#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gqt n GLY 5 N 0.00 -2.07 3.44 0.00 0.00 -1.21 -4.92 105.19 100.43 1gqt n GLY 5 Ca 0.00 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 1gqt n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gqt s SER 6 N -2.32 4.28 -0.12 1.61 0.15 -1.26 -4.29 113.70 111.75 1gqt s SER 6 Ca 0.67 -0.23 0.02 0.00 0.70 0.00 0.00 55.95 57.11 1gqt s SER 6 Cb -0.24 -1.52 -0.01 0.00 -1.71 0.00 0.00 66.02 62.55 1gqt s SER 6 CO 0.65 0.21 -0.18 -0.22 1.20 0.00 0.00 173.24 174.91 1gqt s LEU 7 N 0.09 2.45 -0.21 3.45 2.96 0.08 -0.12 118.68 127.39 1gqt s LEU 7 Ca -0.04 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.40 1gqt s LEU 7 Cb -0.14 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 1gqt s LEU 7 CO 0.04 0.16 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.51 1gqt s VAL 8 N 0.37 3.62 -0.02 1.68 1.01 -0.29 -0.54 120.40 126.24 1gqt s VAL 8 Ca -0.14 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 1gqt s VAL 8 Cb -0.17 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1gqt s VAL 8 CO 0.07 0.43 0.10 -0.69 0.00 0.00 0.00 175.10 175.00 1gqt s VAL 9 N 1.24 4.86 -0.05 2.92 1.01 -0.10 -0.78 120.40 129.51 1gqt s VAL 9 Ca 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1gqt s VAL 9 Cb -0.14 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.05 1gqt s VAL 9 CO -0.00 0.38 0.08 -0.22 0.00 0.00 0.00 175.10 175.33 1gqt s LEU 10 N -1.68 0.31 0.00 3.92 0.20 -0.69 0.01 118.68 120.75 1gqt s LEU 10 Ca 0.23 0.13 0.00 0.00 0.69 0.00 0.00 54.13 55.18 1gqt s LEU 10 Cb -0.12 -0.02 0.00 0.00 -0.43 0.00 0.00 46.19 45.62 1gqt s LEU 10 CO 0.13 -0.22 0.00 0.61 -0.29 0.00 0.00 176.35 176.58 1gqt n GLY 11 N 5.04 -1.22 3.93 7.98 0.00 -0.84 -3.92 105.19 116.16 1gqt n GLY 11 Ca -0.09 -0.91 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 1gqt n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gqt s SER 12 N -4.00 6.00 -0.09 1.61 1.04 -1.26 -4.44 113.70 112.55 1gqt s SER 12 Ca 0.00 0.57 0.01 0.00 0.48 0.00 0.00 55.95 57.02 1gqt s SER 12 Cb 0.00 -1.86 0.02 0.00 0.10 0.00 0.00 66.02 64.27 1gqt s SER 12 CO 0.00 -0.65 -0.12 -0.63 0.98 0.00 0.00 173.24 172.82 1gqt s ILE 13 N -2.64 1.24 0.20 -1.02 1.01 -1.26 -1.01 121.20 117.72 1gqt s ILE 13 Ca 0.47 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.71 1gqt s ILE 13 Cb -0.10 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.16 1gqt s ILE 13 CO 0.41 0.39 -0.16 0.20 0.00 0.00 0.00 174.94 175.78 1gqt s ASN 14 N 1.03 2.64 -0.25 3.58 0.01 -0.85 -3.65 114.94 117.46 1gqt s ASN 14 Ca -0.07 -0.98 -0.14 0.00 -0.71 0.00 0.00 52.86 50.96 1gqt s ASN 14 Cb -0.15 -0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.32 1gqt s ASN 14 CO -0.01 -0.13 0.32 0.00 -1.51 0.00 0.00 177.10 175.77 1gqt s ALA 15 N -2.72 3.56 -0.16 0.60 0.00 -0.55 -0.50 121.76 122.00 1gqt s ALA 15 Ca 0.21 -0.81 -0.18 0.00 0.00 0.00 0.00 51.96 51.17 1gqt s ALA 15 Cb -0.02 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 1gqt s ALA 15 CO 0.07 -0.51 0.51 -0.51 0.00 0.00 0.00 175.76 175.32 1gqt s ASP 16 N 1.46 6.62 -0.28 0.00 1.01 0.27 -0.72 116.67 125.03 1gqt s ASP 16 Ca 0.13 0.75 -0.07 0.00 0.71 0.00 0.00 52.55 54.07 1gqt s ASP 16 Cb -0.15 -2.29 -0.00 0.00 1.01 0.00 0.00 42.92 41.48 1gqt s ASP 16 CO 0.09 -0.10 0.07 -1.00 0.21 0.00 0.00 175.17 174.44 1gqt s HIS 17 N 1.19 3.12 -0.18 4.23 3.76 0.19 -1.22 115.29 126.38 1gqt s HIS 17 Ca 0.25 -0.80 0.00 0.00 -0.15 0.00 0.00 55.06 54.36 1gqt s HIS 17 Cb -0.15 -2.25 0.01 0.00 1.11 0.00 0.00 32.58 31.30 1gqt s HIS 17 CO 0.10 -0.51 -0.17 0.42 -0.85 0.00 0.00 174.74 173.73 1gqt s ILE 18 N 1.54 2.36 -0.22 0.60 1.01 0.87 -0.89 121.20 126.46 1gqt s ILE 18 Ca 0.04 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1gqt s ILE 18 Cb -0.16 -2.00 0.03 0.00 0.01 0.00 0.00 42.46 40.33 1gqt s ILE 18 CO 0.03 0.52 -0.13 -0.22 0.00 0.00 0.00 174.94 175.13 1gqt s LEU 19 N 1.22 2.71 -0.06 2.97 2.96 -0.27 -0.87 118.68 127.34 1gqt s LEU 19 Ca 0.03 -0.81 -0.28 0.00 -0.22 0.00 0.00 54.13 52.85 1gqt s LEU 19 Cb -0.14 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 1gqt s LEU 19 CO -0.09 -0.07 0.92 0.20 -1.32 0.00 0.00 176.35 175.99 1gqt s ASN 20 N 1.29 7.22 0.30 3.68 -0.87 -0.04 -1.74 114.94 124.78 1gqt s ASN 20 Ca 0.01 1.48 0.04 0.00 -1.57 0.00 0.00 52.86 52.82 1gqt s ASN 20 Cb -0.15 -2.52 -0.04 0.00 -0.02 0.00 0.00 41.25 38.52 1gqt s ASN 20 CO -0.08 -0.30 0.18 -1.48 -2.57 0.00 0.00 177.10 172.84 1gqt s LEU 21 N 1.37 1.65 -0.07 0.60 0.05 -0.10 -0.57 118.68 121.61 1gqt s LEU 21 Ca 0.47 -1.58 -0.08 0.00 0.05 0.00 0.00 54.13 52.98 1gqt s LEU 21 Cb -0.19 0.26 -0.05 0.00 -2.05 0.00 0.00 46.19 44.17 1gqt s LEU 21 CO 0.22 -0.92 0.34 1.56 -0.55 0.00 0.00 176.35 177.00 1gqt h GLN 22 N 2.22 -0.28 -6.11 1.48 4.20 -1.84 -2.77 115.11 112.01 1gqt h GLN 22 Ca -0.32 0.02 -0.58 0.00 0.06 0.00 0.00 58.65 57.82 1gqt h GLN 22 Cb 1.25 0.06 -0.26 0.00 0.30 0.00 0.00 27.48 28.83 1gqt h GLN 22 CO 0.49 -0.18 -0.84 -1.12 -0.67 0.00 0.00 178.83 176.51 1gqt s SER 23 N -5.22 2.50 0.28 1.46 0.01 -1.26 -1.03 113.70 110.43 1gqt s SER 23 Ca -0.04 -0.53 -0.30 0.00 1.31 0.00 0.00 55.95 56.38 1gqt s SER 23 Cb 0.00 -0.21 -0.13 0.00 0.21 0.00 0.00 66.02 65.90 1gqt s SER 23 CO 0.13 0.16 1.44 0.49 0.41 0.00 0.00 173.24 175.87 1gqt n PHE 24 N 1.81 2.40 -1.72 2.43 3.72 -1.26 -4.95 117.46 119.89 1gqt n PHE 24 Ca -0.17 0.41 -0.39 0.00 -0.05 0.00 0.00 57.45 57.24 1gqt n PHE 24 Cb 0.53 -2.49 0.04 0.00 -0.94 0.00 0.00 39.48 36.62 1gqt n PHE 24 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1gqt n PRO 25 N 1.74 1.69 -3.60 -1.08 -0.04 -1.26 -5.03 135.00 127.42 1gqt n PRO 25 Ca 0.09 0.62 -0.20 0.00 -0.04 0.00 0.00 63.50 63.97 1gqt n PRO 25 Cb 0.34 -2.49 -0.02 0.00 -0.04 0.00 0.00 33.50 31.29 1gqt n PRO 25 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1gqt s THR 26 N -1.29 3.92 0.19 0.52 -4.23 -1.26 -4.95 115.64 108.54 1gqt s THR 26 Ca 0.69 -1.13 -0.33 0.00 -1.18 0.00 0.00 61.69 59.75 1gqt s THR 26 Cb -0.44 -3.34 -0.14 0.00 1.34 0.00 0.00 72.50 69.91 1gqt s THR 26 CO 0.51 -0.17 1.37 -2.65 -0.54 0.00 0.00 174.62 173.15 1gqt n PRO 27 N -1.54 1.74 -0.59 3.99 -0.02 -1.26 0.26 135.00 137.58 1gqt n PRO 27 Ca -0.01 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1gqt n PRO 27 Cb 0.59 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1gqt n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gqt n GLY 28 N 2.39 1.58 3.96 -1.23 0.00 -1.26 -5.03 105.19 105.61 1gqt n GLY 28 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1gqt n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gqt s GLU 29 N -0.06 3.03 -0.05 1.61 2.12 0.14 -5.11 118.70 120.38 1gqt s GLU 29 Ca 0.00 -0.57 -0.00 0.00 0.36 0.00 0.00 54.97 54.76 1gqt s GLU 29 Cb 0.00 -2.58 0.03 0.00 0.26 0.00 0.00 34.13 31.83 1gqt s GLU 29 CO 0.00 -0.27 -0.01 0.99 -0.54 0.00 0.00 175.26 175.43 1gqt s THR 30 N -2.53 0.35 0.16 -1.70 2.01 -1.26 -4.79 115.64 107.88 1gqt s THR 30 Ca 0.49 0.05 0.10 0.00 0.31 0.00 0.00 61.69 62.64 1gqt s THR 30 Cb -0.10 -0.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 1gqt s THR 30 CO 0.37 0.21 -0.22 0.68 -0.69 0.00 0.00 174.62 174.97 1gqt s VAL 31 N 1.36 2.10 -0.14 3.82 -7.23 -1.26 -5.05 120.40 114.00 1gqt s VAL 31 Ca -0.05 -1.89 -0.05 0.00 -1.81 0.00 0.00 61.98 58.18 1gqt s VAL 31 Cb -0.13 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1gqt s VAL 31 CO -0.02 -0.13 0.05 -0.89 -0.31 0.00 0.00 175.10 173.79 1gqt s THR 32 N -1.61 4.67 0.63 5.32 2.01 -1.26 -5.06 115.64 120.34 1gqt s THR 32 Ca 0.16 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.09 1gqt s THR 32 Cb -0.08 -3.05 0.09 0.00 0.01 0.00 0.00 72.50 69.47 1gqt s THR 32 CO 0.08 0.53 0.88 -0.83 -0.69 0.00 0.00 174.62 174.58 1gqt s GLY 33 N -0.20 1.78 0.00 4.40 0.00 -1.26 -4.72 107.32 107.33 1gqt s GLY 33 Ca 0.07 -1.69 0.02 0.00 0.00 0.00 0.00 44.72 43.11 1gqt s GLY 33 CO 0.02 -1.24 0.08 1.16 0.00 0.00 0.00 173.10 173.12 1gqt n ASN 34 N -2.55 0.10 -3.66 1.64 0.23 0.26 -4.98 115.26 106.30 1gqt n ASN 34 Ca 0.13 -0.55 -0.15 0.00 -0.53 0.00 0.00 54.58 53.48 1gqt n ASN 34 Cb 0.60 0.99 -0.08 0.00 -2.08 0.00 0.00 39.78 39.21 1gqt n ASN 34 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 1gqt s HIS 35 N -1.16 -0.52 -0.01 -2.53 3.76 -1.25 -5.00 115.29 108.58 1gqt s HIS 35 Ca 0.01 1.12 0.01 0.00 -0.15 0.00 0.00 55.06 56.04 1gqt s HIS 35 Cb 0.01 0.23 0.01 0.00 1.11 0.00 0.00 32.58 33.94 1gqt s HIS 35 CO 0.07 -0.39 -0.02 -0.47 -0.85 0.00 0.00 174.74 173.08 1gqt s TYR 36 N -0.45 0.24 -0.05 1.40 5.04 -1.26 -0.86 117.35 121.41 1gqt s TYR 36 Ca -0.06 -0.03 -0.07 0.00 -2.44 0.00 0.00 57.07 54.48 1gqt s TYR 36 Cb -0.03 -0.21 0.01 0.00 0.35 0.00 0.00 41.96 42.08 1gqt s TYR 36 CO 0.04 -0.04 0.18 -1.14 -1.34 0.00 0.00 175.55 173.25 1gqt s GLN 37 N 0.24 0.31 -0.21 4.97 0.74 -0.05 -4.99 119.66 120.67 1gqt s GLN 37 Ca -0.02 0.05 -0.02 0.00 0.05 0.00 0.00 55.36 55.41 1gqt s GLN 37 Cb -0.04 0.14 0.01 0.00 1.10 0.00 0.00 33.01 34.21 1gqt s GLN 37 CO -0.01 -0.06 -0.09 0.08 -0.55 0.00 0.00 175.29 174.67 1gqt s VAL 38 N -0.40 2.93 0.21 1.34 1.01 -1.26 -0.09 120.40 124.14 1gqt s VAL 38 Ca -0.05 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 1gqt s VAL 38 Cb -0.03 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 1gqt s VAL 38 CO 0.01 0.42 0.40 0.00 0.00 0.00 0.00 175.10 175.92 1gqt s ALA 39 N 1.40 -0.19 0.07 5.51 0.00 -0.36 -4.98 121.76 123.21 1gqt s ALA 39 Ca 0.05 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 50.88 1gqt s ALA 39 Cb -0.14 0.98 -0.06 0.00 0.00 0.00 0.00 23.12 23.91 1gqt s ALA 39 CO -0.06 -0.76 1.17 -0.06 0.00 0.00 0.00 175.76 176.05 1gqt s PHE 40 N -3.99 3.47 0.00 0.00 0.08 -1.26 0.96 117.98 117.24 1gqt s PHE 40 Ca 0.20 1.36 0.00 0.00 0.12 0.00 0.00 56.93 58.61 1gqt s PHE 40 Cb 0.01 -3.38 0.00 0.00 -0.57 0.00 0.00 43.02 39.08 1gqt s PHE 40 CO 0.04 -1.11 0.00 0.41 -0.10 0.00 0.00 175.22 174.46 1gqt n GLY 41 N 3.06 5.45 0.10 4.36 0.00 0.35 -2.72 105.19 115.78 1gqt n GLY 41 Ca 0.08 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1gqt n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gqt n GLY 42 N 0.32 -0.35 0.22 -0.02 0.00 -1.26 -2.00 105.19 102.10 1gqt n GLY 42 Ca 0.00 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 44.87 1gqt n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gqt h LYS 43 N 0.00 0.39 -0.09 1.61 1.57 -1.98 0.29 116.57 118.35 1gqt h LYS 43 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1gqt h LYS 43 Cb 0.00 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1gqt h LYS 43 CO 0.00 0.26 0.04 0.78 -0.57 