#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 -2.77 3.84 0.00 0.00 -1.26 -4.82 105.19 100.17 1gqt n GLY 5 Ca 0.00 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 1gqt n GLY 5 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gqt s SER 6 N -1.67 6.84 -0.08 1.61 1.04 -1.26 -4.41 113.70 115.76 1gqt s SER 6 Ca 0.51 1.03 -0.01 0.00 0.48 0.00 0.00 55.95 57.97 1gqt s SER 6 Cb -0.15 -2.27 -0.03 0.00 0.10 0.00 0.00 66.02 63.66 1gqt s SER 6 CO 0.70 0.22 -0.03 -0.22 0.98 0.00 0.00 173.24 174.89 1gqt s LEU 7 N -1.51 3.38 -0.13 2.42 2.96 0.54 -1.35 118.68 124.98 1gqt s LEU 7 Ca 0.31 0.06 0.03 0.00 -0.22 0.00 0.00 54.13 54.30 1gqt s LEU 7 Cb -0.16 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.78 1gqt s LEU 7 CO 0.17 0.37 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.66 1gqt s VAL 8 N -0.82 2.01 -0.12 1.68 1.01 -0.30 -1.38 120.40 122.47 1gqt s VAL 8 Ca 0.12 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 1gqt s VAL 8 Cb -0.11 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1gqt s VAL 8 CO 0.02 0.54 -0.02 -0.69 0.00 0.00 0.00 175.10 174.95 1gqt s VAL 9 N 0.78 4.10 -0.08 2.92 1.01 -0.30 -0.92 120.40 127.90 1gqt s VAL 9 Ca -0.08 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1gqt s VAL 9 Cb -0.16 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1gqt s VAL 9 CO -0.01 0.54 -0.20 -0.22 0.00 0.00 0.00 175.10 175.22 1gqt s LEU 10 N -0.23 1.94 0.00 3.92 0.20 -0.68 0.11 118.68 123.94 1gqt s LEU 10 Ca 0.05 -0.46 0.00 0.00 0.69 0.00 0.00 54.13 54.41 1gqt s LEU 10 Cb -0.13 -1.20 0.00 0.00 -0.43 0.00 0.00 46.19 44.44 1gqt s LEU 10 CO 0.02 0.12 0.00 0.61 -0.29 0.00 0.00 176.35 176.82 1gqt n GLY 11 N 3.56 -1.22 3.91 7.98 0.00 -0.96 -3.99 105.19 114.47 1gqt n GLY 11 Ca -0.20 -1.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 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 5.85 -0.05 1.61 1.04 -1.26 -4.47 113.70 112.43 1gqt s SER 12 Ca 0.00 0.82 0.02 0.00 0.48 0.00 0.00 55.95 57.27 1gqt s SER 12 Cb 0.00 -1.93 0.02 0.00 0.10 0.00 0.00 66.02 64.21 1gqt s SER 12 CO 0.00 -0.89 -0.08 -0.63 0.98 0.00 0.00 173.24 172.63 1gqt s ILE 13 N -2.91 0.76 0.10 -1.02 1.01 -1.26 -1.92 121.20 115.95 1gqt s ILE 13 Ca 0.52 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.92 1gqt s ILE 13 Cb -0.10 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 1gqt s ILE 13 CO 0.45 0.27 -0.08 0.20 0.00 0.00 0.00 174.94 175.78 1gqt s ASN 14 N 0.70 1.30 -0.31 3.58 0.01 -0.68 -3.52 114.94 116.03 1gqt s ASN 14 Ca -0.11 -0.91 -0.16 0.00 -0.71 0.00 0.00 52.86 50.96 1gqt s ASN 14 Cb -0.14 0.05 -0.02 0.00 0.41 0.00 0.00 41.25 41.55 1gqt s ASN 14 CO 0.01 -0.36 0.43 0.00 -1.51 0.00 0.00 177.10 175.67 1gqt s ALA 15 N -3.04 3.52 -0.16 0.60 0.00 -0.14 -0.17 121.76 122.38 1gqt s ALA 15 Ca 0.09 -0.94 -0.18 0.00 0.00 0.00 0.00 51.96 50.93 1gqt s ALA 15 Cb 0.01 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 1gqt s ALA 15 CO -0.02 -0.94 0.51 -0.51 0.00 0.00 0.00 175.76 174.80 1gqt s ASP 16 N 1.69 6.63 -0.38 0.00 1.01 0.39 -2.13 116.67 123.88 1gqt s ASP 16 Ca 0.16 0.75 -0.11 0.00 0.71 0.00 0.00 52.55 54.07 1gqt s ASP 16 Cb -0.16 -2.29 0.03 0.00 1.01 0.00 0.00 42.92 41.51 1gqt s ASP 16 CO 0.11 -0.10 0.21 -1.00 0.21 0.00 0.00 175.17 174.61 1gqt s HIS 17 N 1.15 3.25 -0.14 4.23 3.76 -0.03 -0.99 115.29 126.53 1gqt s HIS 17 Ca 0.25 -1.03 -0.00 0.00 -0.15 0.00 0.00 55.06 54.14 1gqt s HIS 17 Cb -0.15 -2.49 -0.01 0.00 1.11 0.00 0.00 32.58 31.04 1gqt s HIS 17 CO 0.10 -0.67 -0.13 0.42 -0.85 0.00 0.00 174.74 173.61 1gqt s ILE 18 N 1.54 2.97 -0.20 0.60 1.01 0.79 -0.90 121.20 127.02 1gqt s ILE 18 Ca 0.02 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.00 1gqt s ILE 18 Cb -0.20 -2.25 0.04 0.00 0.01 0.00 0.00 42.46 40.06 1gqt s ILE 18 CO 0.06 0.52 -0.13 -0.22 0.00 0.00 0.00 174.94 175.17 1gqt s LEU 19 N 0.51 2.31 -0.12 2.97 2.96 0.47 -0.74 118.68 127.04 1gqt s LEU 19 Ca -0.09 -0.85 -0.25 0.00 -0.22 0.00 0.00 54.13 52.71 1gqt s LEU 19 Cb -0.16 -1.31 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 1gqt s LEU 19 CO 0.04 -0.11 0.82 0.20 -1.32 0.00 0.00 176.35 175.98 1gqt s ASN 20 N 1.35 7.02 0.27 3.68 0.01 0.29 -1.52 114.94 126.05 1gqt s ASN 20 Ca -0.00 1.24 0.03 0.00 -0.71 0.00 0.00 52.86 53.42 1gqt s ASN 20 Cb -0.16 -2.46 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 1gqt s ASN 20 CO -0.09 -0.31 0.18 -1.48 -1.51 0.00 0.00 177.10 173.89 1gqt s LEU 21 N 1.66 1.49 -0.15 0.60 0.05 -0.24 -0.06 118.68 122.03 1gqt s LEU 21 Ca 0.40 -1.54 -0.19 0.00 0.05 0.00 0.00 54.13 52.85 1gqt s LEU 21 Cb -0.17 0.36 -0.16 0.00 -2.05 0.00 0.00 46.19 44.17 1gqt s LEU 21 CO 0.16 -0.91 0.34 -0.61 -0.55 0.00 0.00 176.35 174.78 1gqt h GLN 22 N 2.36 0.00 -6.47 1.48 4.15 -1.89 -3.00 115.11 111.74 1gqt h GLN 22 Ca -0.32 0.00 -0.67 0.00 0.77 0.00 0.00 58.65 58.42 1gqt h GLN 22 Cb 1.24 0.00 -0.29 0.00 0.21 0.00 0.00 27.48 28.64 1gqt h GLN 22 CO 0.48 0.67 -0.88 -1.54 -1.93 0.00 0.00 178.83 175.64 1gqt s SER 23 N -6.20 2.90 0.35 -0.69 1.04 -1.26 -2.17 113.70 107.67 1gqt s SER 23 Ca -0.17 -0.47 -0.28 0.00 0.48 0.00 0.00 55.95 55.51 1gqt s SER 23 Cb 0.01 -0.31 -0.12 0.00 0.10 0.00 0.00 66.02 65.70 1gqt s SER 23 CO 0.47 0.29 1.35 0.49 0.98 0.00 0.00 173.24 176.81 1gqt n PHE 24 N 2.34 2.49 -1.70 5.02 3.72 -1.26 -4.91 117.46 123.16 1gqt n PHE 24 Ca -0.16 0.52 -0.42 0.00 -0.05 0.00 0.00 57.45 57.34 1gqt n PHE 24 Cb 0.52 -2.45 0.00 0.00 -0.94 0.00 0.00 39.48 36.61 1gqt n PHE 24 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1gqt n PRO 25 N 0.50 2.03 -2.47 -1.08 -0.02 -1.26 -5.02 135.00 127.68 1gqt n PRO 25 Ca 0.04 0.72 -0.30 0.00 -2.02 0.00 0.00 63.50 61.94 1gqt n PRO 25 Cb 0.37 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 1gqt n PRO 25 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gqt s THR 26 N -1.15 4.78 0.45 3.45 -4.23 -1.26 -4.99 115.64 112.69 1gqt s THR 26 Ca 0.58 0.60 -0.24 0.00 -1.18 0.00 0.00 61.69 61.46 1gqt s THR 26 Cb -0.53 -3.81 -0.09 0.00 1.34 0.00 0.00 72.50 69.40 1gqt s THR 26 CO 0.60 -0.82 1.11 -2.65 -0.54 0.00 0.00 174.62 172.32 1gqt n PRO 27 N -2.05 1.50 0.00 3.99 -0.02 -1.26 -0.19 135.00 136.97 1gqt n PRO 27 Ca 0.03 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1gqt n PRO 27 Cb 0.54 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.05 2.12 3.81 -1.23 0.00 -1.26 -4.97 105.19 104.71 1gqt n GLY 28 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 4.35 -0.19 1.61 2.12 