 59.33 1i7h s SER 65 Cb -0.62 -2.59 0.03 0.00 0.10 0.00 0.00 66.02 62.94 1i7h s SER 65 CO 0.60 -2.09 0.94 -0.94 0.98 0.00 0.00 173.24 172.72 1i7h s SER 66 N -1.92 5.31 0.35 7.02 1.04 -1.26 -4.90 113.70 119.34 1i7h s SER 66 Ca 0.75 0.60 0.02 0.00 0.48 0.00 0.00 55.95 57.80 1i7h s SER 66 Cb -0.30 -1.46 0.64 0.00 0.10 0.00 0.00 66.02 65.00 1i7h s SER 66 CO 0.42 -1.26 2.01 1.05 0.98 0.00 0.00 173.24 176.45 1i7h h GLU 67 N -0.32 0.83 -0.56 4.02 9.09 -1.99 -0.50 114.58 125.16 1i7h h GLU 67 Ca -0.45 -0.05 -0.08 0.00 0.05 0.00 0.00 59.36 58.83 1i7h h GLU 67 Cb 1.28 -0.19 -0.02 0.00 -1.65 0.00 0.00 28.75 28.17 1i7h h GLU 67 CO 0.60 0.55 0.04 0.37 0.05 0.00 0.00 179.01 180.62 1i7h h GLN 68 N 0.85 0.93 -0.17 1.06 4.15 -1.96 -1.19 115.11 118.78 1i7h h GLN 68 Ca 0.24 -0.25 -0.13 0.00 0.77 0.00 0.00 58.65 59.27 1i7h h GLN 68 Cb -0.08 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.50 1i7h h GLN 68 CO -0.05 0.90 -0.39 1.49 -1.93 0.00 0.00 178.83 178.84 1i7h h GLU 69 N 0.87 0.57 -0.74 1.69 4.81 -1.61 -3.00 114.58 117.17 1i7h h GLU 69 Ca 0.17 -0.38 0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1i7h h GLU 69 Cb 0.46 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 1i7h h GLU 69 CO 0.02 1.00 0.49 -0.44 -0.73 0.00 0.00 179.01 179.34 1i7h h ASP 70 N 0.23 0.75 -0.89 1.04 3.32 -0.95 0.11 116.42 120.03 1i7h h ASP 70 Ca 0.00 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.08 1i7h h ASP 70 Cb 1.00 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.33 1i7h h ASP 70 CO 0.09 0.51 0.59 0.44 -1.72 0.00 0.00 179.24 179.14 1i7h h ASP 71 N 0.87 0.96 0.01 6.45 3.32 -1.09 -1.55 116.42 125.40 1i7h h ASP 71 Ca 0.30 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.30 1i7h h ASP 71 Cb 0.10 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1i7h h ASP 71 CO -0.09 0.65 -0.17 0.24 -1.72 0.00 0.00 179.24 178.15 1i7h h MET 72 N 1.11 0.10 -0.67 3.56 2.86 -1.05 -3.28 114.93 117.55 1i7h h MET 72 Ca 0.36 -0.12 0.19 0.00 -2.06 0.00 0.00 59.70 58.07 1i7h h MET 72 Cb 0.03 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1i7h h MET 72 CO -0.11 0.94 0.48 -0.07 1.06 0.00 0.00 176.91 179.21 1i7h h LEU 73 N -0.69 0.01 -2.31 1.22 3.38 -0.66 0.38 115.31 116.64 1i7h h LEU 73 Ca -0.03 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1i7h h LEU 73 Cb 1.01 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1i7h h LEU 73 CO 0.03 0.00 0.02 0.44 0.09 0.00 0.00 178.44 179.03 1i7h h ASP 74 N 0.01 0.00 0.10 -0.43 3.32 -1.34 -1.82 116.42 116.26 1i7h h ASP 74 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1i7h h ASP 74 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1i7h h ASP 74 CO -0.01 0.00 -1.00 0.29 -1.72 0.00 0.00 179.24 176.80 1i7h n LYS 75 N -4.05 0.07 -1.90 3.56 5.02 0.13 -4.99 118.16 115.99 1i7h n LYS 75 Ca -0.02 -0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 55.85 1i7h n LYS 75 Cb 0.11 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1i7h n LYS 75 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1i7h s ALA 76 N -3.05 3.32 0.25 7.82 0.00 -0.68 -4.99 121.76 124.42 1i7h s ALA 76 Ca 0.07 1.39 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 1i7h s ALA 76 Cb 0.16 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 1i7h s ALA 76 CO 0.84 -1.02 1.00 -0.46 0.00 0.00 0.00 175.76 176.13 1i7h s TRP 77 N -1.20 3.84 -1.21 0.00 -0.00 -1.26 -3.77 118.94 115.34 1i7h s TRP 77 Ca 0.58 1.84 -0.07 0.00 -0.00 0.00 0.00 56.10 58.45 1i7h s TRP 77 Cb -0.42 -3.09 0.01 0.00 -0.00 0.00 0.00 33.47 29.97 1i7h s TRP 77 CO 0.55 0.10 1.05 0.41 -0.00 0.00 0.00 176.95 179.06 1i7h n GLY 78 N 1.40 -0.39 3.76 5.86 0.00 -1.26 -4.93 105.19 109.64 1i7h n GLY 78 Ca -0.02 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1i7h n GLY 78 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i7h s LEU 79 N -6.60 4.43 0.20 0.99 2.96 -1.25 -5.04 118.68 114.38 1i7h s LEU 79 Ca 0.43 2.62 0.03 0.00 -0.22 0.00 0.00 54.13 56.99 1i7h s LEU 79 Cb -0.19 -3.64 -0.05 0.00 0.50 0.00 0.00 46.19 42.82 1i7h s LEU 79 CO 0.67 -0.54 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.52 1i7h s GLU 80 N -1.28 1.23 0.56 1.98 2.02 -1.26 -5.03 118.70 116.92 1i7h s GLU 80 Ca 0.51 -1.60 0.25 0.00 0.02 0.00 0.00 54.97 54.16 1i7h s GLU 80 Cb -0.39 -0.56 1.51 0.00 0.10 0.00 0.00 34.13 34.79 1i7h s GLU 80 CO 0.48 -0.06 2.09 -1.35 0.02 0.00 0.00 175.26 176.44 1i7h h PRO 81 N 2.59 0.00 -0.64 0.39 0.11 -2.01 -1.25 132.00 131.18 1i7h h PRO 81 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1i7h h PRO 81 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1i7h h PRO 81 CO 0.64 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.82 1i7h n GLU 82 N -4.12 4.08 -2.22 1.05 1.02 -1.26 -4.98 120.64 114.21 1i7h n GLU 82 Ca 0.03 -2.99 -0.38 0.00 -0.02 0.00 0.00 57.16 53.80 1i7h n GLU 82 Cb 0.34 -2.01 -0.01 0.00 -0.02 0.00 0.00 31.44 29.74 1i7h n GLU 82 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1i7h s SER 83 N -0.87 6.22 0.04 1.62 0.01 -0.47 -1.44 113.70 118.80 1i7h s SER 83 Ca 0.53 2.38 -0.15 0.00 1.31 0.00 0.00 55.95 60.01 1i7h s SER 83 Cb 0.36 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 64.00 1i7h s SER 83 CO 0.23 -0.89 0.34 -0.13 0.41 0.00 0.00 173.24 173.20 1i7h s ARG 84 N -2.57 0.84 -0.22 12.44 1.81 0.27 -4.92 118.95 126.61 1i7h s ARG 84 Ca 0.62 -0.45 -0.24 0.00 -1.72 0.00 0.00 55.73 53.94 1i7h s ARG 84 Cb -0.31 0.37 -0.01 0.00 -0.45 0.00 0.00 34.95 34.55 1i7h s ARG 84 CO 0.38 -0.28 0.77 -0.51 -0.68 0.00 0.00 175.30 174.98 1i7h s LEU 85 N -2.02 4.11 0.58 2.53 1.43 -1.26 -0.95 118.68 123.10 1i7h s LEU 85 Ca -0.05 0.99 0.38 0.00 -1.03 0.00 0.00 54.13 54.42 1i7h s LEU 85 Cb -0.01 -3.10 1.89 0.00 0.03 0.00 0.00 46.19 44.99 1i7h s LEU 85 CO -0.03 -0.42 2.15 0.77 0.23 0.00 0.00 176.35 179.05 1i7h h SER 86 N 7.58 0.00 0.52 2.29 4.64 -1.55 -0.74 113.55 126.28 1i7h h SER 86 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1i7h h SER 86 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1i7h h SER 86 CO 0.83 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 176.72 1i7h n GLN 88 N -1.18 2.16 -2.24 0.00 1.13 -0.38 -4.97 117.38 111.90 