0.00 0.00 179.45 179.95 1gqt h GLY 44 N 0.40 0.15 1.27 3.86 0.00 -1.83 -0.89 103.07 106.03 1gqt h GLY 44 Ca 0.27 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 1gqt h GLY 44 CO -0.27 0.08 0.17 0.00 0.00 0.00 0.00 176.54 176.52 1gqt h ALA 45 N 0.87 1.17 -0.51 3.60 0.00 -0.72 0.11 119.26 123.78 1gqt h ALA 45 Ca 0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1gqt h ALA 45 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1gqt h ALA 45 CO -0.00 0.57 0.13 -0.91 0.00 0.00 0.00 179.25 179.04 1gqt h ASN 46 N 0.88 0.77 0.12 0.00 2.35 -0.31 -0.42 115.58 118.98 1gqt h ASN 46 Ca 0.20 -0.23 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 1gqt h ASN 46 Cb 0.28 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1gqt h ASN 46 CO -0.01 0.80 -0.33 1.56 -1.65 0.00 0.00 177.43 177.81 1gqt h GLN 47 N 0.71 0.31 -0.24 0.81 4.20 -0.74 -0.39 115.11 119.76 1gqt h GLN 47 Ca 0.16 -0.13 -0.17 0.00 0.06 0.00 0.00 58.65 58.58 1gqt h GLN 47 Cb 0.32 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 1gqt h GLN 47 CO -0.00 0.61 -0.53 0.00 -0.67 0.00 0.00 178.83 178.24 1gqt h ALA 48 N 1.39 0.61 -0.26 3.87 0.00 -0.42 -1.85 119.26 122.60 1gqt h ALA 48 Ca 0.03 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 1gqt h ALA 48 Cb 0.71 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1gqt h ALA 48 CO 0.05 0.68 -0.41 0.28 0.00 0.00 0.00 179.25 179.85 1gqt h VAL 49 N 0.55 1.30 -0.77 0.00 2.07 -0.86 0.88 116.25 119.42 1gqt h VAL 49 Ca 0.02 -1.61 0.05 0.00 0.82 0.00 0.00 66.70 65.98 1gqt h VAL 49 Cb 1.10 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 32.51 1gqt h VAL 49 CO 0.11 0.51 0.47 0.00 0.02 0.00 0.00 177.57 178.68 1gqt h ALA 50 N 0.66 1.03 0.20 1.67 0.00 -1.01 0.46 119.26 122.28 1gqt h ALA 50 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1gqt h ALA 50 Cb 1.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1gqt h ALA 50 CO 0.09 0.21 -0.10 0.00 0.00 0.00 0.00 179.25 179.46 1gqt h ALA 51 N 1.36 -0.27 -0.02 0.00 0.00 -1.11 -2.00 119.26 117.23 1gqt h ALA 51 Ca 0.33 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1gqt h ALA 51 Cb 0.12 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1gqt h ALA 51 CO -0.15 -0.59 -0.07 0.78 0.00 0.00 0.00 179.25 179.22 1gqt h GLY 52 N -0.40 -0.07 2.00 0.00 0.00 -0.54 -1.52 103.07 102.55 1gqt h GLY 52 Ca -0.03 0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 1gqt h GLY 52 CO 0.05 -0.08 -0.26 3.21 0.00 0.00 0.00 176.54 179.46 1gqt h ARG 53 N -0.12 0.00 0.00 4.80 3.08 -0.93 -0.97 114.38 120.24 1gqt h ARG 53 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1gqt h ARG 53 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1gqt h ARG 53 CO -0.09 0.26 0.00 0.77 -1.07 0.00 0.00 179.97 179.84 1gqt h SER 54 N 0.00 0.00 0.00 7.04 0.02 -0.60 -0.58 113.55 119.43 1gqt h SER 54 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1gqt h SER 54 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1gqt h SER 54 CO 0.03 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 1gqt n GLY 55 N 0.65 1.29 3.81 -3.77 0.00 -0.37 -4.62 105.19 102.19 1gqt n GLY 55 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1gqt n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqt s ALA 56 N -2.00 2.91 -0.87 4.61 0.00 -0.64 -5.00 121.76 120.77 1gqt s ALA 56 Ca 0.00 0.40 -0.23 0.00 0.00 0.00 0.00 51.96 52.13 1gqt s ALA 56 Cb 0.00 -3.20 0.06 0.00 0.00 0.00 0.00 23.12 19.99 1gqt s ALA 56 CO 0.00 -0.37 1.26 -0.80 0.00 0.00 0.00 175.76 175.85 1gqt s ASN 57 N -2.52 6.38 -0.04 0.00 0.01 -1.26 -4.67 114.94 112.84 1gqt s ASN 57 Ca 0.63 -1.22 0.06 0.00 -0.71 0.00 0.00 52.86 51.62 1gqt s ASN 57 Cb -0.13 -2.51 -0.01 0.00 0.41 0.00 0.00 41.25 39.01 1gqt s ASN 57 CO 0.27 -1.50 -0.20 -0.51 -1.51 0.00 0.00 177.10 173.64 1gqt s ILE 58 N 4.60 1.65 0.10 0.60 -1.16 -1.26 -0.74 121.20 124.99 1gqt s ILE 58 Ca 0.37 -0.86 0.08 0.00 -0.51 0.00 0.00 60.65 59.72 1gqt s ILE 58 Cb -0.06 -1.39 -0.04 0.00 0.61 0.00 0.00 42.46 41.58 1gqt s ILE 58 CO 0.00 0.47 -0.14 0.00 -2.81 0.00 0.00 174.94 172.46 1gqt s ALA 59 N -0.21 2.81 -0.23 1.50 0.00 0.30 -1.50 121.76 124.44 1gqt s ALA 59 Ca 0.01 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.71 1gqt s ALA 59 Cb -0.11 -0.79 0.04 0.00 0.00 0.00 0.00 23.12 22.27 1gqt s ALA 59 CO 0.01 0.61 -0.14 0.12 0.00 0.00 0.00 175.76 176.36 1gqt s PHE 60 N -1.15 3.07 -0.24 0.00 5.36 -0.88 -0.93 117.98 123.21 1gqt s PHE 60 Ca 0.19 -2.06 -0.17 0.00 -0.96 0.00 0.00 56.93 53.93 1gqt s PHE 60 Cb -0.11 -1.92 -0.03 0.00 -0.34 0.00 0.00 43.02 40.62 1gqt s PHE 60 CO 0.11 -0.85 0.47 0.42 -1.46 0.00 0.00 175.22 173.90 1gqt s ILE 61 N 1.18 5.12 0.14 3.12 1.01 0.10 -3.47 121.20 128.39 1gqt s ILE 61 Ca -0.04 0.80 -0.24 0.00 0.00 0.00 0.00 60.65 61.17 1gqt s ILE 61 Cb -0.17 -3.79 0.08 0.00 0.01 0.00 0.00 42.46 38.59 1gqt s ILE 61 CO -0.08 0.14 1.08 0.00 0.00 0.00 0.00 174.94 176.09 1gqt s ALA 62 N 1.98 -1.78 -0.04 9.38 0.00 -1.21 -1.98 121.76 128.11 1gqt s ALA 62 Ca 0.20 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.03 1gqt s ALA 62 Cb -0.15 0.73 0.02 0.00 0.00 0.00 0.00 23.12 23.72 1gqt s ALA 62 CO 0.09 -1.07 -0.05 0.00 0.00 0.00 0.00 175.76 174.73 1gqt s THR 64 N 0.76 2.97 1.03 0.00 -4.23 -0.29 -4.37 115.64 111.51 1gqt s THR 64 Ca -0.10 -1.48 -0.17 0.00 -1.18 0.00 0.00 61.69 58.76 1gqt s THR 64 Cb -0.13 -3.05 0.23 0.00 1.34 0.00 0.00 72.50 70.89 1gqt s THR 64 CO 0.00 -0.10 1.29 -0.83 -0.54 0.00 0.00 174.62 174.45 1gqt s GLY 65 N -3.99 1.76 -0.31 3.99 0.00 -1.25 -1.29 107.32 106.22 1gqt s GLY 65 Ca 0.43 -1.22 0.04 0.00 0.00 0.00 0.00 44.72 43.97 1gqt s GLY 65 CO 0.26 -0.39 1.65 2.09 0.00 0.00 0.00 173.10 176.70 1gqt n ASP 66 N -4.04 3.70 -4.03 1.64 5.68 -0.70 -4.55 116.55 114.26 1gqt n ASP 66 Ca 0.16 -3.12 -0.15 0.00 -0.50 0.00 0.00 54.79 51.17 1gqt n ASP 66 Cb 0.59 -0.74 0.03 0.00 -1.14 0.00 0.00 41.12 39.87 1gqt n ASP 66 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1gqt n ASP 67 N -0.55 1.73 -0.05 -1.12 5.68 -1.26 -4.97 116.55 116.00 1gqt n ASP 67 Ca 0.41 -2.16 -0.13 0.00 -0.50 0.00 0.00 54.79 52.41 1gqt n ASP 67 Cb 1.32 -0.21 -0.07 0.00 -1.14 0.00 0.00 41.12 41.02 1gqt n ASP 67 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1gqt h SER 68 N 0.20 0.39 -0.92 -1.12 0.02 -1.99 -2.64 113.55 107.48 1gqt h SER 68 Ca -0.21 -0.50 0.13 0.00 -0.84 0.00 0.00 61.79 60.38 1gqt h SER 68 Cb 0.88 -0.11 -0.09 0.00 0.14 0.00 0.00 62.40 63.22 1gqt h SER 68 CO 0.31 0.81 0.53 -0.29 -1.14 0.00 0.00 176.83 177.05 1gqt h ILE 69 N -0.03 0.82 -0.05 3.27 6.09 -1.96 0.93 117.51 126.59 1gqt h ILE 69 Ca 0.02 -0.27 -0.03 0.00 -1.37 0.00 0.00 64.86 63.20 1gqt h ILE 69 Cb 0.71 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 37.95 1gqt h ILE 69 CO 0.04 0.15 -0.12 1.23 -3.07 0.00 0.00 178.15 176.37 1gqt h GLY 70 N 0.80 0.08 0.77 8.18 0.00 -1.77 -1.35 103.07 109.78 1gqt h GLY 70 Ca 0.48 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.73 1gqt h GLY 70 CO -0.31 0.04 -0.05 -2.09 0.00 0.00 0.00 176.54 174.13 1gqt h GLU 71 N 0.07 0.32 -0.29 4.80 4.22 -0.51 -2.55 114.58 120.64 1gqt h GLU 71 Ca 0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 59.36 59.32 1gqt h GLU 71 Cb 0.26 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1gqt h GLU 71 CO 0.02 0.60 0.15 0.77 -2.18 0.00 0.00 179.01 178.37 1gqt h SER 72 N 0.02 0.37 -0.71 1.04 0.02 -0.31 -2.57 113.55 111.41 1gqt h SER 72 Ca 0.04 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1gqt h SER 72 Cb 0.49 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1gqt h SER 72 CO 0.02 0.36 0.39 1.62 -1.14 0.00 0.00 176.83 178.08 1gqt h VAL 73 N 0.35 1.22 -0.90 2.27 3.04 -1.33 -1.08 116.25 119.81 1gqt h VAL 73 Ca 0.10 -0.53 0.05 0.00 -1.01 0.00 0.00 66.70 65.31 1gqt h VAL 73 Cb 0.08 0.28 -0.06 0.00 -2.01 0.00 0.00 31.29 29.58 1gqt h VAL 73 CO -0.02 0.24 0.57 0.03 -1.01 0.00 0.00 177.57 177.38 1gqt h ARG 74 N 0.97 1.04 -0.37 4.17 3.08 -1.25 0.12 114.38 122.14 1gqt h ARG 74 Ca 0.25 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.14 1gqt h ARG 74 Cb 0.03 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1gqt h ARG 74 CO -0.04 0.69 -0.18 1.96 -1.07 0.00 0.00 179.97 181.33 1gqt h GLN 75 N 1.07 0.69 -0.28 0.04 4.20 -0.94 -2.50 115.11 117.39 1gqt h GLN 75 Ca 0.38 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 1gqt h GLN 75 Cb 0.10 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1gqt h GLN 75 CO -0.15 0.82 -0.11 0.37 -0.67 0.00 0.00 178.83 179.09 1gqt h GLN 76 N 0.61 0.57 -0.55 1.46 5.75 -0.46 -2.99 115.11 119.51 1gqt h GLN 76 Ca 0.10 -0.24 0.07 0.00 -0.15 0.00 0.00 58.65 58.42 1gqt h GLN 76 Cb 0.65 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.14 1gqt h GLN 76 CO 0.05 0.80 0.37 -0.07 -2.65 0.00 0.00 178.83 177.32 1gqt h LEU 77 N 0.32 0.42 -1.19 -2.39 3.38 -0.38 -0.27 115.31 115.21 1gqt h LEU 77 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1gqt h LEU 77 Cb 0.62 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1gqt h LEU 77 CO 0.04 0.27 -0.36 0.00 0.09 0.00 0.00 178.44 178.48 1gqt h ALA 78 N 1.71 1.17 -0.01 1.53 0.00 -1.31 -1.35 119.26 120.99 1gqt h ALA 78 Ca 0.24 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1gqt h ALA 78 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1gqt h ALA 78 CO -0.07 0.45 -0.03 0.25 0.00 0.00 0.00 179.25 179.85 1gqt n THR 79 N -3.76 0.00 -0.73 0.00 -2.24 -0.13 -3.58 114.28 103.84 1gqt n THR 79 Ca -0.01 -0.09 0.02 0.00 -2.27 0.00 0.00 64.05 61.71 1gqt n THR 79 Cb 0.44 -0.10 0.33 0.00 -2.10 0.00 0.00 70.33 68.90 1gqt n THR 79 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1gqt n ASP 80 N -0.67 5.02 -2.00 3.42 8.00 -0.51 -4.91 116.55 124.90 1gqt n ASP 80 Ca 0.19 -2.91 -0.13 0.00 0.71 0.00 0.00 54.79 52.66 1gqt n ASP 80 Cb 0.23 -0.69 0.03 0.00 -0.02 0.00 0.00 41.12 40.68 1gqt n ASP 80 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1gqt n ASN 81 N 0.35 -4.24 -4.18 -2.24 5.15 -1.24 -3.43 115.26 105.43 1gqt n ASN 81 Ca 0.29 -0.24 -0.27 0.00 -0.60 0.00 0.00 54.58 53.76 1gqt n ASN 81 Cb 1.16 -2.94 -0.16 0.00 -0.53 0.00 0.00 39.78 37.31 1gqt n ASN 81 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1gqt s ILE 82 N -3.05 1.57 -0.47 -1.44 1.01 -1.25 -4.52 121.20 113.05 1gqt s ILE 82 Ca 0.25 -0.82 -0.24 0.00 0.00 0.00 0.00 60.65 59.85 1gqt s ILE 82 Cb -0.11 -1.33 0.03 0.00 0.01 0.00 0.00 42.46 41.06 1gqt s ILE 82 CO 0.32 0.45 0.86 -0.62 0.00 0.00 0.00 174.94 175.94 1gqt s ASP 83 N -0.19 6.44 -0.10 3.58 2.15 -0.56 -4.54 116.67 123.45 1gqt s ASP 83 Ca 0.01 -0.06 0.19 0.00 0.43 0.00 0.00 52.55 53.12 1gqt s ASP 83 