0.73 -5.06 118.70 122.25 1gqt s GLU 29 Ca 0.00 1.07 0.00 0.00 0.36 0.00 0.00 54.97 56.40 1gqt s GLU 29 Cb 0.00 -2.67 0.05 0.00 0.26 0.00 0.00 34.13 31.77 1gqt s GLU 29 CO 0.00 0.25 -0.07 0.99 -0.54 0.00 0.00 175.26 175.89 1gqt s THR 30 N -1.73 1.37 0.21 -1.70 2.01 -1.26 -4.77 115.64 109.77 1gqt s THR 30 Ca 0.50 -0.89 0.09 0.00 0.31 0.00 0.00 61.69 61.70 1gqt s THR 30 Cb -0.15 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 1gqt s THR 30 CO 0.20 0.09 -0.05 0.54 -0.69 0.00 0.00 174.62 174.71 1gqt s VAL 31 N 1.50 3.39 -0.17 3.82 0.11 -1.26 -5.13 120.40 122.67 1gqt s VAL 31 Ca -0.01 -1.69 -0.03 0.00 -2.93 0.00 0.00 61.98 57.32 1gqt s VAL 31 Cb -0.16 -2.73 -0.02 0.00 -1.53 0.00 0.00 36.38 31.94 1gqt s VAL 31 CO -0.08 -0.19 -0.04 0.42 -3.33 0.00 0.00 175.10 171.88 1gqt s THR 32 N -1.91 3.72 0.78 5.04 -4.23 -1.26 -5.09 115.64 112.69 1gqt s THR 32 Ca 0.28 -0.41 -0.11 0.00 -1.18 0.00 0.00 61.69 60.27 1gqt s THR 32 Cb -0.08 -2.64 0.17 0.00 1.34 0.00 0.00 72.50 71.29 1gqt s THR 32 CO 0.17 0.47 1.07 0.61 -0.54 0.00 0.00 174.62 176.41 1gqt n GLY 33 N 3.85 -0.89 0.17 3.99 0.00 -1.26 -4.85 105.19 106.19 1gqt n GLY 33 Ca -0.18 -1.79 0.02 0.00 0.00 0.00 0.00 46.02 44.08 1gqt n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gqt n ASN 34 N -3.52 1.47 -3.64 1.61 6.94 0.92 -4.96 115.26 114.08 1gqt n ASN 34 Ca 0.14 -1.28 -0.10 0.00 -0.02 0.00 0.00 54.58 53.32 1gqt n ASN 34 Cb 0.50 -0.01 -0.07 0.00 -2.36 0.00 0.00 39.78 37.84 1gqt n ASN 34 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1gqt s HIS 35 N -0.43 -0.54 -0.01 -2.53 5.04 -1.22 -5.00 115.29 110.61 1gqt s HIS 35 Ca 0.05 1.30 0.01 0.00 -1.54 0.00 0.00 55.06 54.89 1gqt s HIS 35 Cb 0.03 0.34 0.00 0.00 0.04 0.00 0.00 32.58 33.00 1gqt s HIS 35 CO 0.05 -0.26 -0.04 -0.47 -2.34 0.00 0.00 174.74 171.68 1gqt s TYR 36 N 0.24 0.42 -0.09 3.88 5.04 -1.26 -0.54 117.35 125.03 1gqt s TYR 36 Ca 0.02 -0.07 -0.16 0.00 -2.44 0.00 0.00 57.07 54.42 1gqt s TYR 36 Cb -0.05 -0.32 0.04 0.00 0.35 0.00 0.00 41.96 41.97 1gqt s TYR 36 CO -0.05 -0.05 0.40 -1.14 -1.34 0.00 0.00 175.55 173.38 1gqt s GLN 37 N 0.20 0.62 -0.20 4.97 0.74 0.08 -4.99 119.66 121.08 1gqt s GLN 37 Ca -0.02 0.24 -0.02 0.00 0.05 0.00 0.00 55.36 55.61 1gqt s GLN 37 Cb -0.05 0.29 0.00 0.00 1.10 0.00 0.00 33.01 34.35 1gqt s GLN 37 CO -0.00 -0.14 -0.11 0.08 -0.55 0.00 0.00 175.29 174.57 1gqt s VAL 38 N -0.54 2.87 0.27 1.34 1.01 -1.26 -0.15 120.40 123.94 1gqt s VAL 38 Ca -0.07 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 1gqt s VAL 38 Cb -0.04 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1gqt s VAL 38 CO 0.03 0.47 0.32 0.00 0.00 0.00 0.00 175.10 175.92 1gqt s ALA 39 N 1.34 0.91 0.20 5.51 0.00 -0.17 -4.95 121.76 124.61 1gqt s ALA 39 Ca 0.04 -1.56 -0.30 0.00 0.00 0.00 0.00 51.96 50.15 1gqt s ALA 39 Cb -0.14 1.28 -0.08 0.00 0.00 0.00 0.00 23.12 24.18 1gqt s ALA 39 CO -0.06 -0.71 1.08 -0.06 0.00 0.00 0.00 175.76 176.01 1gqt s PHE 40 N -3.72 3.63 0.00 0.00 0.08 -1.26 0.15 117.98 116.85 1gqt s PHE 40 Ca 0.34 1.65 0.00 0.00 0.12 0.00 0.00 56.93 59.04 1gqt s PHE 40 Cb 0.03 -3.25 0.00 0.00 -0.57 0.00 0.00 43.02 39.23 1gqt s PHE 40 CO 0.16 -0.48 0.00 0.41 -0.10 0.00 0.00 175.22 175.21 1gqt n GLY 41 N 1.80 4.07 0.00 4.36 0.00 0.77 -2.55 105.19 113.63 1gqt n GLY 41 Ca 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 0.81 0.37 -0.02 0.00 -1.26 -1.68 105.19 103.41 1gqt n GLY 42 Ca 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 46.02 44.68 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 1.16 -0.02 1.61 1.57 -1.98 -0.88 116.57 118.02 1gqt h LYS 43 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1gqt h LYS 43 Cb 0.00 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.05 1gqt h LYS 43 CO 0.00 0.76 0.01 0.78 -0.57 0.00 0.00 179.45 180.44 1gqt h GLY 44 N 1.19 0.03 1.23 3.86 0.00 -1.79 -1.65 103.07 105.93 1gqt h GLY 44 Ca 0.42 -0.01 -0.27 0.00 0.00 0.00 0.00 47.33 47.46 1gqt h GLY 44 CO -0.15 0.01 -1.09 0.00 0.00 0.00 0.00 176.54 175.31 1gqt h ALA 45 N 1.00 0.10 -0.65 3.60 0.00 -1.17 -1.12 119.26 121.03 1gqt h ALA 45 Ca 0.01 -0.72 0.14 0.00 0.00 0.00 0.00 54.91 54.34 1gqt h ALA 45 Cb 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 17.75 1gqt h ALA 45 CO -0.00 0.69 0.03 -0.91 0.00 0.00 0.00 179.25 179.06 1gqt h ASN 46 N 0.37 -0.23 0.49 0.00 2.35 -1.19 0.26 115.58 117.63 1gqt h ASN 46 Ca -0.14 0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 1gqt h ASN 46 Cb 1.75 0.27 -0.01 0.00 0.05 0.00 0.00 38.32 40.37 1gqt h ASN 46 CO 0.21 -0.11 -0.44 1.56 -1.65 0.00 0.00 177.43 177.01 1gqt h GLN 47 N 0.14 0.00 -0.16 0.81 4.20 -1.02 -1.37 115.11 117.71 1gqt h GLN 47 Ca 0.35 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.84 1gqt h GLN 47 Cb 0.57 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.36 1gqt h GLN 47 CO -0.54 0.44 -0.76 0.00 -0.67 0.00 0.00 178.83 177.30 1gqt h ALA 48 N 1.56 0.33 -0.59 3.87 0.00 0.07 -2.12 119.26 122.37 1gqt h ALA 48 Ca -0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 1gqt h ALA 48 Cb 0.80 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1gqt h ALA 48 CO 0.06 0.69 -0.02 0.28 0.00 0.00 0.00 179.25 180.25 1gqt h VAL 49 N 0.55 1.27 -0.90 0.00 2.07 -0.39 0.17 116.25 119.01 1gqt h VAL 49 Ca -0.05 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 1gqt h VAL 49 Cb 1.39 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1gqt h VAL 49 CO 0.16 0.43 0.50 0.00 0.02 0.00 0.00 177.57 178.67 1gqt h ALA 50 N 0.97 1.19 0.16 1.67 0.00 -1.15 0.25 119.26 122.35 1gqt h ALA 50 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1gqt h ALA 50 Cb 0.59 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1gqt h ALA 50 CO 0.03 0.66 -0.08 0.00 0.00 0.00 0.00 179.25 179.87 1gqt h ALA 51 N 1.30 -0.21 -0.32 0.00 0.00 -1.22 -1.11 119.26 117.69 1gqt h ALA 51 Ca 0.32 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1gqt h ALA 51 Cb 0.01 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 1gqt h ALA 51 CO -0.05 -0.36 -0.35 0.78 0.00 0.00 0.00 179.25 179.27 1gqt h GLY 52 N -0.73 -0.38 2.00 0.00 0.00 -0.52 -0.40 103.07 103.04 1gqt h GLY 52 Ca -0.02 0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.69 1gqt h GLY 52 CO 0.04 -0.21 -0.29 3.21 0.00 0.00 0.00 176.54 179.29 1gqt h ARG 53 N -0.31 0.00 0.00 4.80 3.08 -0.57 -2.11 114.38 119.26 1gqt h ARG 53 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1gqt h ARG 53 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1gqt