1i7h n GLN 88 Ca 0.13 0.01 -0.43 0.00 -1.94 0.00 0.00 57.00 54.77 1i7h n GLN 88 Cb 0.27 -1.23 -0.02 0.00 0.11 0.00 0.00 30.24 29.37 1i7h n GLN 88 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1i7h s ALA 89 N -2.22 3.31 -0.15 -1.58 0.00 -0.62 -4.99 121.76 115.51 1i7h s ALA 89 Ca -0.06 0.32 -0.03 0.00 0.00 0.00 0.00 51.96 52.18 1i7h s ALA 89 Cb 0.03 -3.82 -0.03 0.00 0.00 0.00 0.00 23.12 19.30 1i7h s ALA 89 CO 0.34 -1.87 -0.04 1.03 0.00 0.00 0.00 175.76 175.22 1i7h s ARG 90 N 4.46 3.66 0.64 0.00 0.52 -1.26 -0.97 118.95 126.00 1i7h s ARG 90 Ca 0.65 -0.53 -0.15 0.00 -0.52 0.00 0.00 55.73 55.18 1i7h s ARG 90 Cb -0.22 -2.90 -0.01 0.00 0.52 0.00 0.00 34.95 32.35 1i7h s ARG 90 CO 0.27 0.24 1.09 0.14 0.02 0.00 0.00 175.30 177.06 1i7h s VAL 91 N 0.36 3.48 0.00 3.52 -7.23 -0.49 -4.45 120.40 115.58 1i7h s VAL 91 Ca -0.05 0.67 0.00 0.00 -1.81 0.00 0.00 61.98 60.79 1i7h s VAL 91 Cb -0.14 -3.20 0.00 0.00 0.56 0.00 0.00 36.38 33.60 1i7h s VAL 91 CO 0.03 -0.44 0.00 0.35 -0.31 0.00 0.00 175.10 174.73 1i7h n THR 92 N -2.38 0.00 -1.81 5.32 -2.24 -1.26 -0.61 114.28 111.29 1i7h n THR 92 Ca 0.10 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.93 1i7h n THR 92 Cb 0.52 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.88 1i7h n THR 92 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1i7h n ASP 93 N 0.00 1.44 -3.84 3.42 5.68 -1.26 -4.31 116.55 117.68 1i7h n ASP 93 Ca 0.00 -3.04 -0.14 0.00 -0.50 0.00 0.00 54.79 51.11 1i7h n ASP 93 Cb 0.00 -0.42 -0.15 0.00 -1.14 0.00 0.00 41.12 39.41 1i7h n ASP 93 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1i7h s GLU 94 N -1.93 0.05 0.67 0.11 2.12 -1.26 -5.01 118.70 113.45 1i7h s GLU 94 Ca 0.32 0.06 -0.17 0.00 0.36 0.00 0.00 54.97 55.55 1i7h s GLU 94 Cb 0.32 -0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.54 1i7h s GLU 94 CO -0.08 -0.07 1.21 -0.51 -0.54 0.00 0.00 175.26 175.28 1i7h s ASP 95 N 0.49 4.66 0.25 -1.70 1.11 -1.26 -4.74 116.67 115.47 1i7h s ASP 95 Ca -0.04 2.37 0.07 0.00 0.18 0.00 0.00 52.55 55.12 1i7h s ASP 95 Cb -0.06 -2.59 -0.05 0.00 1.07 0.00 0.00 42.92 41.28 1i7h s ASP 95 CO -0.01 -1.95 -0.08 -0.76 1.18 0.00 0.00 175.17 173.55 1i7h s LEU 96 N -4.67 2.47 -0.11 1.23 1.43 0.54 -4.49 118.68 115.09 1i7h s LEU 96 Ca 0.76 -1.14 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1i7h s LEU 96 Cb -0.30 -0.60 0.03 0.00 0.03 0.00 0.00 46.19 45.35 1i7h s LEU 96 CO 0.40 -0.31 -0.06 -0.69 0.23 0.00 0.00 176.35 175.92 1i7h s VAL 97 N -3.05 0.90 -0.02 -1.59 1.01 -0.92 -0.49 120.40 116.23 1i7h s VAL 97 Ca 0.27 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 62.10 1i7h s VAL 97 Cb 0.03 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1i7h s VAL 97 CO 0.10 0.34 -0.22 -0.69 0.00 0.00 0.00 175.10 174.63 1i7h s VAL 98 N 1.76 1.74 -0.11 2.92 1.01 0.20 -0.94 120.40 126.98 1i7h s VAL 98 Ca 0.05 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1i7h s VAL 98 Cb -0.13 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1i7h s VAL 98 CO -0.08 0.49 -0.13 -0.70 0.00 0.00 0.00 175.10 174.69 1i7h s GLU 99 N -0.46 