Cb -0.10 -2.42 0.70 0.00 -0.30 0.00 0.00 42.92 40.80 1gqt s ASP 83 CO 0.01 -1.01 1.61 2.30 -0.17 0.00 0.00 175.17 177.91 1gqt n ILE 84 N 6.26 1.71 -0.34 4.11 -5.35 -1.26 -2.08 119.36 122.41 1gqt n ILE 84 Ca 0.04 -1.18 0.18 0.00 -0.27 0.00 0.00 62.75 61.52 1gqt n ILE 84 Cb 0.48 0.18 0.39 0.00 -1.74 0.00 0.00 39.64 38.96 1gqt n ILE 84 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1gqt h THR 85 N 4.04 0.51 -0.34 7.28 2.02 -1.90 -0.92 112.91 123.60 1gqt h THR 85 Ca 0.00 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1gqt h THR 85 Cb 1.37 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1gqt h THR 85 CO 0.19 0.10 0.00 -0.81 0.37 0.00 0.00 175.52 175.37 1gqt n PRO 86 N -4.91 2.28 -2.83 6.66 -0.04 -1.26 -4.82 135.00 130.08 1gqt n PRO 86 Ca 0.27 -1.42 -0.43 0.00 -0.04 0.00 0.00 63.50 61.88 1gqt n PRO 86 Cb 0.77 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 32.66 1gqt n PRO 86 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1gqt s VAL 87 N -1.65 4.46 0.47 0.52 1.01 -0.35 -3.29 120.40 121.57 1gqt s VAL 87 Ca 0.26 0.61 -0.08 0.00 0.00 0.00 0.00 61.98 62.77 1gqt s VAL 87 Cb 0.16 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 1gqt s VAL 87 CO 0.13 -0.89 0.81 -0.44 0.00 0.00 0.00 175.10 174.71 1gqt s SER 88 N 2.39 6.34 -0.22 3.32 0.01 0.13 -4.91 113.70 120.75 1gqt s SER 88 Ca 0.35 1.05 -0.02 0.00 1.31 0.00 0.00 55.95 58.63 1gqt s SER 88 Cb -0.11 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1gqt s SER 88 CO 0.24 -0.55 -0.08 -0.69 0.41 0.00 0.00 173.24 172.57 1gqt s VAL 89 N -2.67 3.01 -0.37 3.43 1.01 -1.26 -1.14 120.40 122.40 1gqt s VAL 89 Ca 0.49 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 1gqt s VAL 89 Cb -0.10 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1gqt s VAL 89 CO 0.42 0.40 0.35 -0.63 0.00 0.00 0.00 175.10 175.64 1gqt s ILE 90 N 1.41 5.18 0.35 2.22 -1.09 -0.41 -4.94 121.20 123.91 1gqt s ILE 90 Ca 0.05 -0.21 -0.28 0.00 -2.23 0.00 0.00 60.65 57.97 1gqt s ILE 90 Cb -0.14 -3.88 -0.12 0.00 -1.58 0.00 0.00 42.46 36.74 1gqt s ILE 90 CO -0.06 -0.20 1.45 0.29 -1.23 0.00 0.00 174.94 175.19 1gqt n LYS 91 N 5.36 2.51 -1.15 2.79 5.02 -1.26 -2.72 118.16 128.71 1gqt n LYS 91 Ca -0.09 0.88 -0.05 0.00 -2.02 0.00 0.00 58.31 57.03 1gqt n LYS 91 Cb 0.48 -2.58 -0.02 0.00 -0.02 0.00 0.00 35.03 32.89 1gqt n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gqt n GLY 92 N 0.89 0.75 3.30 0.72 0.00 -1.26 -4.95 105.19 104.64 1gqt n GLY 92 Ca 0.04 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 1gqt n GLY 92 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gqt s GLU 93 N -1.97 1.19 0.19 1.61 2.56 -1.10 -5.02 118.70 116.16 1gqt s GLU 93 Ca 0.00 -1.30 0.03 0.00 0.00 0.00 0.00 54.97 53.69 1gqt s GLU 93 Cb 0.00 -1.28 -0.03 0.00 2.00 0.00 0.00 34.13 34.81 1gqt s GLU 93 CO 0.00 0.27 0.33 -1.54 -0.56 0.00 0.00 175.26 173.76 1gqt s SER 94 N -2.40 6.34 0.29 -1.70 1.04 -1.26 -1.73 113.70 114.28 1gqt s SER 94 Ca 0.12 0.18 -0.29 0.00 0.48 0.00 0.00 55.95 56.43 1gqt s SER 94 Cb -0.07 -1.91 -0.10 0.00 0.10 0.00 0.00 66.02 64.04 1gqt s SER 94 CO 0.05 -0.01 1.14 -0.89 0.98 0.00 0.00 173.24 174.51 1gqt s THR 95 N -1.85 3.34 0.56 2.02 2.01 -1.26 -0.26 115.64 120.20 1gqt s THR 95 Ca 0.35 1.35 -0.18 0.00 0.31 0.00 0.00 61.69 63.52 1gqt s THR 95 Cb -0.10 -3.86 -0.10 0.00 0.01 0.00 0.00 72.50 68.45 1gqt s THR 95 CO 0.29 0.32 0.40 0.61 -0.69 0.00 0.00 174.62 175.55 1gqt n GLY 96 N 1.12 -1.83 3.04 4.40 0.00 -1.24 -4.78 105.19 105.90 1gqt n GLY 96 Ca -0.01 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 1gqt n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gqt s VAL 97 N -1.78 0.77 -0.03 1.61 1.01 -0.52 -1.49 120.40 119.97 1gqt s VAL 97 Ca 0.66 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1gqt s VAL 97 Cb -0.45 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1gqt s VAL 97 CO 0.57 0.13 -0.23 0.00 0.00 0.00 0.00 175.10 175.56 1gqt s ALA 98 N -0.39 1.98 -0.19 5.51 0.00 0.10 -0.25 121.76 128.52 1gqt s ALA 98 Ca 0.02 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 1gqt s ALA 98 Cb -0.05 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1gqt s ALA 98 CO -0.00 0.44 -0.11 -0.51 0.00 0.00 0.00 175.76 175.57 1gqt s LEU 99 N -0.36 2.59 -0.10 0.00 1.43 0.21 -0.64 118.68 121.81 1gqt s LEU 99 Ca 0.03 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1gqt s LEU 99 Cb -0.11 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1gqt s LEU 99 CO 0.01 0.02 -0.15 -0.63 0.23 0.00 0.00 176.35 175.83 1gqt s ILE 100 N 1.21 1.42 -0.13 -0.59 1.01 -0.07 -0.66 121.20 123.39 1gqt s ILE 100 Ca 0.02 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 1gqt s ILE 100 Cb -0.14 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 1gqt s ILE 100 CO -0.05 0.42 -0.02 -0.36 0.00 0.00 0.00 174.94 174.94 1gqt s PHE 101 N 0.89 3.08 -0.13 3.97 0.08 -0.92 -1.12 117.98 123.83 1gqt s PHE 101 Ca -0.09 -0.08 0.02 0.00 0.12 0.00 0.00 56.93 56.90 1gqt s PHE 101 Cb -0.15 -1.90 0.01 0.00 -0.57 0.00 0.00 43.02 40.41 1gqt s PHE 101 CO 0.00 0.17 -0.19 0.08 -0.10 0.00 0.00 175.22 175.18 1gqt s VAL 102 N -0.13 1.86 0.76 -0.44 1.01 -0.71 -1.54 120.40 121.21 1gqt s VAL 102 Ca 0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 1gqt s VAL 102 Cb -0.13 -1.66 0.16 0.00 0.00 0.00 0.00 36.38 34.75 1gqt s VAL 102 CO 0.02 0.51 1.04 -0.46 0.00 0.00 0.00 175.10 176.22 1gqt n ASN 103 N 4.17 0.91 0.29 3.32 0.23 0.76 -0.92 115.26 124.03 1gqt n ASN 103 Ca -0.20 -1.88 0.15 0.00 -0.53 0.00 0.00 54.58 52.12 1gqt n ASN 103 Cb 0.51 -0.72 0.89 0.00 -2.08 0.00 0.00 39.78 38.38 1gqt n ASN 103 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1gqt h GLY 104 N -0.90 0.00 1.77 4.83 0.00 -0.78 0.01 103.07 108.00 1gqt h GLY 104 Ca -0.34 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 1gqt h GLY 104 CO 0.32 0.00 -0.56 0.83 0.00 0.00 0.00 176.54 177.14 1gqt h GLU 105 N 0.00 0.00 0.00 4.80 4.39 -1.90 -3.48 114.58 118.39 1gqt h GLU 105 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1gqt h GLU 105 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1gqt h GLU 105 CO 0.01 0.31 0.00 0.41 -1.16 0.00 0.00 179.01 178.57 1gqt n GLY 106 N 1.21 0.57 3.77 -3.84 0.00 -0.01 -5.08 105.19 101.81 1gqt n GLY 106 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1gqt n GLY 106 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gqt s GLU 107 N -0.70 3.45 0.10 1.61 2.02 -1.26 -4.71 118.70 119.22 1gqt s GLU 107 Ca 0.00 1.75 0.05 0.00 0.02 0.00 0.00 54.97 56.79 1gqt s GLU 107 Cb 0.00 -2.17 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 1gqt s GLU 107 CO 0.00 -0.80 -0.14 0.54 0.02 0.00 0.00 175.26 174.88 1gqt s ASN 108 N -1.52 1.85 0.20 -0.19 4.22 -1.26 -0.17 114.94 118.07 1gqt s ASN 108 Ca 0.70 -0.75 0.11 0.00 -2.14 0.00 0.00 52.86 50.77 1gqt s ASN 108 Cb -0.28 -0.05 -0.04 0.00 1.28 0.00 0.00 41.25 42.15 1gqt s ASN 108 CO 0.32 -0.14 -0.20 0.68 -2.04 0.00 0.00 177.10 175.73 1gqt s VAL 109 N -1.91 2.56 -0.04 3.54 -7.23 -0.59 -5.00 120.40 111.73 1gqt s VAL 109 Ca 0.05 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.22 1gqt s VAL 109 Cb -0.06 -2.25 0.03 0.00 0.56 0.00 0.00 36.38 34.65 1gqt s VAL 109 CO 0.02 -0.15 0.02 -0.63 -0.31 0.00 0.00 175.10 174.05 1gqt s ILE 110 N -1.78 0.15 -0.14 -0.62 1.01 -1.26 -2.15 121.20 116.40 1gqt s ILE 110 Ca 0.23 0.20 -0.04 0.00 0.00 0.00 0.00 60.65 61.04 1gqt s ILE 110 Cb -0.08 -0.31 -0.03 0.00 0.01 0.00 0.00 42.46 42.05 1gqt s ILE 110 CO 0.12 0.19 -0.01 -0.83 0.00 0.00 0.00 174.94 174.41 1gqt s GLY 111 N 1.63 1.80 -0.06 6.18 0.00 0.17 -4.97 107.32 112.06 1gqt s GLY 111 Ca -0.01 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 43.96 1gqt s GLY 111 CO -0.03 -0.20 -0.21 -0.42 0.00 0.00 0.00 173.10 172.24 1gqt s ILE 112 N -0.02 1.80 -0.32 0.90 1.01 -1.26 0.65 121.20 123.96 1gqt s ILE 112 Ca 0.03 -0.91 -0.12 0.00 0.00 0.00 0.00 60.65 59.65 1gqt s ILE 112 Cb -0.13 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 1gqt s ILE 112 CO 0.02 0.50 0.21 -2.28 0.00 0.00 0.00 174.94 173.40 1gqt s HIS 113 N 0.07 3.21 0.13 3.97 5.65 0.65 -4.99 115.29 123.98 1gqt s HIS 113 Ca -0.08 -0.20 -0.16 0.00 0.25 0.00 0.00 55.06 54.88 1gqt s HIS 113 Cb -0.14 -2.43 -0.01 0.00 -1.18 0.00 0.00 32.58 28.82 1gqt s HIS 113 CO 0.04 -0.33 1.66 0.00 -0.65 0.00 0.00 174.74 175.46 1gqt h ALA 114 N 8.43 0.52 -0.42 1.58 0.00 -1.95 -1.37 119.26 126.04 1gqt h ALA 114 Ca -0.32 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1gqt h ALA 114 Cb 1.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1gqt h ALA 114 CO 0.61 0.15 0.00 0.41 0.00 0.00 0.00 179.25 180.42 1gqt n GLY 115 N -0.68 3.02 0.23 0.00 0.00 -1.26 -2.15 105.19 104.35 1gqt n GLY 115 Ca -0.00 0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.20 1gqt n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqt h ALA 116 N -0.42 1.00 -0.27 4.61 0.00 -0.93 -2.68 119.26 120.56 1gqt h ALA 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gqt h ALA 116 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1gqt h ALA 116 CO 0.00 0.00 0.18 -0.91 0.00 0.00 0.00 179.25 178.52 1gqt h ASN 117 N 0.00 0.31 0.48 0.00 2.35 -1.63 0.13 115.58 117.21 1gqt h ASN 117 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1gqt h ASN 117 Cb 0.33 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1gqt h ASN 117 CO 0.00 0.22 0.00 0.00 -1.65 0.00 0.00 177.43 176.00 1gqt n ALA 118 N -2.50 1.60 0.32 -0.83 0.00 -1.01 -2.56 120.51 115.53 1gqt n ALA 118 Ca 0.01 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.52 1gqt n ALA 118 Cb 0.07 -1.23 0.26 0.00 0.00 0.00 0.00 19.45 18.55 1gqt n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gqt n ALA 119 N -1.54 2.42 -2.79 0.00 0.00 0.45 -4.74 120.51 114.32 1gqt n ALA 119 Ca 0.03 -0.94 -0.43 0.00 0.00 0.00 0.00 53.44 52.10 1gqt n ALA 119 Cb 0.16 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 1gqt n ALA 119 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1gqt s LEU 120 N -1.14 4.18 0.36 0.00 0.20 -1.06 -4.92 118.68 116.29 1gqt s LEU 120 Ca 0.38 -1.02 0.08 0.00 0.69 0.00 0.00 54.13 54.25 1gqt s LEU 120 Cb 0.20 -2.45 -0.04 0.00 -0.43 0.00 0.00 46.19 43.47 1gqt s LEU 120 CO 0.27 -1.48 0.23 -0.94 -0.29 0.00 0.00 176.35 174.13 1gqt s SER 121 N 3.76 4.89 0.49 3.68 1.04 -1.26 -4.47 113.70 121.83 1gqt s SER 121 Ca 0.27 -0.72 0.26 0.00 0.48 0.00 0.00 55.95 56.24 1gqt s SER 121 Cb -0.13 -0.75 1.31 0.00 0.10 0.00 0.00 66.02 66.55 1gqt s SER 121 CO 0.08 -0.39 1.87 -0.65 0.98 0.00 0.00 173.24 175.13 1gqt h PRO 122 N 1.37 0.17 -0.00 4.02 0.11 -1.91 -0.11 132.00 135.64 1gqt h