h ARG 53 CO -0.49 0.29 -0.06 0.77 -1.07 0.00 0.00 179.97 179.41 1gqt h SER 54 N 0.00 0.00 0.00 7.04 0.02 -0.67 0.00 113.55 119.95 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 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1gqt h SER 54 CO 0.04 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.39 1gqt n GLY 55 N 0.09 1.41 3.81 -3.77 0.00 -0.50 -4.62 105.19 101.62 1gqt n GLY 55 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 2.82 -0.57 4.61 0.00 -0.28 -4.97 121.76 121.36 1gqt s ALA 56 Ca 0.00 0.31 -0.19 0.00 0.00 0.00 0.00 51.96 52.08 1gqt s ALA 56 Cb 0.00 -3.20 0.09 0.00 0.00 0.00 0.00 23.12 20.01 1gqt s ALA 56 CO 0.00 -0.71 0.70 -0.80 0.00 0.00 0.00 175.76 174.95 1gqt s ASN 57 N -2.95 6.19 -0.02 0.00 0.01 -1.26 -4.64 114.94 112.27 1gqt s ASN 57 Ca 0.62 -1.27 0.02 0.00 -0.71 0.00 0.00 52.86 51.52 1gqt s ASN 57 Cb -0.14 -2.31 0.00 0.00 0.41 0.00 0.00 41.25 39.21 1gqt s ASN 57 CO 0.37 -1.08 -0.07 -0.51 -1.51 0.00 0.00 177.10 174.31 1gqt s ILE 58 N 2.75 0.61 0.10 0.60 -1.16 -1.26 -0.34 121.20 122.51 1gqt s ILE 58 Ca 0.13 -0.27 0.08 0.00 -0.51 0.00 0.00 60.65 60.08 1gqt s ILE 58 Cb -0.22 -0.56 -0.04 0.00 0.61 0.00 0.00 42.46 42.25 1gqt s ILE 58 CO 0.08 0.20 -0.16 0.00 -2.81 0.00 0.00 174.94 172.25 1gqt s ALA 59 N 0.19 2.76 -0.21 1.50 0.00 -0.48 -1.49 121.76 124.04 1gqt s ALA 59 Ca -0.02 -1.30 0.02 0.00 0.00 0.00 0.00 51.96 50.65 1gqt s ALA 59 Cb -0.07 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.34 1gqt s ALA 59 CO 0.00 0.61 -0.16 0.12 0.00 0.00 0.00 175.76 176.32 1gqt s PHE 60 N -1.14 2.92 -0.34 0.00 5.36 -0.84 -1.15 117.98 122.80 1gqt s PHE 60 Ca 0.19 -1.88 -0.15 0.00 -0.96 0.00 0.00 56.93 54.13 1gqt s PHE 60 Cb -0.11 -1.91 -0.01 0.00 -0.34 0.00 0.00 43.02 40.66 1gqt s PHE 60 CO 0.11 -0.83 0.37 0.42 -1.46 0.00 0.00 175.22 173.83 1gqt s ILE 61 N 1.23 5.16 0.38 3.12 1.01 0.12 -3.58 121.20 128.64 1gqt s ILE 61 Ca -0.00 0.05 -0.13 0.00 0.00 0.00 0.00 60.65 60.57 1gqt s ILE 61 Cb -0.16 -3.83 0.04 0.00 0.01 0.00 0.00 42.46 38.53 1gqt s ILE 61 CO -0.10 -0.10 0.72 0.00 0.00 0.00 0.00 174.94 175.46 1gqt s ALA 62 N 2.03 -0.39 -0.03 9.38 0.00 -1.11 -2.28 121.76 129.37 1gqt s ALA 62 Ca 0.12 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1gqt s ALA 62 Cb -0.16 0.78 0.01 0.00 0.00 0.00 0.00 23.12 23.75 1gqt s ALA 62 CO 0.12 -0.94 -0.04 0.00 0.00 0.00 0.00 175.76 174.89 1gqt s THR 64 N 0.51 2.62 0.88 0.00 -4.23 0.07 -4.29 115.64 111.19 1gqt s THR 64 Ca -0.06 -0.92 -0.12 0.00 -1.18 0.00 0.00 61.69 59.41 1gqt s THR 64 Cb -0.10 -2.70 0.16 0.00 1.34 0.00 0.00 72.50 71.21 1gqt s THR 64 CO -0.00 0.00 1.22 -0.83 -0.54 0.00 0.00 174.62 174.47 1gqt s GLY 65 N -4.49 1.75 -0.27 3.99 0.00 -1.26 -1.31 107.32 105.74 1gqt s GLY 65 Ca 0.58 -1.22 0.02 0.00 0.00 0.00 0.00 44.72 44.10 1gqt s GLY 65 CO 0.36 -0.55 1.59 2.09 0.00 0.00 0.00 173.10 176.60 1gqt n ASP 66 N -3.47 3.99 -5.00 1.64 5.68 -1.07 -4.58 116.55 113.74 1gqt n ASP 66 Ca 0.14 -2.93 -0.19 0.00 -0.50 0.00 0.00 54.79 51.32 1gqt n ASP 66 Cb 0.60 -0.75 0.02 0.00 -1.14 0.00 0.00 41.12 39.85 1gqt n ASP 66 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 1gqt s ASP 67 N -0.22 5.38 0.22 -1.12 1.47 -1.26 -4.98 116.67 116.16 1gqt s ASP 67 Ca 0.32 -0.62 -0.06 0.00 1.18 0.00 0.00 52.55 53.36 1gqt s ASP 67 Cb 0.26 -0.32 0.19 0.00 -0.34 0.00 0.00 42.92 42.72 1gqt s ASP 67 CO 0.05 -0.94 1.72 -1.28 0.68 0.00 0.00 175.17 175.40 1gqt h SER 68 N 0.55 0.97 -0.67 2.11 0.87 -2.00 -2.54 113.55 112.84 1gqt h SER 68 Ca -0.37 -0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 59.92 1gqt h SER 68 Cb 1.28 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 1gqt h SER 68 CO 0.46 0.97 0.26 -0.29 -0.53 0.00 0.00 176.83 177.70 1gqt h ILE 69 N 0.95 1.24 -0.63 2.23 6.09 -1.95 -0.90 117.51 124.54 1gqt h ILE 69 Ca 0.19 -0.77 0.12 0.00 -1.37 0.00 0.00 64.86 63.03 1gqt h ILE 69 Cb 0.43 0.49 -0.09 0.00 0.47 0.00 0.00 36.82 38.12 1gqt h ILE 69 CO 0.01 0.31 0.15 1.23 -3.07 0.00 0.00 178.15 176.78 1gqt h GLY 70 N 0.96 0.83 0.97 8.18 0.00 -1.76 -1.02 103.07 111.22 1gqt h GLY 70 Ca 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1gqt h GLY 70 CO -0.02 -0.12 0.23 -2.09 0.00 0.00 0.00 176.54 174.55 1gqt h GLU 71 N 0.28 0.75 -0.12 4.80 4.81 -0.90 -2.74 114.58 121.46 1gqt h GLU 71 Ca 0.33 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1gqt h GLU 71 Cb 0.50 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1gqt h GLU 71 CO -0.41 0.64 0.07 0.77 -0.73 0.00 0.00 179.01 179.35 1gqt h SER 72 N 0.68 0.15 -0.58 1.04 0.02 -0.75 -2.66 113.55 111.46 1gqt h SER 72 Ca 0.17 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1gqt h SER 72 Cb 0.15 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1gqt h SER 72 CO -0.02 0.19 0.25 1.62 -1.14 0.00 0.00 176.83 177.73 1gqt h VAL 73 N 0.11 1.22 -0.60 2.27 3.04 -1.06 0.81 116.25 122.04 1gqt h VAL 73 Ca 0.04 -0.68 -0.07 0.00 -1.01 0.00 0.00 66.70 64.99 1gqt h VAL 73 Cb 0.07 0.48 -0.02 0.00 -2.01 0.00 0.00 31.29 29.80 1gqt h VAL 73 CO -0.01 0.27 0.11 0.03 -1.01 0.00 0.00 177.57 176.96 1gqt h ARG 74 N 0.89 0.99 -0.01 4.17 3.08 -1.46 0.39 114.38 122.42 1gqt h ARG 74 Ca 0.21 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1gqt h ARG 74 Cb 0.17 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1gqt h ARG 74 CO -0.02 0.93 0.00 1.96 -1.07 0.00 0.00 179.97 181.77 1gqt h GLN 75 N 0.89 0.01 -0.55 0.04 4.20 -0.94 -2.59 115.11 116.18 1gqt h GLN 75 Ca 0.18 -0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.97 1gqt h GLN 75 Cb 0.41 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 1gqt h GLN 75 CO 0.01 0.16 0.20 0.37 -0.67 0.00 0.00 178.83 178.89 1gqt h GLN 76 N -0.14 0.37 -0.03 1.46 5.75 -0.37 -2.40 115.11 119.74 1gqt h GLN 76 Ca 0.00 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1gqt h GLN 76 Cb 0.15 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.62 1gqt h GLN 76 CO -0.00 0.24 0.02 -0.07 -2.65 0.00 0.00 178.83 176.38 1gqt h LEU 77 N 0.38 0.00 -0.91 -2.39 3.38 -0.07 -0.10 115.31 115.60 1gqt h LEU 77 Ca 0.27 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 1gqt h LEU 77 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1gqt h LEU 77 CO -0.27 0.00 -0.28 0.00 0.09 0.00 0.00 178.44 177.97 1gqt h ALA 78 N 1.98 0.97 -0.01 1.53 0.00 -1.03 -2.56 119.26 120.15 1gqt h ALA 78 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1gqt h ALA 78 