3.14 -0.03 2.72 2.12 0.84 -1.28 118.70 125.75 1i7h s GLU 99 Ca 0.07 -0.67 -0.19 0.00 0.36 0.00 0.00 54.97 54.53 1i7h s GLU 99 Cb -0.09 -2.57 -0.05 0.00 0.26 0.00 0.00 34.13 31.67 1i7h s GLU 99 CO -0.00 0.34 0.54 0.42 -0.54 0.00 0.00 175.26 176.02 1i7h s ILE 100 N 0.01 5.00 0.73 -3.70 1.01 -1.26 -0.89 121.20 122.10 1i7h s ILE 100 Ca -0.04 1.11 -0.15 0.00 0.00 0.00 0.00 60.65 61.57 1i7h s ILE 100 Cb -0.14 -3.87 0.04 0.00 0.01 0.00 0.00 42.46 38.50 1i7h s ILE 100 CO 0.04 0.42 1.21 -2.84 0.00 0.00 0.00 174.94 173.77 1i7h s PRO 101 N -0.12 2.14 0.48 2.79 0.02 -1.26 -4.92 135.00 134.12 1i7h s PRO 101 Ca 0.29 1.76 0.25 0.00 0.02 0.00 0.00 61.00 63.32 1i7h s PRO 101 Cb -0.17 -1.83 1.18 0.00 0.02 0.00 0.00 34.50 33.69 1i7h s PRO 101 CO 0.15 -1.83 1.95 0.00 -0.33 0.00 0.00 177.00 176.93 1i7h h ARG 102 N -0.29 0.00 -2.56 5.54 2.47 -1.96 -3.44 114.38 114.14 1i7h h ARG 102 Ca -0.48 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.15 1i7h h ARG 102 Cb 1.30 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 29.41 1i7h h ARG 102 CO 0.50 0.18 -0.09 -0.47 0.56 0.00 0.00 179.97 180.65 1i7h s TYR 103 N -3.93 -0.45 0.00 3.04 5.04 -1.26 -5.11 117.35 114.68 1i7h s TYR 103 Ca -0.01 0.88 0.02 0.00 -2.44 0.00 0.00 57.07 55.52 1i7h s TYR 103 Cb 0.12 0.22 -0.01 0.00 0.35 0.00 0.00 41.96 42.64 1i7h s TYR 103 CO 0.61 -0.41 -0.07 0.95 -1.34 0.00 0.00 175.55 175.29 1i7h s THR 104 N -0.76 0.57 0.13 4.34 -4.23 -1.26 -4.78 115.64 109.65 1i7h s THR 104 Ca -0.08 -0.43 -0.30 0.00 -1.18 0.00 0.00 61.69 59.70 1i7h s THR 104 Cb -0.03 -0.51 -0.07 0.00 1.34 0.00 0.00 72.50 73.24 1i7h s THR 104 CO 0.05 0.08 1.12 -0.63 -0.54 0.00 0.00 174.62 174.70 1i7h s ILE 105 N -0.35 3.99 -0.30 2.99 1.01 -1.26 -5.00 121.20 122.28 1i7h s ILE 105 Ca 0.01 1.59 0.02 0.00 0.00 0.00 0.00 60.65 62.27 1i7h s ILE 105 Cb -0.04 -4.02 0.16 0.00 0.01 0.00 0.00 42.46 38.57 1i7h s ILE 105 CO -0.00 0.22 0.41 0.21 0.00 0.00 0.00 174.94 175.77 1i7h s ASN 106 N 0.35 0.47 0.08 3.58 3.84 -1.26 -4.19 114.94 117.82 1i7h s ASN 106 Ca 0.53 -0.52 0.12 0.00 0.21 0.00 0.00 52.86 53.20 1i7h s ASN 106 Cb -0.29 1.05 0.55 0.00 -0.55 0.00 0.00 41.25 42.01 1i7h s ASN 106 CO 0.33 -0.34 1.38 1.41 -2.79 0.00 0.00 177.10 177.08 1i7h n HIS 107 N 5.23 0.22 0.00 0.43 8.25 -1.26 -2.55 115.22 125.54 1i7h n HIS 107 Ca 0.02 0.10 0.08 0.00 -0.26 0.00 0.00 57.72 57.65 1i7h n HIS 107 Cb 0.49 -0.66 -0.13 0.00 1.12 0.00 0.00 29.99 30.81 1i7h n HIS 107 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i7h n ALA 108 N -1.58 2.54 0.29 -1.41 0.00 -1.26 -4.26 120.51 114.83 1i7h n ALA 108 Ca 0.02 -0.56 0.17 0.00 0.00 0.00 0.00 53.44 53.07 1i7h n ALA 108 Cb 0.11 -0.77 0.85 0.00 0.00 0.00 0.00 19.45 19.64 1i7h n ALA 108 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1i7h h ARG 109 N 0.00 0.00 0.00 0.00 0.11 -1.92 -3.54 114.38 109.02 1i7h h ARG 109 Ca -0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.00 1i7h h ARG 109 Cb 1.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.27 1i7h h ARG 109 CO 0.01 0.05 0.00 0.39 0.10 0.00 0.00 179.97 180.51