PRO 122 Ca -0.44 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.44 1gqt h PRO 122 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1gqt h PRO 122 CO 0.62 0.11 -0.93 0.00 -0.21 0.00 0.00 178.00 177.59 1gqt h ALA 123 N 1.58 0.39 -0.39 -0.75 0.00 -1.97 -0.12 119.26 118.01 1gqt h ALA 123 Ca 0.45 -0.71 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1gqt h ALA 123 Cb 1.48 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1gqt h ALA 123 CO -0.09 0.83 0.00 -0.07 0.00 0.00 0.00 179.25 179.92 1gqt h LEU 124 N 0.22 0.58 -0.41 0.00 3.38 -1.43 -2.40 115.31 115.24 1gqt h LEU 124 Ca -0.07 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1gqt h LEU 124 Cb 1.56 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 1gqt h LEU 124 CO 0.16 0.65 0.15 0.58 0.09 0.00 0.00 178.44 180.07 1gqt h VAL 125 N 0.58 1.21 -0.10 1.22 2.07 -0.86 -3.04 116.25 117.32 1gqt h VAL 125 Ca 0.12 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 1gqt h VAL 125 Cb 0.37 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1gqt h VAL 125 CO 0.01 0.24 -0.23 -0.08 0.02 0.00 0.00 177.57 177.53 1gqt h GLU 126 N 0.53 0.18 0.00 1.57 4.57 -0.70 0.16 114.58 120.88 1gqt h GLU 126 Ca 0.14 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1gqt h GLU 126 Cb 0.22 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1gqt h GLU 126 CO -0.01 0.41 0.00 0.00 -1.18 0.00 0.00 179.01 178.23 1gqt n ALA 127 N -2.48 1.27 -0.33 2.92 0.00 -0.93 -1.79 120.51 119.17 1gqt n ALA 127 Ca -0.01 0.15 0.07 0.00 0.00 0.00 0.00 53.44 53.65 1gqt n ALA 127 Cb 0.33 -1.34 0.20 0.00 0.00 0.00 0.00 19.45 18.65 1gqt n ALA 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1gqt n GLN 128 N -2.23 2.92 -0.37 0.00 1.13 0.53 -4.75 117.38 114.61 1gqt n GLN 128 Ca -0.00 -2.29 -0.09 0.00 -1.94 0.00 0.00 57.00 52.68 1gqt n GLN 128 Cb 0.11 -1.42 -0.07 0.00 0.11 0.00 0.00 30.24 28.97 1gqt n GLN 128 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1gqt h ARG 129 N 2.48 -0.05 -0.41 -1.09 2.43 -1.22 -0.43 114.38 116.09 1gqt h ARG 129 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1gqt h ARG 129 Cb 0.90 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 1gqt h ARG 129 CO 0.04 -0.04 0.21 1.49 -1.51 0.00 0.00 179.97 180.17 1gqt h GLU 130 N -0.06 0.42 -0.73 0.20 4.57 -1.85 0.42 114.58 117.54 1gqt h GLU 130 Ca 0.19 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.42 1gqt h GLU 130 Cb 0.48 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.91 1gqt h GLU 130 CO -0.90 0.28 0.41 -0.09 -1.18 0.00 0.00 179.01 177.53 1gqt h ARG 131 N 0.43 0.70 -0.04 1.92 2.43 -1.52 -2.10 114.38 116.20 1gqt h ARG 131 Ca 0.17 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 59.08 1gqt h ARG 131 Cb 0.07 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1gqt h ARG 131 CO -0.11 0.46 -0.89 0.82 -1.51 0.00 0.00 179.97 178.74 1gqt h ILE 132 N 0.72 1.36 -0.05 1.20 2.04 0.13 -2.82 117.51 120.09 1gqt h ILE 132 Ca 0.34 -2.28 -0.03 0.00 1.00 0.00 0.00 64.86 63.89 1gqt h ILE 132 Cb 0.27 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1gqt h ILE 132 CO -0.22 0.69 -0.12 0.00 0.00 0.00 0.00 178.15 178.51 1gqt h ALA 133 N 0.71 1.72 -0.01 1.87 0.00 0.23 -2.62 119.26 121.15 1gqt h ALA 133 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1gqt h ALA 133 Cb 1.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1gqt h ALA 133 CO 0.16 0.21 -0.33 0.09 0.00 0.00 0.00 179.25 179.39 1gqt n ASN 134 N -4.36 1.60 -4.84 0.00 5.03 -0.83 -4.80 115.26 107.06 1gqt n ASN 134 Ca -0.02 -1.26 -0.32 0.00 0.87 0.00 0.00 54.58 53.85 1gqt n ASN 134 Cb 0.21 0.27 -0.03 0.00 -1.02 0.00 0.00 39.78 39.21 1gqt n ASN 134 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gqt s ALA 135 N -2.43 3.04 0.16 5.41 0.00 -0.99 -4.90 121.76 122.05 1gqt s ALA 135 Ca 0.23 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.44 1gqt s ALA 135 Cb 0.19 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 1gqt s ALA 135 CO 0.52 -0.26 1.37 0.77 0.00 0.00 0.00 175.76 178.16 1gqt h SER 136 N 0.94 0.18 -5.10 0.00 0.02 -0.85 -3.43 113.55 105.30 1gqt h SER 136 Ca -0.47 -0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 60.23 1gqt h SER 136 Cb 1.19 -0.06 -0.16 0.00 0.14 0.00 0.00 62.40 63.51 1gqt h SER 136 CO 0.61 0.98 -0.38 0.00 -1.14 0.00 0.00 176.83 176.90 1gqt s ALA 137 N -3.12 -0.32 -0.09 3.77 0.00 -0.72 -1.73 121.76 119.56 1gqt s ALA 137 Ca -0.02 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.56 1gqt s ALA 137 Cb 0.10 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.59 1gqt s ALA 137 CO 0.82 -0.41 -0.12 -1.17 0.00 0.00 0.00 175.76 174.88 1gqt s LEU 138 N -2.36 1.57 -0.11 0.00 2.96 0.18 -1.14 118.68 119.78 1gqt s LEU 138 Ca -0.02 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 1gqt s LEU 138 Cb 0.01 -0.91 0.01 0.00 0.50 0.00 0.00 46.19 45.80 1gqt s LEU 138 CO -0.06 -0.01 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.55 1gqt s LEU 139 N 0.99 1.92 0.14 -0.68 2.96 0.04 0.83 118.68 124.88 1gqt s LEU 139 Ca -0.08 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.31 1gqt s LEU 139 Cb -0.15 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 1gqt s LEU 139 CO -0.01 0.07 0.08 -0.04 -1.32 0.00 0.00 176.35 175.14 1gqt s MET 140 N 0.77 0.97 0.00 1.98 -1.94 -0.42 -1.70 119.30 118.96 1gqt s MET 140 Ca -0.10 -1.43 0.00 0.00 -1.71 0.00 0.00 55.69 52.45 1gqt s MET 140 Cb -0.16 0.26 0.00 0.00 2.01 0.00 0.00 34.83 36.94 1gqt s MET 140 CO 0.01 -0.29 0.00 1.04 -0.01 0.00 0.00 175.02 175.77 1gqt n GLN 141 N -0.12 1.02 -0.83 2.03 3.00 -1.25 -1.19 117.38 120.04 1gqt n GLN 141 Ca -0.05 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.89 1gqt n GLN 141 Cb 0.64 0.00 0.20 0.00 0.00 0.00 0.00 30.24 31.08 1gqt n GLN 141 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1gqt n LEU 142 N 0.00 4.17 -1.01 1.08 4.77 0.91 -4.40 117.00 122.53 1gqt n LEU 142 Ca 0.00 -3.79 0.10 0.00 -0.03 0.00 0.00 56.01 52.28 1gqt n LEU 142 Cb 0.00 -0.64 0.26 0.00 -2.33 0.00 0.00 43.42 40.70 1gqt n LEU 142 CO 0.00 1.27 0.72 -0.62 -1.33 0.00 0.00 177.39 177.43 1gqt n GLU 143 N -1.13 2.27 -4.19 3.23 1.02 -1.25 -4.44 120.64 116.15 1gqt n GLU 143 Ca 0.34 -1.97 -0.23 0.00 -0.02 0.00 0.00 57.16 55.29 1gqt n GLU 143 Cb 1.05 -1.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.97 1gqt n GLU 143 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1gqt s SER 144 N -1.12 4.91 0.22 1.62 0.01 -1.26 -4.68 113.70 113.40 1gqt s SER 144 Ca 0.37 -0.53 -0.32 0.00 1.31 0.00 0.00 55.95 56.78 1gqt s SER 144 Cb 0.20 -1.01 -0.13 0.00 0.21 0.00 0.00 66.02 65.29 1gqt s SER 144 CO 0.26 -0.07 1.55 -2.65 0.41 0.00 0.00 173.24 172.75 1gqt n PRO 145 N -1.04 2.34 -0.28 12.44 -0.02 -1.26 -4.82 135.00 142.36 1gqt n PRO 145 Ca -0.06 0.84 0.02 0.00 -2.02 0.00 0.00 63.50 62.28 1gqt n PRO 145 Cb 0.59 -2.59 0.22 0.00 -0.02 0.00 0.00 33.50 31.70 1gqt n PRO 145 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1gqt h LEU 146 N 5.29 0.93 -1.69 2.45 5.85 -1.95 0.12 115.31 126.32 1gqt h LEU 146 Ca -0.45 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 1gqt h LEU 146 Cb 1.25 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1gqt h LEU 146 CO 0.84 0.64 0.14 -0.33 -0.34 0.00 0.00 178.44 179.39 1gqt h GLU 147 N 1.08 0.35 -0.10 1.25 3.07 -1.96 0.61 114.58 118.87 1gqt h GLU 147 Ca 0.35 -0.03 -0.22 0.00 -0.50 0.00 0.00 59.36 58.96 1gqt h GLU 147 Cb 0.03 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1gqt h GLU 147 CO -0.10 0.26 -0.82 0.77 -1.40 0.00 0.00 179.01 177.72 1gqt h SER 148 N 0.36 0.78 -0.63 1.42 0.02 -1.06 -1.42 113.55 113.01 1gqt h SER 148 Ca 0.09 -0.53 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 1gqt h SER 148 Cb 0.01 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 1gqt h SER 148 CO -0.02 1.32 0.32 0.58 -1.14 0.00 0.00 176.83 177.89 1gqt h VAL 149 N 0.42 1.21 -0.08 2.27 2.07 -0.50 -2.24 116.25 119.41 1gqt h VAL 149 Ca -0.06 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 1gqt h VAL 149 Cb 1.43 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1gqt h VAL 149 CO 0.16 0.25 -0.16 -0.03 0.02 0.00 0.00 177.57 177.80 1gqt h MET 150 N 0.93 0.24 -0.90 1.57 -1.53 -0.74 -0.35 114.93 114.16 1gqt h MET 150 Ca 0.23 -0.16 0.13 0.00 -3.44 0.00 0.00 59.70 56.46 1gqt h MET 150 Cb 0.09 0.02 -0.09 0.00 -0.55 0.00 0.00 31.60 31.08 1gqt h MET 150 CO -0.03 0.76 0.51 0.00 0.14 0.00 0.00 176.91 178.29 1gqt h ALA 151 N 0.49 1.35 0.11 0.39 0.00 -1.23 -0.69 119.26 119.67 1gqt h ALA 151 Ca 0.00 0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.70 1gqt h ALA 151 Cb 0.75 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1gqt h ALA 151 CO 0.04 0.05 -1.18 0.00 0.00 0.00 0.00 179.25 178.15 1gqt h ALA 152 N 1.53 0.14 -0.63 0.00 0.00 -1.08 -2.38 119.26 116.84 1gqt h ALA 152 Ca 0.47 -0.83 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1gqt h ALA 152 Cb 0.56 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1gqt h ALA 152 CO -0.31 0.90 0.39 0.00 0.00 0.00 0.00 179.25 180.24 1gqt h ALA 153 N 0.58 0.82 -0.67 0.00 0.00 -0.83 -0.97 119.26 118.19 1gqt h ALA 153 Ca -0.13 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1gqt h ALA 153 Cb 1.89 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 1gqt h ALA 153 CO 0.20 0.15 0.41 0.87 0.00 0.00 0.00 179.25 180.89 1gqt h LYS 154 N 0.78 0.79 -0.40 0.00 1.57 -0.96 -1.25 116.57 117.10 1gqt h LYS 154 Ca 0.25 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1gqt h LYS 154 Cb 0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1gqt h LYS 154 CO -0.10 0.52 0.14 0.82 -0.57 0.00 0.00 179.45 180.27 1gqt h ILE 155 N 0.81 1.20 -0.63 1.86 2.04 -0.98 -1.81 117.51 120.01 1gqt h ILE 155 Ca 0.27 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.53 1gqt h ILE 155 Cb 0.03 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1gqt h ILE 155 CO -0.11 0.23 0.36 0.00 0.00 0.00 0.00 178.15 178.62 1gqt h ALA 156 N 0.99 0.83 -0.73 1.87 0.00 -0.96 -2.75 119.26 118.50 1gqt h ALA 156 Ca 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1gqt h ALA 156 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1gqt h ALA 156 CO -0.01 0.05 0.34 1.25 0.00 0.00 0.00 179.25 180.88 1gqt h HIS 157 N 0.68 1.06 0.00 0.00 -0.00 -0.97 0.45 115.15 116.36 1gqt h HIS 157 Ca 0.27 -0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 60.58 1gqt h HIS 157 Cb 0.13 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 27.21 1gqt h HIS 157 CO -0.07 0.79 -0.01 1.96 -0.00 0.00 0.00 177.93 180.60 1gqt h GLN 158 N 1.03 0.00 0.00 5.26 4.20 -1.05 -2.98 115.11 121.57 1gqt h GLN 158 