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gqt h ALA 78 CO -0.00 0.35 -0.05 0.25 0.00 0.00 0.00 179.25 179.80 1gqt n THR 79 N -3.39 0.00 -0.65 0.00 -2.24 -0.06 -3.64 114.28 104.29 1gqt n THR 79 Ca 0.00 -0.19 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 1gqt n THR 79 Cb 0.49 0.35 0.29 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.16 4.60 -1.71 3.42 8.00 -0.97 -4.91 116.55 124.82 1gqt n ASP 80 Ca 0.18 -2.93 -0.15 0.00 0.71 0.00 0.00 54.79 52.60 1gqt n ASP 80 Cb 0.33 -0.69 -0.01 0.00 -0.02 0.00 0.00 41.12 40.73 1gqt n ASP 80 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1gqt n ASN 81 N 0.14 -4.55 -4.64 -2.24 3.02 -1.24 -3.73 115.26 102.02 1gqt n ASN 81 Ca 0.30 -0.01 -0.33 0.00 -0.03 0.00 0.00 54.58 54.51 1gqt n ASN 81 Cb 1.16 -3.69 -0.10 0.00 -0.61 0.00 0.00 39.78 36.54 1gqt n ASN 81 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gqt s ILE 82 N -2.75 3.98 -0.40 2.41 1.01 -1.23 -4.52 121.20 119.70 1gqt s ILE 82 Ca 0.00 -0.52 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 1gqt s ILE 82 Cb 0.00 -2.71 0.02 0.00 0.01 0.00 0.00 42.46 39.78 1gqt s ILE 82 CO 0.00 0.49 0.80 -0.62 0.00 0.00 0.00 174.94 175.61 1gqt s ASP 83 N -1.18 6.51 -0.02 3.58 2.15 -0.55 -4.51 116.67 122.64 1gqt s ASP 83 Ca 0.16 0.19 0.19 0.00 0.43 0.00 0.00 52.55 53.52 1gqt s ASP 83 Cb -0.11 -2.40 0.58 0.00 -0.30 0.00 0.00 42.92 40.69 1gqt s ASP 83 CO 0.06 -0.82 1.49 2.30 -0.17 0.00 0.00 175.17 178.02 1gqt n ILE 84 N 5.97 1.13 -0.29 4.11 -5.35 -1.26 -1.98 119.36 121.68 1gqt n ILE 84 Ca 0.03 -1.04 0.11 0.00 -0.27 0.00 0.00 62.75 61.58 1gqt n ILE 84 Cb 0.48 0.44 0.25 0.00 -1.74 0.00 0.00 39.64 39.07 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 3.71 0.28 -0.21 7.28 2.02 -1.92 0.11 112.91 124.18 1gqt h THR 85 Ca 0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1gqt h THR 85 Cb 1.00 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1gqt h THR 85 CO 0.03 0.03 0.04 -0.81 0.37 0.00 0.00 175.52 175.17 1gqt n PRO 86 N -5.30 2.12 -3.18 6.66 -0.05 -1.26 -4.75 135.00 129.24 1gqt n PRO 86 Ca 0.19 -1.01 -0.42 0.00 -0.05 0.00 0.00 63.50 62.22 1gqt n PRO 86 Cb 0.63 -1.69 -0.07 0.00 -0.05 0.00 0.00 33.50 32.32 1gqt n PRO 86 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 1gqt s VAL 87 N -1.48 4.94 0.34 0.52 1.01 0.39 -2.75 120.40 123.38 1gqt s VAL 87 Ca 0.18 0.38 -0.10 0.00 0.00 0.00 0.00 61.98 62.44 1gqt s VAL 87 Cb 0.14 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 1gqt s VAL 87 CO 0.05 -0.31 0.69 -0.44 0.00 0.00 0.00 175.10 175.08 1gqt s SER 88 N 1.81 6.56 -0.38 3.32 0.01 0.20 -4.90 113.70 120.32 1gqt s SER 88 Ca 0.21 1.04 -0.07 0.00 1.31 0.00 0.00 55.95 58.44 1gqt s SER 88 Cb -0.15 -2.28 0.07 0.00 0.21 0.00 0.00 66.02 63.87 1gqt s SER 88 CO 0.15 -0.28 0.18 -0.69 0.41 0.00 0.00 173.24 173.01 1gqt s VAL 89 N -2.17 3.89 -0.25 3.43 1.01 -1.26 -0.75 120.40 124.29 1gqt s VAL 89 Ca 0.50 -1.38 -0.26 0.00 0.00 0.00 0.00 61.98 60.84 1gqt s VAL 89 Cb -0.10 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1gqt s VAL 89 CO 0.27 -0.39 0.90 -0.63 0.00 0.00 0.00 175.10 175.25 1gqt s ILE 90 N 1.37 4.76 -0.03 2.22 -1.09 -0.42 -4.89 121.20 123.12 1gqt s ILE 90 Ca 0.02 1.66 -0.30 0.00 -2.23 0.00 0.00 60.65 59.79 1gqt s ILE 90 Cb -0.21 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.43 1gqt s ILE 90 CO 0.01 -0.16 1.22 -0.75 -1.23 0.00 0.00 174.94 174.04 1gqt s LYS 91 N 3.02 4.36 0.00 2.79 2.20 -1.26 -2.64 119.74 128.21 1gqt s LYS 91 Ca 0.38 1.72 0.00 0.00 -0.36 0.00 0.00 55.97 57.70 1gqt s LYS 91 Cb -0.15 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.64 1gqt s LYS 91 CO 0.08 -0.43 0.00 0.41 -0.36 0.00 0.00 175.35 175.05 1gqt n GLY 92 N 3.37 0.75 3.30 5.54 0.00 -1.26 -5.00 105.19 111.90 1gqt n GLY 92 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1gqt n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gqt s GLU 93 N -0.67 1.19 0.25 1.61 2.02 -1.23 -5.06 118.70 116.82 1gqt s GLU 93 Ca 0.00 -1.42 -0.04 0.00 0.02 0.00 0.00 54.97 53.53 1gqt s GLU 93 Cb 0.00 -1.05 -0.05 0.00 0.10 0.00 0.00 34.13 33.13 1gqt s GLU 93 CO 0.00 0.19 0.49 -1.12 0.02 0.00 0.00 175.26 174.84 1gqt s SER 94 N -2.88 6.43 0.48 -0.19 0.01 -1.26 -2.60 113.70 113.70 1gqt s SER 94 Ca 0.16 0.61 -0.23 0.00 1.31 0.00 0.00 55.95 57.80 1gqt s SER 94 Cb -0.03 -2.10 -0.07 0.00 0.21 0.00 0.00 66.02 64.04 1gqt s SER 94 CO 0.05 -0.13 1.28 -0.89 0.41 0.00 0.00 173.24 173.96 1gqt s THR 95 N -1.99 2.55 0.70 1.44 2.01 -1.26 -0.17 115.64 118.92 1gqt s THR 95 Ca 0.42 0.43 -0.16 0.00 0.31 0.00 0.00 61.69 62.69 1gqt s THR 95 Cb -0.11 -3.23 0.02 0.00 0.01 0.00 0.00 72.50 69.19 1gqt s THR 95 CO 0.29 0.01 1.25 -0.83 -0.69 0.00 0.00 174.62 174.65 1gqt s GLY 96 N -1.04 2.58 0.01 4.40 0.00 -1.23 -4.69 107.32 107.36 1gqt s GLY 96 Ca 0.65 1.05 0.05 0.00 0.00 0.00 0.00 44.72 46.47 1gqt s GLY 96 CO 0.44 1.47 -0.16 0.14 0.00 0.00 0.00 173.10 174.99 1gqt s VAL 97 N -1.71 1.24 -0.02 1.40 1.01 -0.26 -0.96 120.40 121.10 1gqt s VAL 97 Ca 0.78 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.98 1gqt s VAL 97 Cb -0.33 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1gqt s VAL 97 CO 0.43 0.21 -0.20 0.00 0.00 0.00 0.00 175.10 175.53 1gqt s ALA 98 N -0.59 1.67 -0.15 5.51 0.00 -0.91 -0.60 121.76 126.69 1gqt s ALA 98 Ca 0.05 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 1gqt s ALA 98 Cb -0.07 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 1gqt s ALA 98 CO 0.00 0.41 -0.06 -0.51 0.00 0.00 0.00 175.76 175.60 1gqt s LEU 99 N -0.47 3.13 -0.04 0.00 1.43 0.06 -0.85 118.68 121.94 1gqt s LEU 99 Ca 0.08 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1gqt s LEU 99 Cb -0.08 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.43 1gqt s LEU 99 CO -0.01 0.17 0.04 -0.63 0.23 0.00 0.00 176.35 176.15 1gqt s ILE 100 N 0.36 0.03 -0.17 -0.59 1.01 -0.08 -1.22 121.20 120.55 1gqt s ILE 100 Ca -0.06 0.29 -0.16 0.00 0.00 0.00 0.00 60.65 60.73 1gqt s ILE 100 Cb -0.15 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 1gqt s ILE 100 CO 0.04 0.18 0.38 -0.36 0.00 0.00 0.00 174.94 175.18 1gqt s PHE 101 N 1.81 3.43 -0.26 3.97 0.08 -0.90 -0.39 117.98 125.73 1gqt s PHE 101 Ca 0.01 0.68 -0.03 0.00 0.12 0.00 0.00 56.93 57.70 1gqt s PHE 101 Cb -0.12 -2.47 0.02 0.00 -0.57 0.00 0.00 43.02 39.87 1gqt s PHE 101 CO -0.03 0.11 -0.02 0.08 -0.10 0.00 0.00 175.22 175.26 1gqt s VAL 102 N 0.88 3.21 0.00 -0.44 1.01 -0.57 -0.73 120.40 123.76 1gqt s VAL 102 Ca 0.20 