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1gqt h GLN 158 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1gqt h GLN 158 CO -0.03 0.01 -0.05 0.09 -0.67 0.00 0.00 178.83 178.18 1gqt n ASN 159 N -4.09 2.00 -3.35 1.46 3.02 -0.68 -4.97 115.26 108.65 1gqt n ASN 159 Ca -0.03 -2.75 -0.24 0.00 -0.03 0.00 0.00 54.58 51.53 1gqt n ASN 159 Cb 0.09 -0.33 0.04 0.00 -0.61 0.00 0.00 39.78 38.97 1gqt n ASN 159 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1gqt n LYS 160 N -1.11 -5.36 -3.24 3.52 5.02 -0.38 -4.90 118.16 111.72 1gqt n LYS 160 Ca 0.11 0.76 -0.38 0.00 -2.02 0.00 0.00 58.31 56.78 1gqt n LYS 160 Cb 0.58 -5.64 -0.06 0.00 -0.02 0.00 0.00 35.03 29.89 1gqt n LYS 160 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1gqt s THR 161 N -3.18 5.11 0.01 -0.18 2.01 0.14 -4.98 115.64 114.58 1gqt s THR 161 Ca 0.44 1.10 -0.30 0.00 0.31 0.00 0.00 61.69 63.25 1gqt s THR 161 Cb -0.21 -3.88 -0.08 0.00 0.01 0.00 0.00 72.50 68.34 1gqt s THR 161 CO 0.55 0.33 1.90 -0.63 -0.69 0.00 0.00 174.62 176.08 1gqt s ILE 162 N 0.50 3.15 -0.33 1.82 1.01 -0.70 -4.34 121.20 122.30 1gqt s ILE 162 Ca 0.29 0.18 -0.21 0.00 0.00 0.00 0.00 60.65 60.92 1gqt s ILE 162 Cb -0.16 -3.12 -0.00 0.00 0.01 0.00 0.00 42.46 39.19 1gqt s ILE 162 CO 0.13 -0.02 0.67 -0.69 0.00 0.00 0.00 174.94 175.03 1gqt s VAL 163 N 4.46 4.88 -0.23 2.92 1.01 -1.26 0.50 120.40 132.68 1gqt s VAL 163 Ca 0.85 0.81 -0.03 0.00 0.00 0.00 0.00 61.98 63.61 1gqt s VAL 163 Cb -0.40 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 31.91 1gqt s VAL 163 CO 0.39 -0.25 -0.06 0.00 0.00 0.00 0.00 175.10 175.18 1gqt s ALA 164 N 2.75 2.74 -0.18 5.51 0.00 0.24 -2.07 121.76 130.76 1gqt s ALA 164 Ca 0.27 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1gqt s ALA 164 Cb -0.14 -1.67 0.02 0.00 0.00 0.00 0.00 23.12 21.33 1gqt s ALA 164 CO 0.13 -0.54 -0.19 -1.17 0.00 0.00 0.00 175.76 173.99 1gqt s LEU 165 N 1.42 2.19 -0.51 0.00 2.96 0.12 -1.30 118.68 123.56 1gqt s LEU 165 Ca 0.04 -0.63 -0.17 0.00 -0.22 0.00 0.00 54.13 53.16 1gqt s LEU 165 Cb -0.15 -1.50 0.09 0.00 0.50 0.00 0.00 46.19 45.13 1gqt s LEU 165 CO -0.04 0.00 0.50 0.21 -1.32 0.00 0.00 176.35 175.70 1gqt s ASN 166 N 1.27 6.18 -1.46 3.68 3.04 -0.33 -1.93 114.94 125.39 1gqt s ASN 166 Ca 0.04 -1.36 -0.13 0.00 0.04 0.00 0.00 52.86 51.45 1gqt s ASN 166 Cb -0.13 -2.22 0.04 0.00 -1.54 0.00 0.00 41.25 37.39 1gqt s ASN 166 CO -0.11 -0.80 2.30 -0.81 -3.04 0.00 0.00 177.10 174.64 1gqt n PRO 167 N 5.54 3.13 -4.19 0.43 -0.04 -1.26 -3.66 135.00 134.95 1gqt n PRO 167 Ca -0.11 -2.69 -0.16 0.00 -0.04 0.00 0.00 63.50 60.50 1gqt n PRO 167 Cb 0.43 -3.15 -0.14 0.00 -0.04 0.00 0.00 33.50 30.60 1gqt n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gqt s ALA 168 N 2.54 0.57 0.90 0.55 0.00 -1.26 -4.18 121.76 120.89 1gqt s ALA 168 Ca 0.50 -0.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.92 1gqt s ALA 168 Cb 0.14 -0.10 0.13 0.00 0.00 0.00 0.00 23.12 23.30 1gqt s ALA 168 CO -0.07 0.10 1.09 -2.14 0.00 0.00 0.00 175.76 174.74 1gqt s PRO 169 N -0.53 1.21 0.24 0.00 0.02 -1.26 -0.06 135.00 134.61 1gqt s PRO 169 Ca -0.00 0.74 -0.31 0.00 0.02 0.00 0.00 61.00 61.45 1gqt s PRO 169 Cb -0.04 -1.81 -0.12 0.00 0.02 0.00 0.00 34.50 32.55 1gqt s PRO 169 CO 0.00 -2.26 1.65 0.00 -0.33 0.00 0.00 177.00 176.06 1gqt n ALA 170 N -3.88 2.53 -3.75 -1.55 0.00 -1.26 -4.83 120.51 107.77 1gqt n ALA 170 Ca 0.07 0.39 -0.00 0.00 0.00 0.00 0.00 53.44 53.90 1gqt n ALA 170 Cb 0.56 -2.47 -0.00 0.00 0.00 0.00 0.00 19.45 17.53 1gqt n ALA 170 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1gqt s ARG 171 N 0.36 0.75 0.28 0.00 1.70 -1.26 -5.11 118.95 115.68 1gqt s ARG 171 Ca 0.70 -0.44 -0.16 0.00 -0.47 0.00 0.00 55.73 55.36 1gqt s ARG 171 Cb -0.52 0.24 -0.09 0.00 -0.57 0.00 0.00 34.95 34.01 1gqt s ARG 171 CO 0.40 -0.35 0.72 -1.21 -1.08 0.00 0.00 175.30 173.78 1gqt s GLU 172 N -2.56 4.06 0.03 3.89 2.02 -1.26 -4.72 118.70 120.16 1gqt s GLU 172 Ca 0.17 0.70 0.03 0.00 0.02 0.00 0.00 54.97 55.89 1gqt s GLU 172 Cb 0.01 -2.58 -0.02 0.00 0.10 0.00 0.00 34.13 31.64 1gqt s GLU 172 CO -0.00 0.24 -0.11 -0.51 0.02 0.00 0.00 175.26 174.90 1gqt s LEU 173 N -2.65 2.16 0.57 1.80 1.43 -1.26 -5.12 118.68 115.59 1gqt s LEU 173 Ca 0.50 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 53.02 1gqt s LEU 173 Cb -0.12 -0.42 -0.05 0.00 0.03 0.00 0.00 46.19 45.63 1gqt s LEU 173 CO 0.19 -0.02 1.08 -2.16 0.23 0.00 0.00 176.35 175.67 1gqt s PRO 174 N -1.03 3.35 0.32 1.29 0.04 -1.26 -4.91 135.00 132.81 1gqt s PRO 174 Ca -0.01 1.38 0.05 0.00 0.04 0.00 0.00 61.00 62.45 1gqt s PRO 174 Cb -0.07 -2.03 0.69 0.00 0.04 0.00 0.00 34.50 33.13 1gqt s PRO 174 CO 0.01 -0.81 1.86 -0.44 0.04 0.00 0.00 177.00 177.66 1gqt h ASP 175 N 0.83 0.79 -0.72 6.66 3.32 -1.98 -2.34 116.42 122.97 1gqt h ASP 175 Ca -0.48 0.04 0.07 0.00 0.02 0.00 0.00 57.03 56.68 1gqt h ASP 175 Cb 1.23 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.60 1gqt h ASP 175 CO 0.57 0.42 0.40 -0.08 -1.72 0.00 0.00 179.24 178.83 1gqt h GLU 176 N 0.85 0.68 -0.05 3.56 4.81 -1.96 0.22 114.58 122.69 1gqt h GLU 176 Ca 0.46 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.63 1gqt h GLU 176 Cb 0.57 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1gqt h GLU 176 CO -0.22 0.45 -0.05 1.25 -0.73 0.00 0.00 179.01 179.71 1gqt h LEU 177 N 0.70 0.13 -1.41 1.64 5.85 -1.81 -3.31 115.31 117.11 1gqt h LEU 177 Ca 0.33 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1gqt h LEU 177 Cb 0.26 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1gqt h LEU 177 CO -0.22 0.60 0.36 -0.07 -0.34 0.00 0.00 178.44 178.78 1gqt h LEU 178 N -0.34 0.66 -1.98 2.25 3.38 -1.05 0.33 115.31 118.56 1gqt h LEU 178 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1gqt h LEU 178 Cb 0.57 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1gqt h LEU 178 CO 0.01 0.49 0.00 0.00 0.09 0.00 0.00 178.44 179.04 1gqt h ALA 179 N 1.62 1.00 -0.01 1.53 0.00 -0.61 -2.54 119.26 120.25 1gqt h ALA 179 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gqt h ALA 179 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1gqt h ALA 179 CO -0.04 0.00 -0.22 1.28 0.00 0.00 0.00 179.25 180.27 1gqt n LEU 180 N -2.73 1.70 -4.81 0.00 4.77 0.10 -4.85 117.00 111.19 1gqt n LEU 180 Ca -0.01 -0.56 -0.38 0.00 -0.03 0.00 0.00 56.01 55.02 1gqt n LEU 180 Cb 0.12 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1gqt n LEU 180 CO 0.18 0.30 0.24 -0.69 -1.33 0.00 0.00 177.39 176.09 1gqt s VAL 181 N -2.30 4.82 -0.19 4.08 1.01 -0.96 -4.67 120.40 122.19 1gqt s VAL 181 Ca 0.27 1.15 -0.05 0.00 0.00 0.00 0.00 61.98 63.34 1gqt s VAL 181 Cb 0.19 -3.87 -0.21 0.00 0.00 0.00 0.00 36.38 32.50 1gqt s VAL 181 CO 0.46 0.54 0.07 0.47 0.00 0.00 0.00 175.10 176.63 1gqt n ASP 182 N 1.90 2.04 -3.95 3.32 8.00 -0.88 -4.35 116.55 122.63 1gqt n ASP 182 Ca -0.11 0.10 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 1gqt n ASP 182 Cb 0.51 -0.69 -0.17 0.00 -0.02 0.00 0.00 41.12 40.75 1gqt n ASP 182 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gqt s ILE 183 N -2.52 1.12 0.05 0.53 1.01 -0.89 -1.59 121.20 118.91 1gqt s ILE 183 Ca -0.29 -0.38 0.09 0.00 0.00 0.00 0.00 60.65 60.07 1gqt s ILE 183 Cb 0.08 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 1gqt s ILE 183 CO 0.67 0.37 -0.26 -0.51 0.00 0.00 0.00 174.94 175.21 1gqt s ILE 184 N 1.37 2.19 -0.49 2.92 2.07 -0.65 -0.70 121.20 127.90 1gqt s ILE 184 Ca -0.01 -1.42 0.08 0.00 -1.41 0.00 0.00 60.65 57.89 1gqt s ILE 184 Cb -0.14 -1.86 0.33 0.00 0.13 0.00 0.00 42.46 40.92 1gqt s ILE 184 CO -0.05 0.34 0.81 0.35 -1.91 0.00 0.00 174.94 174.48 1gqt n THR 185 N 1.68 1.50 -2.38 4.00 -2.24 -0.81 -1.05 114.28 114.98 1gqt n THR 185 Ca -0.17 -5.05 -0.35 0.00 -2.27 0.00 0.00 64.05 56.22 1gqt n THR 185 Cb 0.52 -1.12 -0.01 0.00 -2.10 0.00 0.00 70.33 67.61 1gqt n THR 185 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1gqt s PRO 186 N -2.78 3.55 0.37 -0.78 0.04 -1.13 -4.55 135.00 129.72 1gqt s PRO 186 Ca 0.43 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 62.94 1gqt s PRO 186 Cb 0.28 -2.04 0.08 0.00 0.04 0.00 0.00 34.50 32.85 1gqt s PRO 186 CO -0.10 -0.67 0.50 0.27 0.04 0.00 0.00 177.00 177.05 1gqt n ASN 187 N -1.17 0.36 -0.18 6.66 0.23 -1.26 -1.14 115.26 118.75 1gqt n ASN 187 Ca 0.11 -1.38 -0.09 0.00 -0.53 0.00 0.00 54.58 52.69 1gqt n ASN 187 Cb 0.52 -0.36 0.04 0.00 -2.08 0.00 0.00 39.78 37.90 1gqt n ASN 187 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1gqt h GLU 188 N 0.00 1.01 -0.65 -3.83 5.08 -1.93 -1.60 114.58 112.65 1gqt h GLU 188 Ca -0.16 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 57.80 1gqt h GLU 188 Cb 0.53 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1gqt h GLU 188 CO 0.15 1.04 0.24 1.15 -1.00 0.00 0.00 179.01 180.59 1gqt h THR 189 N 0.90 1.24 -0.24 1.13 2.02 -1.95 -2.37 112.91 113.65 1gqt h THR 189 Ca 0.14 -0.77 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 1gqt h THR 189 Cb 0.65 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1gqt h THR 189 CO 0.04 0.30 -0.00 -0.33 0.37 0.00 0.00 175.52 175.90 1gqt h GLU 190 N 0.92 0.42 -1.00 6.66 5.08 -1.85 -1.00 114.58 123.81 1gqt h GLU 190 Ca 0.21 -0.14 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 1gqt h GLU 190 Cb 0.23 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 1gqt h GLU 190 CO -0.01 0.60 0.64 0.00 -1.00 0.00 0.00 179.01 179.24 1gqt h ALA 191 N 0.80 1.45 -0.48 3.43 0.00 -1.18 0.23 119.26 123.50 1gqt h ALA 191 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1gqt h ALA 191 Cb 0.42 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1gqt h ALA 191 CO 0.01 0.38 0.06 1.49 0.00 0.00 0.00 179.25 181.19 1gqt h GLU 192 N 1.12 0.81 -0.10 0.00 4.81 -1.17 0.01 114.58 120.05 1gqt h GLU 192 Ca 0.45 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1gqt h GLU 192 Cb 0.27 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1gqt h GLU 192 CO -0.20 0.82 -0.22 -0.22 -0.73 0.00 0.00 179.01 178.46 1gqt h LYS 193 N 0.67 0.17 0.00 1.92 1.63 0.63 0.62 116.57 122.22 1gqt h LYS 193 Ca 0.14 -0.05 -0.14 0.00 -0.85 0.00 0.00 60.65 59.76 1gqt h LYS 193 Cb 0.41 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 1gqt h LYS 193 CO 0.01 0.40 -1.35 1.28 -3.45 0.00 0.00 179.45 176.34 1gqt n LEU 194 N -4.21 0.84 -0.00 5.20 4.77 0.50 -4.43 117.00 119.67 1gqt n LEU 194 Ca -0.01 0.36 0.02 0.00 -0.03 0.00 0.00 56.01 56.34 1gqt n LEU 194 Cb 0.32 0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 1gqt n LEU 194 CO 0.39 0.08 -0.55 0.35 -1.33 0.00 0.00 177.39 176.33 1gqt n THR 195 N -2.84 0.02 -2.05 -5.08 -2.24 -0.03 -5.00 114.28 