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1gqt s VAL 102 Cb -0.14 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1gqt s VAL 102 CO 0.07 0.19 0.00 -0.46 0.00 0.00 0.00 175.10 174.90 1gqt n ASN 103 N 4.73 -0.17 0.12 3.32 0.23 -0.39 -1.08 115.26 122.03 1gqt n ASN 103 Ca -0.16 -0.91 -0.02 0.00 -0.53 0.00 0.00 54.58 52.96 1gqt n ASN 103 Cb 0.48 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.37 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 -0.08 0.12 0.75 4.83 0.00 -1.28 -2.05 103.07 105.36 1gqt h GLY 104 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1gqt h GLY 104 CO 0.00 0.12 0.00 1.18 0.00 0.00 0.00 176.54 177.84 1gqt n GLU 105 N -3.91 1.01 -0.98 4.80 1.02 -1.26 -4.87 120.64 116.45 1gqt n GLU 105 Ca -0.02 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1gqt n GLU 105 Cb 0.56 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 1gqt n GLU 105 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gqt n GLY 106 N 0.90 0.67 3.78 0.62 0.00 -0.77 -4.79 105.19 105.60 1gqt n GLY 106 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.13 2.98 0.02 1.61 2.02 -1.26 -1.94 118.70 122.00 1gqt s GLU 107 Ca 0.00 1.35 0.00 0.00 0.02 0.00 0.00 54.97 56.34 1gqt s GLU 107 Cb 0.00 -1.98 -0.02 0.00 0.10 0.00 0.00 34.13 32.24 1gqt s GLU 107 CO 0.00 -1.10 -0.03 0.54 0.02 0.00 0.00 175.26 174.69 1gqt s ASN 108 N -2.59 0.28 0.02 -0.19 2.20 -1.26 -1.26 114.94 112.15 1gqt s ASN 108 Ca 0.66 -0.41 0.08 0.00 -0.94 0.00 0.00 52.86 52.25 1gqt s ASN 108 Cb -0.19 0.07 -0.03 0.00 -2.00 0.00 0.00 41.25 39.10 1gqt s ASN 108 CO 0.39 -0.23 -0.23 0.54 -2.94 0.00 0.00 177.10 174.64 1gqt s VAL 109 N -1.18 2.42 -0.04 3.54 0.11 0.09 -5.00 120.40 120.35 1gqt s VAL 109 Ca -0.12 -1.22 -0.01 0.00 -2.93 0.00 0.00 61.98 57.70 1gqt s VAL 109 Cb -0.08 -1.96 0.03 0.00 -1.53 0.00 0.00 36.38 32.85 1gqt s VAL 109 CO -0.01 0.41 0.07 -0.63 -3.33 0.00 0.00 175.10 171.61 1gqt s ILE 110 N -0.81 -0.08 0.01 7.04 1.01 -1.26 -2.12 121.20 125.00 1gqt s ILE 110 Ca 0.12 0.27 0.06 0.00 0.00 0.00 0.00 60.65 61.10 1gqt s ILE 110 Cb -0.10 -0.14 -0.03 0.00 0.01 0.00 0.00 42.46 42.20 1gqt s ILE 110 CO 0.02 0.11 -0.18 -0.83 0.00 0.00 0.00 174.94 174.07 1gqt s GLY 111 N 1.42 1.54 0.12 6.18 0.00 -0.35 -4.98 107.32 111.25 1gqt s GLY 111 Ca -0.05 -1.13 0.06 0.00 0.00 0.00 0.00 44.72 43.60 1gqt s GLY 111 CO -0.04 -0.99 -0.14 -0.26 0.00 0.00 0.00 173.10 171.67 1gqt s ILE 112 N -0.85 1.31 -0.19 0.90 -4.36 -1.26 -0.76 121.20 115.99 1gqt s ILE 112 Ca 0.14 -1.67 0.01 0.00 -0.26 0.00 0.00 60.65 58.87 1gqt s ILE 112 Cb -0.10 -1.48 0.03 0.00 1.25 0.00 0.00 42.46 42.15 1gqt s ILE 112 CO 0.04 -0.39 -0.16 -2.28 0.24 0.00 0.00 174.94 172.39 1gqt s HIS 113 N -2.03 2.64 0.19 1.37 5.65 0.23 -5.01 115.29 118.33 1gqt s HIS 113 Ca 0.08 -1.63 -0.10 0.00 0.25 0.00 0.00 55.06 53.66 1gqt s HIS 113 Cb -0.06 -1.80 0.11 0.00 -1.18 0.00 0.00 32.58 29.65 1gqt s HIS 113 CO 0.03 -0.78 1.75 0.00 -0.65 0.00 0.00 174.74 175.09 1gqt h ALA 114 N 7.95 0.88 -0.15 1.58 0.00 -1.95 -0.68 119.26 126.88 1gqt h ALA 114 Ca -0.38 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1gqt h ALA 114 Cb 1.12 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1gqt h ALA 114 CO 0.57 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.73 1gqt n GLY 115 N -0.83 2.15 0.26 0.00 0.00 -1.26 -1.87 105.19 103.63 1gqt n GLY 115 Ca 0.05 -0.14 0.16 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.15 1.06 0.00 4.61 0.00 -0.84 -0.63 119.26 123.32 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 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gqt h ALA 116 CO 0.00 -0.06 -0.01 -0.91 0.00 0.00 0.00 179.25 178.26 1gqt h ASN 117 N 0.00 0.00 0.08 0.00 2.35 -1.56 -1.81 115.58 114.64 1gqt h ASN 117 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gqt h ASN 117 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1gqt h ASN 117 CO 0.00 0.01 -0.01 0.00 -1.65 0.00 0.00 177.43 175.79 1gqt n ALA 118 N -2.21 2.66 0.32 -0.83 0.00 -0.24 -3.00 120.51 117.20 1gqt n ALA 118 Ca -0.03 -0.23 0.07 0.00 0.00 0.00 0.00 53.44 53.25 1gqt n ALA 118 Cb 0.10 -1.47 0.10 0.00 0.00 0.00 0.00 19.45 18.19 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 -0.89 2.39 -2.24 0.00 0.00 -0.68 -4.80 120.51 114.29 1gqt n ALA 119 Ca 0.22 -0.79 -0.36 0.00 0.00 0.00 0.00 53.44 52.51 1gqt n ALA 119 Cb 0.16 -0.48 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.09 3.26 0.38 0.00 0.20 -1.16 -4.91 118.68 115.37 1gqt s LEU 120 Ca 0.20 -0.42 0.08 0.00 0.69 0.00 0.00 54.13 54.67 1gqt s LEU 120 Cb 0.12 -2.55 -0.02 0.00 -0.43 0.00 0.00 46.19 43.32 1gqt s LEU 120 CO 0.18 -2.22 0.40 -0.94 -0.29 0.00 0.00 176.35 173.47 1gqt s SER 121 N 6.64 5.34 0.28 3.68 1.04 -1.26 -4.46 113.70 124.96 1gqt s SER 121 Ca 0.58 -0.54 0.03 0.00 0.48 0.00 0.00 55.95 56.49 1gqt s SER 121 Cb -0.08 -0.79 0.67 0.00 0.10 0.00 0.00 66.02 65.93 1gqt s SER 121 CO 0.08 -0.56 1.73 -0.65 0.98 0.00 0.00 173.24 174.83 1gqt h PRO 122 N 1.01 0.52 -0.73 4.02 0.11 -1.90 0.70 132.00 135.74 1gqt h PRO 122 Ca -0.43 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1gqt h PRO 122 Cb 1.26 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1gqt h PRO 122 CO 0.55 0.35 0.41 0.00 -0.21 0.00 0.00 178.00 179.10 1gqt h ALA 123 N 1.65 0.93 -0.07 -0.75 0.00 -1.96 0.37 119.26 119.44 1gqt h ALA 123 Ca 0.53 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.21 1gqt h ALA 123 Cb 0.91 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1gqt h ALA 123 CO -0.45 0.43 -0.53 -0.07 0.00 0.00 0.00 179.25 178.64 1gqt h LEU 124 N 1.00 0.21 -0.27 0.00 3.38 -1.62 -2.29 115.31 115.72 1gqt h LEU 124 Ca 0.26 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1gqt h LEU 124 Cb 0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1gqt h LEU 124 CO -0.04 0.70 0.04 0.58 0.09 0.00 0.00 178.44 179.81 1gqt h VAL 125 N 0.15 1.23 -0.58 1.22 2.07 0.79 -2.99 116.25 118.15 1gqt h VAL 125 Ca 0.00 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1gqt h VAL 125 Cb 0.98 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1gqt h VAL 125 CO 0.08 0.25 0.36 -0.33 0.02 0.00 0.00 177.57 177.95 1gqt h GLU 126 N 0.26 0.78 0.00 1.57 4.39 -0.18 0.34 114.58 121.74 1gqt h GLU 126 Ca 0.08 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1gqt h GLU 126 Cb 0.34 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1gqt h GLU 126 CO 0.01 0.55 0.00 0.00 -1.16 0.00 0.00 179.01 178.40 1gqt h ALA 127 N 1.59 1.00 -0.52 3.43 0.00 -1.26 -1.59 119.26 121.90 1gqt h ALA 127 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gqt h ALA 127 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1gqt h ALA 127 CO -0.04 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.25 1gqt n GLN 128 N -2.50 3.21 -0.32 0.00 1.13 0.10 -4.74 117.38 114.26 1gqt n GLN 128 Ca -0.01 -2.61 0.15 0.00 -1.94 0.00 0.00 57.00 52.60 1gqt n GLN 128 Cb 0.12 -1.65 0.34 0.00 0.11 0.00 0.00 30.24 29.16 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 3.21 0.42 -0.28 -1.09 2.43 -1.25 -0.94 114.38 116.89 1gqt h ARG 129 Ca 0.00 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 1gqt h ARG 129 Cb 1.17 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1gqt h ARG 129 CO 0.12 0.28 -0.36 0.93 -1.51 0.00 0.00 179.97 179.44 1gqt h GLU 130 N 0.44 0.74 -0.31 0.20 3.07 -1.85 -0.47 114.58 116.40 1gqt h GLU 130 Ca 0.60 -0.42 0.04 0.00 -0.50 0.00 0.00 59.36 59.08 1gqt h GLU 130 Cb 1.16 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 29.06 1gqt h GLU 130 CO -0.52 1.04 0.07 -0.09 -1.40 0.00 0.00 179.01 178.11 1gqt h ARG 131 N 0.48 0.18 -0.17 2.33 2.43 -1.57 0.12 114.38 118.19 1gqt h ARG 131 Ca 0.03 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1gqt h ARG 131 Cb 0.94 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1gqt h ARG 131 CO 0.08 0.12 -0.02 0.82 -1.51 0.00 0.00 179.97 179.47 1gqt h ILE 132 N 0.19 1.27 -0.08 1.20 2.04 -1.26 -2.65 117.51 118.22 1gqt h ILE 132 Ca 0.14 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.10 1gqt h ILE 132 Cb 0.14 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1gqt h ILE 132 CO -0.18 0.28 0.06 0.00 0.00 0.00 0.00 178.15 178.31 1gqt h ALA 133 N 0.75 1.94 -0.21 1.87 0.00 -0.87 -0.60 119.26 122.14 1gqt h ALA 133 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gqt h ALA 133 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1gqt h ALA 133 CO 0.01 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.25 1gqt n ASN 134 N -4.31 2.76 -4.84 0.00 4.13 0.40 -4.84 115.26 108.55 1gqt n ASN 134 Ca -0.01 -1.89 -0.33 0.00 1.68 0.00 0.00 54.58 54.04 1gqt n ASN 134 Cb 0.17 -0.13 -0.06 0.00 -1.54 0.00 0.00 39.78 38.22 1gqt n ASN 134 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gqt s ALA 135 N -1.74 3.30 0.14 5.41 0.00 -0.23 -4.83 121.76 123.81 1gqt s ALA 135 Ca 0.35 0.09 0.14 0.00 0.00 0.00 0.00 51.96 52.54 1gqt s ALA 135 Cb 0.21 -2.81 0.37 0.00 0.00 0.00 0.00 23.12 20.89 1gqt s ALA 135 CO 0.30 0.31 1.59 0.77 0.00 0.00 0.00 175.76 178.74 1gqt h SER 136 N 2.33 0.00 -5.03 0.00 0.02 -1.52 -3.41 113.55 105.94 1gqt h SER 136 Ca -0.48 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.39 1gqt h SER 136 Cb 1.18 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.55 1gqt h SER 136 CO 0.65 0.55 -0.09 0.00 -1.14 0.00 0.00 176.83 176.80 1gqt s ALA 137 N -3.39 -1.05 -0.14 3.77 0.00 -0.94 -2.04 121.76 117.97 1gqt s ALA 137 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1gqt s ALA 137 Cb 0.11 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.58 1gqt s ALA 137 CO 0.73 -0.45 -0.12 -1.17 0.00 0.00 0.00 175.76 174.76 1gqt s LEU 138 N -1.94 1.50 -0.15 0.00 2.96 0.38 -1.16 118.68 120.28 1gqt s LEU 138 Ca -0.06 -0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 53.40 1gqt s LEU 138 Cb -0.01 -1.05 -0.03 0.00 0.50 0.00 0.00 46.19 45.60 1gqt s LEU 138 CO -0.02 -0.08 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.67 1gqt s LEU 139 N 1.57 3.19 0.07 -0.68 2.96 -0.10 -0.35 118.68 125.34 1gqt s LEU 139 Ca 0.05 -0.14 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1gqt s LEU 139 Cb -0.13 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1gqt s LEU 139 CO -0.10 0.18 0.00 -0.04 -1.32 0.00 0.00 176.35 175.07 1gqt s MET 140 N 0.32 0.68 0.00 1.98 -1.94 -0.40 -1.69 119.30 118.24 1gqt s MET 140 Ca -0.04 -1.23 0.00 0.00 -1.71 0.00 0.00 55.69 52.71 1gqt s MET 140 Cb -0.14 0.23 0.00 0.00 2.01 0.00 0.00 34.83 36.92 1gqt s MET 140 CO 0.03 -0.15 0.00 1.04 -0.01 0.00 0.00 175.02 175.94 1gqt n GLN 141 N 0.06 2.39 -1.23 2.03 3.00 -1.26 -0.85 117.38 121.52 1gqt n GLN 141 Ca -0.13 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.77 1gqt n GLN 141 Cb 0.62 0.00 0.13 0.00 0.00 0.00 0.00 30.24 30.98 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 4.05 -1.15 1.08 4.77 0.24 -4.49 117.00 121.50 1gqt n LEU 142 Ca 0.00 -4.24 0.08 0.00 -0.03 0.00 0.00 56.01 51.82 1gqt n LEU 142 Cb 0.00 -0.49 0.28 0.00 -2.33 0.00 0.00 43.42 40.87 1gqt n LEU 142 CO 0.00 1.67 0.74 -0.62 -1.33 0.00 0.00 177.39 177.85 1gqt n GLU 143 N -0.95 3.25 -4.09 3.23 1.02 -1.25 -4.25 120.64 117.60 1gqt n GLU 143 Ca 0.33 -2.62 -0.24 0.00 -0.02 0.00 0.00 57.16 54.62 1gqt n GLU 143 Cb 0.86 -1.67 -0.07 0.00 -0.02 0.00 0.00 31.44 30.54 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 -1.14 4.53 0.11 1.62 0.01 -1.26 -4.60 113.70 112.96 1gqt s SER 144 Ca 0.41 -0.96 -0.31 0.00 1.31 0.00 0.00 55.95 56.40 1gqt s SER 144 Cb 0.26 -0.56 -0.10 0.00 0.21 0.00 0.00 66.02 65.84 1gqt s SER 144 CO 0.20 -0.46 1.77 -2.84 0.41 0.00 0.00 173.24 172.32 1gqt s PRO 145 N -3.89 4.16 0.42 12.44 0.02 -1.26 -4.88 135.00 142.01 1gqt s PRO 145 Ca 0.40 2.51 0.20 0.00 0.02 0.00 0.00 61.00 64.13 1gqt s PRO 145 Cb 0.01 -3.59 1.15 0.00 0.02 0.00 0.00 34.50 32.08 1gqt s PRO 145 CO 0.23 -0.80 1.82 1.25 -0.33 0.00 0.00 177.00 179.16 1gqt h LEU 146 N 8.59 0.38 -1.18 -5.54 5.85 -1.95 0.17 115.31 121.63 1gqt h LEU 146 Ca -0.45 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 1gqt h LEU 146 Cb 1.21 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1gqt h LEU 146 CO 0.94 0.11 0.12 -0.33 -0.34 0.00 0.00 178.44 178.94 1gqt h GLU 147 N 0.35 0.70 -0.16 1.25 3.07 -1.96 -1.18 114.58 116.64 1gqt h GLU 147 Ca 0.53 -0.13 -0.09 0.00 -0.50 0.00 0.00 59.36 59.17 1gqt h GLU 147 Cb 1.42 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 29.22 1gqt h GLU 147 CO -0.21 0.63 -0.26 0.77 -1.40 0.00 0.00 179.01 178.54 1gqt h SER 148 N 0.68 0.51 -0.72 1.42 0.02 -0.96 -1.57 113.55 112.92 1gqt h SER 148 Ca 0.16 -0.53 -0.04 0.00 -0.84 0.00 0.00 61.79 60.54 1gqt h SER 148 Cb 0.24 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1gqt h SER 148 CO -0.00 0.94 0.32 0.58 -1.14 0.00 0.00 176.83 177.53 1gqt h VAL 149 N 0.09 1.24 -0.51 2.27 2.07 -1.09 -0.28 116.25 120.04 1gqt h VAL 149 Ca 0.01 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 1gqt h VAL 