97.06 1gqt n THR 195 Ca -0.08 -0.09 -0.04 0.00 -2.27 0.00 0.00 64.05 61.57 1gqt n THR 195 Cb 0.78 0.30 -0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1gqt n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gqt n GLY 196 N 2.33 0.21 2.99 3.38 0.00 0.22 -5.04 105.19 109.28 1gqt n GLY 196 Ca -0.01 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 1gqt n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gqt s ILE 197 N -2.21 1.17 0.15 -0.61 1.01 -1.24 -5.04 121.20 114.43 1gqt s ILE 197 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 1gqt s ILE 197 Cb 0.00 -1.11 -0.07 0.00 0.01 0.00 0.00 42.46 41.29 1gqt s ILE 197 CO 0.00 0.38 1.06 -0.60 0.00 0.00 0.00 174.94 175.78 1gqt s ARG 198 N 1.11 4.62 -0.48 2.79 3.52 -1.26 -3.62 118.95 125.62 1gqt s ARG 198 Ca -0.06 1.63 -0.07 0.00 -0.13 0.00 0.00 55.73 57.11 1gqt s ARG 198 Cb -0.14 -3.31 0.13 0.00 -1.56 0.00 0.00 34.95 30.06 1gqt s ARG 198 CO -0.02 0.10 0.33 0.08 -0.81 0.00 0.00 175.30 174.99 1gqt s VAL 199 N -0.10 3.95 -0.22 7.11 1.01 -1.26 -4.83 120.40 126.06 1gqt s VAL 199 Ca 0.49 -2.01 0.06 0.00 0.00 0.00 0.00 61.98 60.51 1gqt s VAL 199 Cb -0.27 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 1gqt s VAL 199 CO 0.33 -0.77 0.23 -0.62 0.00 0.00 0.00 175.10 174.26 1gqt n GLU 200 N 4.63 3.96 -3.82 2.72 1.02 -1.26 -4.98 120.64 122.91 1gqt n GLU 200 Ca -0.04 -0.01 -0.06 0.00 -0.02 0.00 0.00 57.16 57.03 1gqt n GLU 200 Cb 0.41 -0.86 -0.01 0.00 -0.02 0.00 0.00 31.44 30.96 1gqt n GLU 200 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1gqt s ASN 201 N -1.82 -0.18 0.43 1.62 2.20 -1.26 -5.01 114.94 110.92 1gqt s ASN 201 Ca 0.01 -0.59 0.14 0.00 -0.94 0.00 0.00 52.86 51.49 1gqt s ASN 201 Cb 0.04 0.63 1.03 0.00 -2.00 0.00 0.00 41.25 40.96 1gqt s ASN 201 CO 0.25 -1.19 1.95 0.44 -2.94 0.00 0.00 177.10 175.60 1gqt h ASP 202 N 2.00 0.39 -0.27 3.54 3.32 -1.99 0.16 116.42 123.58 1gqt h ASP 202 Ca -0.23 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.69 1gqt h ASP 202 Cb 1.24 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1gqt h ASP 202 CO 0.27 0.22 -0.36 -0.08 -1.72 0.00 0.00 179.24 177.57 1gqt h GLU 203 N 0.43 0.81 -0.54 3.56 4.81 -1.99 -1.14 114.58 120.51 1gqt h GLU 203 Ca 0.33 -0.40 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1gqt h GLU 203 Cb 0.70 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1gqt h GLU 203 CO -0.10 1.03 0.33 -0.44 -0.73 0.00 0.00 179.01 179.10 1gqt h ASP 204 N 0.67 0.65 -0.56 1.04 3.32 -1.17 -2.41 116.42 117.95 1gqt h ASP 204 Ca 0.06 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.11 1gqt h ASP 204 Cb 0.91 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.25 1gqt h ASP 204 CO 0.08 0.51 0.29 0.00 -1.72 0.00 0.00 179.24 178.40 1gqt h ALA 205 N 1.17 0.73 0.00 3.45 0.00 -0.25 -0.10 119.26 124.26 1gqt h ALA 205 Ca 0.20 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1gqt h ALA 205 Cb -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1gqt h ALA 205 CO -0.04 -0.06 -0.32 0.00 0.00 0.00 0.00 179.25 178.83 1gqt h ALA 206 N 1.31 1.40 -0.13 0.00 0.00 -1.07 -1.16 119.26 119.62 1gqt h ALA 206 Ca 0.25 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1gqt h ALA 206 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gqt h ALA 206 CO -0.18 0.40 -0.25 0.87 0.00 0.00 0.00 179.25 180.10 1gqt h LYS 207 N 0.00 0.39 -0.42 0.00 1.57 -0.69 -2.23 116.57 115.18 1gqt h LYS 207 Ca -0.00 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 1gqt h LYS 207 Cb 0.59 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1gqt h LYS 207 CO 0.04 0.85 0.05 0.00 -0.57 0.00 0.00 179.45 179.82 1gqt h ALA 208 N 0.54 1.30 -0.46 3.86 0.00 -0.72 -2.19 119.26 121.58 1gqt h ALA 208 Ca 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1gqt h ALA 208 Cb 0.83 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1gqt h ALA 208 CO 0.05 0.48 0.26 0.00 0.00 0.00 0.00 179.25 180.05 1gqt h ALA 209 N 1.43 0.59 -0.12 0.00 0.00 -1.24 -2.05 119.26 117.87 1gqt h ALA 209 Ca 0.14 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1gqt h ALA 209 Cb 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1gqt h ALA 209 CO 0.01 0.11 -0.03 0.37 0.00 0.00 0.00 179.25 179.70 1gqt h GLN 210 N 0.61 -0.01 -0.78 0.00 5.75 -0.79 0.31 115.11 120.21 1gqt h GLN 210 Ca 0.16 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.77 1gqt h GLN 210 Cb 0.04 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.54 1gqt h GLN 210 CO -0.03 -0.00 0.51 0.28 -2.65 0.00 0.00 178.83 176.94 1gqt h VAL 211 N -0.01 0.91 -0.11 2.39 2.07 -1.22 -0.54 116.25 119.74 1gqt h VAL 211 Ca 0.06 -0.22 -0.14 0.00 0.82 0.00 0.00 66.70 67.22 1gqt h VAL 211 Cb 0.10 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1gqt h VAL 211 CO -0.13 0.12 -0.54 -0.07 0.02 0.00 0.00 177.57 176.97 1gqt h LEU 212 N 0.65 0.36 -1.19 2.57 3.38 -0.45 -2.75 115.31 117.88 1gqt h LEU 212 Ca 0.37 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1gqt h LEU 212 Cb 0.54 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1gqt h LEU 212 CO -0.14 0.83 -0.23 0.45 0.09 0.00 0.00 178.44 179.45 1gqt h HIS 213 N 0.25 0.30 0.00 1.13 3.86 0.10 -2.17 115.15 118.63 1gqt h HIS 213 Ca 0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1gqt h HIS 213 Cb 1.03 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.42 1gqt h HIS 213 CO 0.03 0.49 0.00 0.39 0.86 0.00 0.00 177.93 179.70 1gqt n GLU 214 N -4.18 0.26 0.00 2.45 1.02 -0.46 -1.93 120.64 117.80 1gqt n GLU 214 Ca -0.01 0.26 0.13 0.00 -0.02 0.00 0.00 57.16 57.52 1gqt n GLU 214 Cb 0.35 -1.83 0.63 0.00 -0.02 0.00 0.00 31.44 30.57 1gqt n GLU 214 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1gqt n LYS 215 N -2.28 0.12 0.00 3.49 4.76 -0.86 -4.88 118.16 118.51 1gqt n LYS 215 Ca 0.05 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 1gqt n LYS 215 Cb 0.40 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1gqt n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gqt n GLY 216 N 1.28 0.88 3.56 0.72 0.00 -0.81 -3.40 105.19 107.41 1gqt n GLY 216 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1gqt n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gqt s ILE 217 N -2.00 4.98 0.13 -0.61 1.01 -0.93 -4.84 121.20 118.94 1gqt s ILE 217 Ca 0.00 0.42 -0.08 0.00 0.00 0.00 0.00 60.65 60.98 1gqt s ILE 217 Cb 0.00 -4.00 -0.14 0.00 0.01 0.00 0.00 42.46 38.33 1gqt s ILE 217 CO 0.00 -0.24 1.35 -0.09 0.00 0.00 0.00 174.94 175.96 1gqt h ARG 218 N 8.45 0.65 -4.98 2.79 2.43 -1.78 -3.31 114.38 118.63 1gqt h ARG 218 Ca -0.27 -0.54 -0.67 0.00 -0.81 0.00 0.00 59.98 57.69 1gqt h ARG 218 Cb 1.12 0.11 -0.36 0.00 -0.42 0.00 0.00 29.97 30.43 1gqt h ARG 218 CO 0.79 1.15 -0.83 0.99 -1.51 0.00 0.00 179.97 180.56 1gqt s THR 219 N -3.68 2.15 -0.15 0.20 2.01 -0.62 -0.60 115.64 114.95 1gqt s THR 219 Ca -0.09 -1.20 0.01 0.00 0.31 0.00 0.00 61.69 60.73 1gqt s THR 219 Cb 0.09 -2.05 0.01 0.00 0.01 0.00 0.00 72.50 70.56 1gqt s THR 219 CO 0.88 0.31 -0.19 -0.69 -0.69 0.00 0.00 174.62 174.24 1gqt s VAL 220 N 1.22 2.30 -0.21 3.82 1.01 0.10 -1.64 120.40 127.01 1gqt s VAL 220 Ca -0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 1gqt s VAL 220 Cb -0.16 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1gqt s VAL 220 CO -0.10 0.53 -0.13 -0.76 0.00 0.00 0.00 175.10 174.64 1gqt s LEU 221 N 0.90 2.65 -0.38 3.92 2.01 -0.22 0.11 118.68 127.66 1gqt s LEU 221 Ca -0.04 -0.75 -0.13 0.00 0.01 0.00 0.00 54.13 53.22 1gqt s LEU 221 Cb -0.15 -1.57 0.02 0.00 0.01 0.00 0.00 46.19 44.50 1gqt s LEU 221 CO -0.03 -0.05 0.24 -0.63 1.01 0.00 0.00 176.35 176.89 1gqt s ILE 222 N 1.31 4.88 0.40 -0.59 1.01 0.08 -2.83 121.20 125.46 1gqt s ILE 222 Ca 0.02 -0.72 -0.25 0.00 0.00 0.00 0.00 60.65 59.71 1gqt s ILE 222 Cb -0.15 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.54 1gqt s ILE 222 CO -0.09 -0.23 1.17 0.42 0.00 0.00 0.00 174.94 176.21 1gqt s THR 223 N 1.62 3.15 -0.17 2.92 -4.23 -0.29 -0.19 115.64 118.44 1gqt s THR 223 Ca 0.04 0.95 0.16 0.00 -1.18 0.00 0.00 61.69 61.66 1gqt s THR 223 Cb -0.19 -3.53 0.44 0.00 1.34 0.00 0.00 72.50 70.56 1gqt s THR 223 CO 0.08 0.08 1.19 0.18 -0.54 0.00 0.00 174.62 175.61 1gqt n LEU 224 N 0.03 2.46 0.00 4.79 4.77 0.59 -3.43 117.00 126.20 1gqt n LEU 224 Ca 0.05 -3.40 0.00 0.00 -0.03 0.00 0.00 56.01 52.63 1gqt n LEU 224 Cb 0.47 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1gqt n LEU 224 CO 0.50 1.22 0.00 0.61 -1.33 0.00 0.00 177.39 178.39 1gqt n GLY 225 N -0.52 3.71 0.00 -0.72 0.00 -1.26 -1.12 105.19 105.28 1gqt n GLY 225 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 1gqt n GLY 225 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gqt n SER 226 N 5.72 0.00 -0.78 1.61 3.41 -1.26 -2.04 113.62 120.28 1gqt n SER 226 Ca 0.00 0.40 0.05 0.00 -0.26 0.00 0.00 58.87 59.06 1gqt n SER 226 Cb 0.00 -0.46 0.16 0.00 -0.26 0.00 0.00 64.21 63.65 1gqt n SER 226 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gqt n ARG 227 N -1.46 2.09 0.00 4.33 1.74 -0.28 -4.52 116.66 118.56 1gqt n ARG 227 Ca 0.05 -1.29 0.00 0.00 -0.77 0.00 0.00 57.85 55.84 1gqt n ARG 227 Cb 0.21 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1gqt n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gqt n GLY 228 N 0.82 0.78 3.03 -0.13 0.00 -0.87 -4.45 105.19 104.38 1gqt n GLY 228 Ca 0.12 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 1gqt n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gqt s VAL 229 N 0.00 0.04 -0.47 1.61 0.11 -0.35 -0.30 120.40 121.03 1gqt s VAL 229 Ca 0.00 -0.31 -0.18 0.00 -2.93 0.00 0.00 61.98 58.57 1gqt s VAL 229 Cb 0.00 -0.27 0.05 0.00 -1.53 0.00 0.00 36.38 34.63 1gqt s VAL 229 CO 0.00 -0.17 0.52 0.86 -3.33 0.00 0.00 175.10 172.98 1gqt s TRP 230 N -0.54 3.13 -0.27 1.54 -0.11 0.73 -0.04 118.94 123.38 1gqt s TRP 230 Ca -0.06 -0.58 -0.11 0.00 1.22 0.00 0.00 56.10 56.57 1gqt s TRP 230 Cb -0.04 -3.27 -0.05 0.00 -1.50 0.00 0.00 33.47 28.61 1gqt s TRP 230 CO 0.00 -0.88 0.20 0.00 -4.62 0.00 0.00 176.95 171.65 1gqt s ALA 231 N 2.26 3.54 -0.05 5.86 0.00 -0.65 -0.75 121.76 131.98 1gqt s ALA 231 Ca 0.12 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1gqt s ALA 231 Cb -0.20 -2.47 0.02 0.00 0.00 0.00 0.00 23.12 20.47 1gqt s ALA 231 CO 0.11 -0.50 -0.05 0.45 0.00 0.00 0.00 175.76 175.77 1gqt s SER 232 N 1.64 1.15 -0.32 0.00 0.15 0.12 -2.05 113.70 114.39 1gqt s SER 232 Ca 0.08 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.59 1gqt s SER 232 Cb -0.16 -0.50 0.08 0.00 -1.71 0.00 0.00 66.02 63.73 1gqt s SER 232 CO 0.10 -0.06 0.02 -0.69 1.20 0.00 0.00 173.24 173.81 1gqt s VAL 233 N 1.02 2.59 -1.41 4.45 