149 Cb 0.84 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1gqt h VAL 149 CO 0.06 0.30 -0.00 -0.03 0.02 0.00 0.00 177.57 177.92 1gqt h MET 150 N 1.06 0.91 -0.68 1.57 -1.53 -1.24 -1.28 114.93 113.74 1gqt h MET 150 Ca 0.25 -0.29 -0.03 0.00 -3.44 0.00 0.00 59.70 56.19 1gqt h MET 150 Cb 0.16 -0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 31.10 1gqt h MET 150 CO -0.03 0.93 0.29 0.00 0.14 0.00 0.00 176.91 178.24 1gqt h ALA 151 N 0.94 1.23 -0.16 0.39 0.00 -0.24 -0.85 119.26 120.57 1gqt h ALA 151 Ca 0.15 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1gqt h ALA 151 Cb 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1gqt h ALA 151 CO 0.03 0.57 -0.41 0.00 0.00 0.00 0.00 179.25 179.43 1gqt h ALA 152 N 1.34 0.26 -0.40 0.00 0.00 -0.89 -3.02 119.26 116.56 1gqt h ALA 152 Ca 0.23 -0.46 0.08 0.00 0.00 0.00 0.00 54.91 54.76 1gqt h ALA 152 Cb 0.16 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 1gqt h ALA 152 CO -0.02 0.37 -0.19 0.00 0.00 0.00 0.00 179.25 179.41 1gqt h ALA 153 N 0.55 0.12 -0.09 0.00 0.00 -0.94 0.01 119.26 118.90 1gqt h ALA 153 Ca -0.01 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1gqt h ALA 153 Cb 1.03 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 1gqt h ALA 153 CO 0.09 -0.55 -0.27 0.87 0.00 0.00 0.00 179.25 179.39 1gqt h LYS 154 N -0.11 -0.35 -0.54 0.00 1.57 -1.17 0.95 116.57 116.92 1gqt h LYS 154 Ca 0.20 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.11 1gqt h LYS 154 Cb 0.41 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.71 1gqt h LYS 154 CO -0.47 -0.23 -0.04 0.82 -0.57 0.00 0.00 179.45 178.96 1gqt h ILE 155 N -0.36 0.54 -0.28 1.86 2.04 -1.35 -1.62 117.51 118.34 1gqt h ILE 155 Ca 0.09 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1gqt h ILE 155 Cb 0.49 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1gqt h ILE 155 CO -0.30 0.01 0.15 0.00 0.00 0.00 0.00 178.15 178.02 1gqt h ALA 156 N 1.50 0.35 -0.50 1.87 0.00 -0.02 -2.50 119.26 119.96 1gqt h ALA 156 Ca 0.27 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1gqt h ALA 156 Cb 0.42 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1gqt h ALA 156 CO -0.48 -0.12 0.24 1.25 0.00 0.00 0.00 179.25 180.13 1gqt h HIS 157 N 0.33 0.43 0.00 0.00 -0.00 -0.56 -0.34 115.15 115.01 1gqt h HIS 157 Ca 0.10 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 1gqt h HIS 157 Cb 0.05 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 27.34 1gqt h HIS 157 CO -0.04 0.20 -0.06 1.96 -0.00 0.00 0.00 177.93 179.99 1gqt h GLN 158 N 0.46 0.00 -0.11 5.26 4.20 -1.10 -2.92 115.11 120.89 1gqt h GLN 158 Ca 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 1gqt h GLN 158 Cb 0.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1gqt h GLN 158 CO -0.17 0.06 -0.02 0.09 -0.67 0.00 0.00 178.83 178.12 1gqt n ASN 159 N -3.25 2.93 -2.90 1.46 3.02 -0.68 -4.96 115.26 110.89 1gqt n ASN 159 Ca -0.01 -3.11 -0.22 0.00 -0.03 0.00 0.00 54.58 51.21 1gqt n ASN 159 Cb 0.26 -0.48 0.03 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 -1.06 -4.25 -3.41 3.52 5.02 -0.77 -4.92 118.16 112.29 1gqt n LYS 160 Ca 0.19 0.93 -0.37 0.00 -2.02 0.00 0.00 58.31 57.04 1gqt n LYS 160 Cb 0.75 -5.76 -0.06 0.00 -0.02 0.00 0.00 35.03 29.94 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 -3.15 5.24 0.24 -0.18 2.01 -0.22 -4.95 115.64 114.63 1gqt s THR 161 Ca 0.24 0.78 -0.31 0.00 0.31 0.00 0.00 61.69 62.71 1gqt s THR 161 Cb -0.11 -3.74 -0.12 0.00 0.01 0.00 0.00 72.50 68.55 1gqt s THR 161 CO 0.30 0.35 1.68 -0.63 -0.69 0.00 0.00 174.62 175.63 1gqt s ILE 162 N 0.59 2.03 -0.33 1.82 1.01 -0.87 -4.19 121.20 121.26 1gqt s ILE 162 Ca 0.22 0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.83 1gqt s ILE 162 Cb -0.14 -3.02 0.03 0.00 0.01 0.00 0.00 42.46 39.34 1gqt s ILE 162 CO 0.07 0.00 0.10 -0.69 0.00 0.00 0.00 174.94 174.43 1gqt s VAL 163 N 0.72 3.86 -0.19 2.92 1.01 -1.26 0.14 120.40 127.61 1gqt s VAL 163 Ca 0.70 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1gqt s VAL 163 Cb -0.49 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1gqt s VAL 163 CO 0.38 -0.10 -0.06 0.00 0.00 0.00 0.00 175.10 175.31 1gqt s ALA 164 N 1.44 2.80 -0.15 5.51 0.00 0.53 -0.24 121.76 131.65 1gqt s ALA 164 Ca -0.00 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1gqt s ALA 164 Cb -0.19 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.39 1gqt s ALA 164 CO 0.03 -0.14 -0.18 -1.17 0.00 0.00 0.00 175.76 174.30 1gqt s LEU 165 N 0.99 1.91 -0.54 0.00 2.96 -0.08 -1.28 118.68 122.64 1gqt s LEU 165 Ca -0.00 -0.54 -0.18 0.00 -0.22 0.00 0.00 54.13 53.18 1gqt s LEU 165 Cb -0.15 -1.30 0.08 0.00 0.50 0.00 0.00 46.19 45.33 1gqt s LEU 165 CO 0.00 0.01 0.62 0.21 -1.32 0.00 0.00 176.35 175.87 1gqt s ASN 166 N 1.16 6.19 -1.34 3.68 3.04 -0.03 -2.15 114.94 125.49 1gqt s ASN 166 Ca -0.01 -1.25 -0.14 0.00 0.04 0.00 0.00 52.86 51.50 1gqt s ASN 166 Cb -0.14 -2.28 -0.02 0.00 -1.54 0.00 0.00 41.25 37.27 1gqt s ASN 166 CO -0.07 -0.95 2.30 -0.81 -3.04 0.00 0.00 177.10 174.52 1gqt n PRO 167 N 6.04 2.72 -3.99 0.43 -0.04 -1.26 -3.69 135.00 135.22 1gqt n PRO 167 Ca -0.09 -2.34 -0.12 0.00 -0.04 0.00 0.00 63.50 60.91 1gqt n PRO 167 Cb 0.43 -3.10 -0.13 0.00 -0.04 0.00 0.00 33.50 30.67 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 3.34 0.22 0.83 0.55 0.00 -1.26 -3.96 121.76 121.49 1gqt s ALA 168 Ca 0.52 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 1gqt s ALA 168 Cb 0.15 0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.40 1gqt s ALA 168 CO -0.05 -0.04 1.10 -1.25 0.00 0.00 0.00 175.76 175.53 1gqt s PRO 169 N -0.81 1.74 0.47 0.00 0.04 -1.26 -0.59 135.00 134.59 1gqt s PRO 169 Ca -0.07 1.23 -0.23 0.00 0.04 0.00 0.00 61.00 61.96 1gqt s PRO 169 Cb -0.06 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.57 1gqt s PRO 169 CO -0.00 -2.02 1.16 0.00 0.04 0.00 0.00 177.00 176.18 1gqt n ALA 170 N -3.79 0.87 0.00 8.56 0.00 -1.25 -4.84 120.51 120.05 1gqt n ALA 170 Ca 0.09 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1gqt n ALA 170 Cb 0.53 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1gqt n ALA 170 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1gqt n ARG 171 N -0.29 -2.67 -3.12 0.00 1.85 -1.26 -5.13 116.66 106.05 1gqt n ARG 171 Ca 0.09 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.61 1gqt n ARG 171 Cb 0.42 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.77 1gqt n ARG 171 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1gqt