1.01 -0.60 0.02 120.40 127.47 1gqt s VAL 233 Ca -0.09 -1.85 -0.01 0.00 0.00 0.00 0.00 61.98 60.02 1gqt s VAL 233 Cb -0.14 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.58 1gqt s VAL 233 CO -0.00 -0.33 0.03 0.59 0.00 0.00 0.00 175.10 175.40 1gqt n ASN 234 N 4.45 0.70 0.00 3.32 3.02 0.23 -2.30 115.26 124.69 1gqt n ASN 234 Ca -0.07 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 1gqt n ASN 234 Cb 0.42 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.16 1gqt n ASN 234 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gqt n GLY 235 N -2.34 0.17 3.49 7.41 0.00 -1.26 -5.03 105.19 107.63 1gqt n GLY 235 Ca -0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1gqt n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gqt s GLU 236 N -0.97 3.60 0.03 1.61 2.02 -0.97 -5.05 118.70 118.97 1gqt s GLU 236 Ca 0.00 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.46 1gqt s GLU 236 Cb 0.00 -3.53 -0.02 0.00 0.10 0.00 0.00 34.13 30.68 1gqt s GLU 236 CO 0.00 -0.29 -0.04 0.20 0.02 0.00 0.00 175.26 175.15 1gqt s GLY 237 N 1.66 0.35 0.09 -1.39 0.00 -1.26 -1.56 107.32 105.21 1gqt s GLY 237 Ca 0.06 -0.73 -0.21 0.00 0.00 0.00 0.00 44.72 43.84 1gqt s GLY 237 CO 0.07 -0.80 0.52 -0.86 0.00 0.00 0.00 173.10 172.03 1gqt s GLN 238 N -1.84 1.11 -0.03 2.90 -2.07 -0.87 -5.01 119.66 113.86 1gqt s GLN 238 Ca -0.11 -0.39 -0.24 0.00 -1.82 0.00 0.00 55.36 52.80 1gqt s GLN 238 Cb -0.08 0.51 -0.04 0.00 -1.09 0.00 0.00 33.01 32.31 1gqt s GLN 238 CO -0.02 -0.43 0.72 0.50 -1.32 0.00 0.00 175.29 174.74 1gqt s ARG 239 N -3.09 4.45 -0.40 9.60 3.52 -1.26 -1.64 118.95 130.14 1gqt s ARG 239 Ca -0.02 0.95 -0.07 0.00 -0.13 0.00 0.00 55.73 56.46 1gqt s ARG 239 Cb -0.00 -3.42 0.08 0.00 -1.56 0.00 0.00 34.95 30.05 1gqt s ARG 239 CO -0.07 0.14 0.21 0.08 -0.81 0.00 0.00 175.30 174.84 1gqt s VAL 240 N 0.52 3.88 0.57 7.11 1.01 0.94 -4.97 120.40 129.47 1gqt s VAL 240 Ca 0.38 -1.49 -0.20 0.00 0.00 0.00 0.00 61.98 60.67 1gqt s VAL 240 Cb -0.19 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1gqt s VAL 240 CO 0.20 -0.46 1.30 -2.84 0.00 0.00 0.00 175.10 173.29 1gqt s PRO 241 N 1.35 3.04 0.87 2.72 0.02 -1.26 -1.22 135.00 140.53 1gqt s PRO 241 Ca 0.03 2.08 -0.09 0.00 0.02 0.00 0.00 61.00 63.03 1gqt s PRO 241 Cb -0.22 -2.12 0.18 0.00 0.02 0.00 0.00 34.50 32.36 1gqt s PRO 241 CO 0.01 -1.22 1.19 0.20 -0.33 0.00 0.00 177.00 176.85 1gqt s GLY 242 N -1.21 1.78 0.49 0.52 0.00 -1.26 -4.84 107.32 102.80 1gqt s GLY 242 Ca 0.74 -1.55 -0.17 0.00 0.00 0.00 0.00 44.72 43.75 1gqt s GLY 242 CO 0.42 -0.83 0.96 -1.36 0.00 0.00 0.00 173.10 172.29 1gqt s PHE 243 N -3.59 3.43 -0.28 1.90 0.08 -1.26 -4.90 117.98 113.36 1gqt s PHE 243 Ca 0.72 1.45 -0.14 0.00 0.12 0.00 0.00 56.93 59.08 1gqt s PHE 243 Cb -0.03 -2.77 -0.04 0.00 -0.57 0.00 0.00 43.02 39.61 1gqt s PHE 243 CO 0.50 -0.29 0.33 1.03 -0.10 0.00 0.00 175.22 176.68 1gqt s ARG 244 N -3.88 3.96 0.18 0.44 0.52 -1.26 -5.00 118.95 113.92 1gqt s ARG 244 Ca 0.59 -0.08 -0.01 0.00 -0.52 0.00 0.00 55.73 55.71 1gqt s ARG 244 Cb -0.10 -3.67 -0.04 0.00 0.52 0.00 0.00 34.95 31.66 1gqt s ARG 244 CO 0.28 -0.28 0.10 0.14 0.02 0.00 0.00 175.30 175.56 1gqt s VAL 245 N 2.00 0.08 -0.94 3.52 -7.23 -1.26 -5.08 120.40 111.50 1gqt s VAL 245 Ca 0.13 -1.97 -0.21 0.00 -1.81 0.00 0.00 61.98 58.12 1gqt s VAL 245 Cb -0.16 -2.36 0.09 0.00 0.56 0.00 0.00 36.38 34.51 1gqt s VAL 245 CO 0.10 -0.16 1.26 -1.58 -0.31 0.00 0.00 175.10 174.41 1gqt s GLN 246 N -4.11 3.54 0.75 4.82 0.74 -1.26 -4.99 119.66 119.14 1gqt s GLN 246 Ca 0.34 -1.35 -0.15 0.00 0.05 0.00 0.00 55.36 54.25 1gqt s GLN 246 Cb 0.07 -5.01 0.05 0.00 1.10 0.00 0.00 33.01 29.22 1gqt s GLN 246 CO 0.09 -1.98 1.24 0.00 -0.55 0.00 0.00 175.29 174.09 1gqt s ALA 247 N 3.89 2.03 0.00 1.58 0.00 -1.26 -4.66 121.76 123.34 1gqt s ALA 247 Ca 0.37 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1gqt s ALA 247 Cb -0.04 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1gqt s ALA 247 CO -0.07 -2.05 0.00 0.28 0.00 0.00 0.00 175.76 173.92 1gqt n VAL 248 N -2.79 0.00 -3.63 0.00 0.31 0.23 -4.96 118.33 107.49 1gqt n VAL 248 Ca 0.14 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.27 1gqt n VAL 248 Cb 0.50 -0.23 -0.16 0.00 -0.91 0.00 0.00 33.84 33.03 1gqt n VAL 248 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1gqt s ASP 249 N -3.77 1.31 0.01 4.52 -1.08 -0.62 -5.01 116.67 112.03 1gqt s ASP 249 Ca 0.00 -0.03 0.25 0.00 -0.52 0.00 0.00 52.55 52.25 1gqt s ASP 249 Cb 0.00 0.04 0.42 0.00 -1.46 0.00 0.00 42.92 41.93 1gqt s ASP 249 CO 0.00 -0.28 1.35 0.35 0.52 0.00 0.00 175.17 177.11 1gqt n THR 250 N 5.31 0.05 -1.61 1.71 -2.24 -1.26 -4.16 114.28 112.08 1gqt n THR 250 Ca -0.05 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.26 1gqt n THR 250 Cb 0.50 0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 1gqt n THR 250 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1gqt n ILE 251 N -1.59 2.08 -1.21 2.28 -5.35 -1.26 -1.62 119.36 112.69 1gqt n ILE 251 Ca 0.05 -0.50 -0.07 0.00 -0.27 0.00 0.00 62.75 61.96 1gqt n ILE 251 Cb 0.35 -1.12 -0.03 0.00 -1.74 0.00 0.00 39.64 37.10 1gqt n ILE 251 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gqt n ALA 252 N 0.06 -0.11 -0.15 -1.28 0.00 -1.26 -4.73 120.51 113.04 1gqt n ALA 252 Ca 0.09 0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.56 1gqt n ALA 252 Cb 0.34 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1gqt n ALA 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gqt h ALA 253 N 0.00 0.57 -0.13 0.00 0.00 -1.63 -0.04 119.26 118.04 1gqt h ALA 253 Ca -0.15 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1gqt h ALA 253 Cb 1.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1gqt h ALA 253 CO 0.22 0.15 -0.38 0.78 0.00 0.00 0.00 179.25 180.01 1gqt h GLY 254 N 0.57 0.29 1.07 0.00 0.00 -1.89 -1.00 103.07 102.11 1gqt h GLY 254 Ca 0.15 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 1gqt h GLY 254 CO -0.02 0.25 0.11 -0.55 0.00 0.00 0.00 176.54 176.33 1gqt h ASP 255 N 0.23 1.06 0.04 0.19 3.32 -1.89 -0.67 116.42 118.70 1gqt h ASP 255 Ca 0.02 -0.26 -0.15 0.00 0.02 0.00 0.00 57.03 56.67 1gqt h ASP 255 Cb 0.78 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1gqt h ASP 255 CO 0.06 1.05 -0.49 0.74 -1.72 0.00 0.00 179.24 178.88 1gqt h THR 256 N 1.02 1.32 -0.16 0.35 2.02 -0.25 -2.21 112.91 115.00 1gqt h THR 256 Ca 0.20 -1.71 -0.04 0.00 0.77 0.00 0.00 66.41 65.63 1gqt h THR 256 Cb 0.44 1.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1gqt h THR 256 CO 0.01 0.53 -0.06 0.15 0.37 0.00 0.00 175.52 176.52 1gqt h PHE 257 N 0.41 0.37 -0.87 3.16 3.57 -0.90 -2.12 116.94 120.56 1gqt h PHE 257 Ca 0.02 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1gqt h PHE 257 Cb 1.01 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.62 1gqt h PHE 257 CO 0.04 0.63 0.55 -0.91 -2.23 0.00 0.00 178.31 176.39 1gqt h ASN 258 N 0.01 1.02 -0.38 0.41 2.35 -0.92 0.11 115.58 118.18 1gqt h ASN 258 Ca 0.04 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 1gqt h ASN 258 Cb 0.52 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1gqt h ASN 258 CO 0.02 0.77 -0.22 1.23 -1.65 0.00 0.00 177.43 177.57 1gqt h GLY 259 N 1.19 0.89 1.57 2.83 0.00 -1.19 -2.48 103.07 105.88 1gqt h GLY 259 Ca 0.32 -0.83 -0.24 0.00 0.00 0.00 0.00 47.33 46.58 1gqt h GLY 259 CO -0.06 0.75 -1.01 0.00 0.00 0.00 0.00 176.54 176.22 1gqt h ALA 260 N 0.79 0.31 0.01 3.60 0.00 -1.31 -2.36 119.26 120.29 1gqt h ALA 260 Ca 0.08 -0.75 0.02 0.00 0.00 0.00 0.00 54.91 54.26 1gqt h ALA 260 Cb 0.79 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1gqt h ALA 260 CO 0.06 0.85 -0.54 1.25 0.00 0.00 0.00 179.25 180.87 1gqt h LEU 261 N 0.19 -1.65 -1.18 0.00 5.85 -0.70 -1.43 115.31 116.38 1gqt h LEU 261 Ca -0.09 0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1gqt h LEU 261 Cb 1.66 0.63 -0.05 0.00 0.37 0.00 0.00 40.66 43.27 1gqt h LEU 261 CO 0.17 -0.53 0.57 0.40 -0.34 0.00 0.00 178.44 178.71 1gqt h ILE 262 N -0.68 1.13 -0.07 4.05 1.08 -1.45 0.07 117.51 121.64 1gqt h ILE 262 Ca 0.01 -0.36 0.02 0.00 -0.39 0.00 0.00 64.86 64.14 1gqt h ILE 262 Cb 0.73 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 1gqt h ILE 262 CO -0.36 0.19 -0.05 0.74 -0.69 0.00 0.00 178.15 177.99 1gqt h THR 263 N 1.05 0.86 -0.75 -0.27 2.02 -1.15 -1.28 112.91 113.40 1gqt h THR 263 Ca 0.35 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.55 1gqt h THR 263 Cb 0.06 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 1gqt h THR 263 CO -0.11 0.00 0.48 0.00 0.37 0.00 0.00 175.52 176.27 1gqt h ALA 264 N 1.02 0.96 -0.58 6.16 0.00 -0.57 -2.91 119.26 123.34 1gqt h ALA 264 Ca 0.05 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1gqt h ALA 264 Cb 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1gqt h ALA 264 CO -0.10 0.31 0.11 -0.07 0.00 0.00 0.00 179.25 179.50 1gqt h LEU 265 N 0.97 0.87 0.00 0.00 3.38 -0.54 -1.49 115.31 118.50 1gqt h LEU 265 Ca 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1gqt h LEU 265 Cb -0.05 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1gqt h LEU 265 CO -0.09 0.86 0.00 0.18 0.09 0.00 0.00 178.44 179.49 1gqt n LEU 266 N -4.25 0.00 -0.83 1.67 4.77 -0.52 -1.00 117.00 116.84 1gqt n LEU 266 Ca 0.04 0.38 0.09 0.00 -0.03 0.00 0.00 56.01 56.49 1gqt n LEU 266 Cb 0.26 -0.38 0.25 0.00 -2.33 0.00 0.00 43.42 41.22 1gqt n LEU 266 CO 0.41 -0.11 0.70 -0.62 -1.33 0.00 0.00 177.39 176.45 1gqt n GLU 267 N -1.38 2.06 -1.14 3.23 1.02 -0.58 -3.35 120.64 120.50 1gqt n GLU 267 Ca 0.08 -1.63 -0.05 0.00 -0.02 0.00 0.00 57.16 55.54 1gqt n GLU 267 Cb 0.20 -1.39 -0.02 0.00 -0.02 0.00 0.00 31.44 30.21 1gqt n GLU 267 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1gqt n GLU 268 N 0.83 -1.01 -1.97 3.49 1.02 -0.17 -4.98 120.64 117.84 1gqt n GLU 268 Ca 0.16 0.55 -0.41 0.00 -0.02 0.00 0.00 57.16 57.44 1gqt n GLU 268 Cb 0.41 -4.46 -0.01 0.00 -0.02 0.00 0.00 31.44 27.36 1gqt n GLU 268 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1gqt s LYS 269 N -1.91 4.24 0.70 3.49 1.02 -1.09 -4.99 119.74 121.20 1gqt s LYS 269 Ca 0.00 2.38 -0.15 0.00 0.02 0.00 0.00 55.97 58.23 1gqt s LYS 269 Cb 0.00 -3.03 0.02 0.00 -0.52 0.00 0.00 37.83 34.30 1gqt s LYS 269 CO 0.00 -0.37 1.14 -1.25 -0.92 0.00 0.00 175.35 173.95 1gqt s PRO 270 N -1.72 2.50 0.23 -1.68 0.04 -1.26 -4.56 135.00 128.56 1gqt s PRO 270 Ca 0.52 1.50 -0.17 0.00 0.04 0.00 0.00 61.00 62.90 1gqt s PRO 270 Cb -0.43 -1.90 0.25 0.00 0.04 0.00 0.00 34.50 32.46 1gqt s PRO 270 CO 0.56 -1.51 1.54 -0.11 0.04 0.00 0.00 177.00 177.52 1gqt n LEU 271 N -2.63 -0.63 -0.16 -3.56 7.94 -1.26 -0.99 117.00 115.71 1gqt n LEU 271 Ca 0.11 1.73 -0.08 0.00 -1.11 0.00 0.00 56.01 56.66 1gqt n LEU 271 Cb 0.51 -0.40 0.01 0.00 0.53 0.00 0.00 43.42 44.07 1gqt n LEU 271 CO 0.48 -1.56 1.03 -0.65 -1.11 0.00 0.00 177.39 175.59 1gqt h PRO 272 N 0.00 0.64 -0.91 1.96 0.11 -1.98 0.86 132.00 132.68 1gqt h PRO 272 Ca 0.35 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1gqt h PRO 272 Cb 0.60 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.53 1gqt h PRO 272 CO -0.99 0.48 0.59 1.49 -0.21 0.00 0.00 178.00 179.36 1gqt h GLU 273 N 0.63 1.21 -0.33 1.05 4.81 -1.44 -0.72 114.58 119.78 1gqt h GLU 273 Ca 0.17 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1gqt h GLU 273 Cb 0.00 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 1gqt h GLU 273 CO -0.03 0.81 -0.15 0.00 -0.73 0.00 0.00 179.01 178.92 1gqt h ALA 274 N 1.41 0.46 -0.46 2.92 0.00 0.53 0.54 119.26 124.66 1gqt h ALA 274 Ca 0.33 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1gqt h ALA 274 Cb -0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1gqt h ALA 274 CO -0.07 0.36 0.22 0.82 0.00 0.00 0.00 179.25 180.58 1gqt h ILE 275 N 0.45 1.16 -0.26 0.00 2.04 0.82 -0.88 117.51 120.85 1gqt h ILE 275 Ca 0.08 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1gqt h ILE 275 Cb 0.67 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1gqt h ILE 275 CO 0.05 0.18 0.10 -0.09 0.00 0.00 0.00 178.15 178.39 1gqt h ARG 276 N 0.64 0.38 -0.97 2.37 2.43 -0.58 0.11 114.38 118.76 1gqt h ARG 276 Ca 0.16 -0.07 0.10 0.00 -0.81 0.00 0.00 59.98 59.37 1gqt h ARG 276 Cb 0.08 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.48 1gqt h ARG 276 CO -0.02 0.42 0.61 0.35 -1.51 0.00 0.00 179.97 179.82 1gqt h PHE 277 N 0.26 1.11 -0.02 2.20 3.57 -0.31 -1.81 116.94 121.94 1gqt h PHE 277 Ca 0.09 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.36 1gqt h PHE 277 Cb 0.18 -0.35 0.02 0.00 2.79 0.00 0.00 35.95 38.58 1gqt h PHE 277 CO -0.01 0.47 -1.01 0.00 -2.23 0.00 0.00 178.31 175.53 1gqt h ALA 278 N 1.51 0.15 -0.65 2.41 0.00 -0.53 -2.11 119.26 120.04 1gqt h ALA 278 Ca 0.47 -0.68 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1gqt h ALA 278 Cb 0.40 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1gqt h ALA 278 CO -0.24 0.68 0.12 0.45 0.00 0.00 0.00 179.25 180.26 1gqt h HIS 279 N 0.42 1.12 -0.62 0.00 3.86 -0.49 -0.01 115.15 119.43 1gqt h HIS 279 Ca -0.12 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 58.94 1gqt h HIS 279 Cb 1.66 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 29.78 1gqt h HIS 279 CO 0.10 0.94 0.36 0.00 0.86 0.00 0.00 177.93 180.19 1gqt h ALA 280 N 1.12 0.79 -0.35 2.45 0.00 -1.16 -0.78 119.26 121.32 1gqt h ALA 280 Ca 0.20 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1gqt h ALA 280 Cb 0.41 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1gqt h ALA 280 CO 0.01 0.29 -0.35 0.00 0.00 0.00 0.00 179.25 179.20 1gqt h ALA 281 N 1.17 0.71 -0.53 0.00 0.00 -0.37 -2.33 119.26 117.91 1gqt h ALA 281 Ca 0.22 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1gqt h ALA 281 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1gqt h ALA 281 CO -0.04 0.66 -0.08 0.00 0.00 0.00 0.00 179.25 179.79 1gqt h ALA 282 N 0.92 0.73 -0.88 0.00 0.00 -0.91 -2.21 119.26 116.92 1gqt h ALA 282 Ca 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1gqt h ALA 282 Cb 0.91 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1gqt h ALA 282 CO 0.08 0.62 0.51 0.00 0.00 0.00 0.00 179.25 180.46 1gqt h ALA 283 N 0.93 1.24 -0.58 0.00 0.00 -0.66 0.15 119.26 120.33 1gqt h ALA 283 Ca 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1gqt h ALA 283 Cb 0.64 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1gqt h ALA 283 CO 0.04 0.63 0.30 0.82 0.00 0.00 0.00 179.25 181.05 1gqt h ILE 284 N 1.22 1.20 -0.77 0.00 2.04 -1.28 -2.99 117.51 116.92 1gqt h ILE 284 Ca 0.31 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1gqt h ILE 284 Cb -0.02 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.50 1gqt h ILE 284 CO -0.05 0.22 0.51 0.00 0.00 0.00 0.00 178.15 178.83 1gqt h ALA 285 N 1.13 1.57 0.00 1.87 0.00 -0.19 -0.91 119.26 122.74 1gqt h ALA 285 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1gqt h ALA 285 Cb 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1gqt h ALA 285 CO -0.03 0.33 0.00 1.33 0.00 0.00 0.00 179.25 180.89 1gqt n VAL 286 N -4.46 0.06 0.91 0.00 0.24 0.11 -2.19 118.33 113.00 1gqt n VAL 286 Ca 0.10 0.02 0.11 0.00 -2.04 0.00 0.00 64.34 62.53 1gqt n VAL 286 Cb 0.15 -0.59 0.08 0.00 -1.47 0.00 0.00 33.84 32.01 1gqt n VAL 286 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1gqt n THR 287 N -1.10 0.00 -4.43 3.34 -2.24 -0.35 0.76 114.28 110.27 1gqt n THR 287 Ca 0.17 -0.49 -0.24 0.00 -2.27 0.00 0.00 64.05 61.23 1gqt n THR 287 Cb 0.13 1.44 -0.09 0.00 -2.10 0.00 0.00 70.33 69.71 1gqt n THR 287 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1gqt s ARG 288 N -1.85 1.82 0.03 -0.78 0.52 -0.93 -4.85 118.95 112.91 1gqt s ARG 288 Ca 0.25 -1.69 -0.20 0.00 -0.52 0.00 0.00 55.73 53.56 1gqt s ARG 288 Cb 0.18 -1.86 -0.06 0.00 0.52 0.00 0.00 34.95 33.73 1gqt s ARG 288 CO 0.29 0.33 0.59 0.15 0.02 0.00 0.00 175.30 176.69 1gqt s LYS 289 N -3.55 4.28 0.16 3.54 1.02 -1.26 -4.11 119.74 119.82 1gqt s LYS 289 Ca 0.30 0.75 0.00 0.00 0.02 0.00 0.00 55.97 57.05 1gqt s LYS 289 Cb -0.05 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.96 1gqt s LYS 289 CO 0.16 0.48 0.00 0.41 -0.92 0.00 0.00 175.35 175.48 1gqt n GLY 290 N 2.13 -2.78 0.00 -3.33 0.00 -1.26 -3.80 105.19 96.16 1gqt n GLY 290 Ca -0.08 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1gqt n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqt n ALA 291 N -0.19 0.00 0.10 4.61 0.00 -1.26 -4.18 120.51 119.58 1gqt n ALA 291 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1gqt n ALA 291 Cb 0.00 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.84 1gqt n ALA 291 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1gqt h GLN 292 N 0.00 0.30 0.00 0.00 4.20 -1.86 -1.00 115.11 116.75 1gqt h GLN 292 Ca 0.00 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1gqt h GLN 292 Cb 0.00 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1gqt h GLN 292 CO 0.00 0.39 -0.08 -1.35 -0.67 0.00 0.00 178.83 177.12 1gqt h PRO 293 N 0.29 0.00 -0.00 1.46 0.11 -1.84 -2.76 132.00 129.26 1gqt h PRO 293 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1gqt h PRO 293 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1gqt h PRO 293 CO 0.02 0.08 -0.04 -1.13 -0.21 0.00 0.00 178.00 176.72 1gqt n SER 294 N -3.33 0.26 -4.64 -2.05 3.41 -0.38 -4.88 113.62 102.00 1gqt n SER 294 Ca -0.01 -0.59 -0.41 0.00 -0.26 0.00 0.00 58.87 57.60 1gqt n SER 294 Cb 0.27 -0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 1gqt n SER 294 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1gqt s VAL 295 N -2.36 4.92 0.57 -3.33 1.01 -1.04 -3.99 120.40 116.17 1gqt s VAL 295 Ca 0.34 1.37 -0.17 0.00 0.00 0.00 0.00 61.98 63.52 1gqt s VAL 295 Cb 0.21 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1gqt s VAL 295 CO 0.44 0.00 1.07 -2.16 0.00 0.00 0.00 175.10 174.45 1gqt s PRO 296 N 2.50 3.34 0.45 2.72 0.04 -1.26 -5.02 135.00 137.78 1gqt s PRO 296 Ca 0.31 1.34 -0.10 0.00 0.04 0.00 0.00 61.00 62.59 1gqt s PRO 296 Cb -0.16 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 1gqt s PRO 296 CO 0.09 -0.81 0.83 -1.58 0.04 0.00 0.00 177.00 175.57 1gqt s TRP 297 N -2.21 3.50 0.14 0.56 0.52 -1.26 -4.39 118.94 115.80 1gqt s TRP 297 Ca 0.67 1.09 -0.25 0.00 0.02 0.00 0.00 56.10 57.62 1gqt s TRP 297 Cb -0.18 -2.49 -0.01 0.00 -1.15 0.00 0.00 33.47 29.64 1gqt s TRP 297 CO 0.32 -0.23 1.61 -0.09 0.02 0.00 0.00 176.95 178.59 1gqt h ARG 298 N 0.89 -0.34 -0.73 4.98 9.65 -1.35 0.22 114.38 127.68 1gqt h ARG 298 Ca -0.47 0.02 0.14 0.00 -1.10 0.00 0.00 59.98 58.58 1gqt h ARG 298 Cb 1.19 0.08 -0.10 0.00 -1.39 0.00 0.00 29.97 29.75 1gqt h ARG 298 CO 0.63 -0.23 0.26 0.93 2.80 0.00 0.00 179.97 184.36 1gqt h GLU 299 N -0.36 0.38 -0.68 0.20 5.08 -1.93 0.71 114.58 117.97 1gqt h GLU 299 Ca 0.11 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1gqt h GLU 299 Cb 0.53 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1gqt h GLU 299 CO -0.37 0.25 0.30 0.93 -1.00 0.00 0.00 179.01 179.12 1gqt h GLU 300 N 0.39 1.01 -0.36 2.33 5.08 -1.39 0.53 114.58 122.17 1gqt h GLU 300 Ca 0.40 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1gqt h GLU 300 Cb 0.63 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1gqt h GLU 300 CO -0.42 0.82 -0.01 0.82 -1.00 0.00 0.00 179.01 179.22 1gqt h ILE 301 N 0.96 1.26 -0.64 3.13 2.04 0.21 -0.83 117.51 123.65 1gqt h ILE 301 Ca 0.23 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1gqt h ILE 301 Cb 0.17 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1gqt h ILE 301 CO -0.02 0.33 0.33 0.44 0.00 0.00 0.00 178.15 179.23 1gqt h ASP 302 N 0.46 0.82 -0.08 1.72 3.32 0.46 -2.00 116.42 121.12 1gqt h ASP 302 Ca 0.10 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1gqt h ASP 302 Cb 0.48 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1gqt h ASP 302 CO 0.02 0.70 -0.05 0.00 -1.72 0.00 0.00 179.24 178.19 1gqt h ALA 303 N 1.15 1.53 -0.45 3.45 0.00 0.35 -2.34 119.26 122.95 1gqt h ALA 303 Ca 0.22 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1gqt h ALA 303 Cb 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1gqt h ALA 303 CO -0.03 0.34 0.08 0.35 0.00 0.00 0.00 179.25 179.99 1gqt h PHE 304 N 0.30 0.79 -0.36 0.00 3.04 -0.76 -2.60 116.94 117.36 1gqt h PHE 304 Ca 0.07 -0.11 -0.12 0.00 3.98 0.00 0.00 57.97 61.79 1gqt h PHE 304 Cb 0.29 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1gqt h PHE 304 CO 0.01 0.74 -0.27 -0.07 -2.02 0.00 0.00 178.31 176.70 1gqt h LEU 305 N 0.62 0.77 -0.47 0.59 3.38 -0.97 -2.64 115.31 116.59 1gqt h LEU 305 Ca 0.14 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1gqt h LEU 305 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1gqt h LEU 305 CO 0.01 1.00 0.30 0.44 0.09 0.00 0.00 178.44 180.27 1gqt h ASP 306 N 0.65 0.54 0.00 -0.43 3.32 -1.41 -0.13 116.42 118.96 1gqt h ASP 306 Ca 0.08 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1gqt h ASP 306 Cb 0.78 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1gqt h ASP 306 CO 0.06 0.41 0.01 0.54 -1.72 0.00 0.00 179.24 178.54 1gqt n ARG 307 N -4.75 0.00 0.00 3.56 1.74 -0.98 -5.13 116.66 111.10 1gqt n ARG 307 Ca 0.02 0.19 0.07 0.00 -0.77 0.00 0.00 57.85 57.35 1gqt n ARG 307 Cb 0.03 -1.51 0.06 0.00 -1.02 0.00 0.00 32.46 30.03 1gqt n ARG 307 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05