s GLU 172 N -2.00 4.07 0.11 2.89 2.02 -1.26 -4.59 118.70 119.93 1gqt s GLU 172 Ca 0.00 0.73 0.10 0.00 0.02 0.00 0.00 54.97 55.82 1gqt s GLU 172 Cb 0.00 -2.53 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 1gqt s GLU 172 CO 0.00 0.21 -0.25 -0.51 0.02 0.00 0.00 175.26 174.73 1gqt s LEU 173 N -2.75 2.29 0.37 1.80 1.43 -1.26 -5.12 118.68 115.44 1gqt s LEU 173 Ca 0.52 -0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 52.66 1gqt s LEU 173 Cb -0.12 -1.11 -0.09 0.00 0.03 0.00 0.00 46.19 44.91 1gqt s LEU 173 CO 0.18 0.15 1.15 -2.16 0.23 0.00 0.00 176.35 175.90 1gqt s PRO 174 N -1.87 4.21 0.35 1.29 0.04 -1.26 -4.91 135.00 132.85 1gqt s PRO 174 Ca 0.11 1.80 0.11 0.00 0.04 0.00 0.00 61.00 63.07 1gqt s PRO 174 Cb -0.10 -2.79 0.90 0.00 0.04 0.00 0.00 34.50 32.56 1gqt s PRO 174 CO 0.05 -0.17 1.78 -0.44 0.04 0.00 0.00 177.00 178.26 1gqt h ASP 175 N 2.91 0.63 -0.92 6.66 3.32 -1.98 -0.49 116.42 126.54 1gqt h ASP 175 Ca -0.48 0.09 0.10 0.00 0.02 0.00 0.00 57.03 56.75 1gqt h ASP 175 Cb 1.23 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.69 1gqt h ASP 175 CO 0.64 0.19 0.59 -0.08 -1.72 0.00 0.00 179.24 178.86 1gqt h GLU 176 N 0.59 0.90 0.01 3.56 4.81 -1.97 -1.51 114.58 120.98 1gqt h GLU 176 Ca 0.57 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.68 1gqt h GLU 176 Cb 1.13 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.31 1gqt h GLU 176 CO -0.34 0.60 -0.29 1.25 -0.73 0.00 0.00 179.01 179.50 1gqt h LEU 177 N 0.93 0.23 -1.92 1.64 5.85 -1.48 -3.26 115.31 117.30 1gqt h LEU 177 Ca 0.43 -0.82 0.22 0.00 0.84 0.00 0.00 57.88 58.55 1gqt h LEU 177 Cb 0.40 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1gqt h LEU 177 CO -0.19 1.03 0.64 -0.07 -0.34 0.00 0.00 178.44 179.51 1gqt h LEU 178 N -0.53 0.00 -0.44 2.25 3.38 -1.09 -0.69 115.31 118.20 1gqt h LEU 178 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1gqt h LEU 178 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1gqt h LEU 178 CO 0.06 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.59 1gqt h ALA 179 N 1.43 1.00 -0.01 1.53 0.00 -1.32 -2.91 119.26 118.97 1gqt h ALA 179 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1gqt h ALA 179 Cb 1.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1gqt h ALA 179 CO -0.00 0.00 -0.40 1.28 0.00 0.00 0.00 179.25 180.12 1gqt n LEU 180 N -2.49 1.58 -4.74 0.00 4.77 -0.27 -4.86 117.00 110.99 1gqt n LEU 180 Ca 0.04 -0.54 -0.39 0.00 -0.03 0.00 0.00 56.01 55.08 1gqt n LEU 180 Cb 0.36 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1gqt n LEU 180 CO 0.27 0.30 0.39 -0.69 -1.33 0.00 0.00 177.39 176.33 1gqt s VAL 181 N -2.51 4.91 -0.14 4.08 1.01 -1.10 -4.63 120.40 122.02 1gqt s VAL 181 Ca 0.20 1.45 -0.05 0.00 0.00 0.00 0.00 61.98 63.58 1gqt s VAL 181 Cb 0.18 -4.03 -0.25 0.00 0.00 0.00 0.00 36.38 32.28 1gqt s VAL 181 CO 0.56 0.33 0.27 0.47 0.00 0.00 0.00 175.10 176.73 1gqt n ASP 182 N 3.20 2.11 -3.95 3.32 8.00 0.66 -4.31 116.55 125.57 1gqt n ASP 182 Ca -0.03 0.15 -0.23 0.00 0.71 0.00 0.00 54.79 55.39 1gqt n ASP 182 Cb 0.51 -0.79 -0.17 0.00 -0.02 0.00 0.00 41.12 40.65 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 -2.55 0.90 0.04 0.53 1.01 -0.83 -1.68 121.20 118.62 1gqt s ILE 183 Ca -0.24 -0.31 0.09 0.00 0.00 0.00 0.00 60.65 60.19 1gqt s ILE 183 Cb 0.07 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 1gqt s ILE 183 CO 0.74 0.31 -0.25 -0.51 0.00 0.00 0.00 174.94 175.24 1gqt s ILE 184 N 0.99 2.01 -0.52 2.92 2.07 -0.81 -0.90 121.20 126.96 1gqt s ILE 184 Ca -0.09 -1.32 0.07 0.00 -1.41 0.00 0.00 60.65 57.90 1gqt s ILE 184 Cb -0.15 -1.72 0.27 0.00 0.13 0.00 0.00 42.46 40.99 1gqt s ILE 184 CO 0.00 0.33 0.68 0.35 -1.91 0.00 0.00 174.94 174.40 1gqt n THR 185 N 1.83 1.07 -2.31 4.00 -2.24 -0.92 -1.51 114.28 114.20 1gqt n THR 185 Ca -0.17 -4.75 -0.33 0.00 -2.27 0.00 0.00 64.05 56.53 1gqt n THR 185 Cb 0.52 -1.81 -0.01 0.00 -2.10 0.00 0.00 70.33 66.93 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 -2.10 3.59 0.18 -0.78 0.04 -1.17 -4.53 135.00 130.24 1gqt s PRO 186 Ca 0.39 1.27 -0.02 0.00 0.04 0.00 0.00 61.00 62.68 1gqt s PRO 186 Cb 0.19 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.70 1gqt s PRO 186 CO -0.07 -0.59 0.25 0.27 0.04 0.00 0.00 177.00 176.90 1gqt n ASN 187 N -1.48 0.16 -0.07 6.66 0.23 -1.26 -1.32 115.26 118.18 1gqt n ASN 187 Ca 0.09 -1.18 -0.13 0.00 -0.53 0.00 0.00 54.58 52.83 1gqt n ASN 187 Cb 0.53 -0.18 -0.06 0.00 -2.08 0.00 0.00 39.78 37.99 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 0.51 -0.36 -3.83 5.08 -1.91 0.86 114.58 114.94 1gqt h GLU 188 Ca -0.08 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.03 1gqt h GLU 188 Cb 0.26 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1gqt h GLU 188 CO 0.07 0.88 0.13 1.15 -1.00 0.00 0.00 179.01 180.24 1gqt h THR 189 N 0.18 0.89 -0.65 1.13 2.02 -1.91 -1.48 112.91 113.09 1gqt h THR 189 Ca 0.02 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 1gqt h THR 189 Cb 0.81 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1gqt h THR 189 CO 0.06 0.05 0.14 -0.33 0.37 0.00 0.00 175.52 175.81 1gqt h GLU 190 N 0.28 1.04 -0.81 6.66 5.08 -1.80 -1.19 114.58 123.84 1gqt h GLU 190 Ca 0.17 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1gqt h GLU 190 Cb 0.14 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1gqt h GLU 190 CO -0.17 0.93 0.45 0.00 -1.00 0.00 0.00 179.01 179.22 1gqt h ALA 191 N 1.16 1.03 -0.01 3.43 0.00 -0.53 0.28 119.26 124.62 1gqt h ALA 191 Ca 0.20 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gqt h ALA 191 Cb 0.37 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gqt h ALA 191 CO 0.00 0.54 0.01 1.49 0.00 0.00 0.00 179.25 181.29 1gqt h GLU 192 N 1.12 0.02 -0.17 0.00 4.57 -0.61 0.11 114.58 119.62 1gqt h GLU 192 Ca 0.28 -0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.41 1gqt h GLU 192 Cb 0.02 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1gqt h GLU 192 CO -0.05 0.05 -0.14 -0.22 -1.18 0.00 0.00 179.01 177.47 1gqt h LYS 193 N -0.02 0.27 0.07 1.92 3.11 -0.72 0.18 116.57 121.37 1gqt h LYS 193 Ca 0.00 -0.07 -0.24 0.00 -2.81 0.00 0.00 60.65 57.54 1gqt h LYS 193 Cb 0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.23 1gqt h LYS 193 CO -0.00 0.42 -1.10 -0.07 -2.81 0.00 0.00 179.45 175.89 1gqt h LEU 194 N 0.25 0.28 0.00 5.20 3.38 -0.20 -3.40 115.31 120.83 1gqt h LEU 194 Ca 0.05 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1gqt h LEU 194 Cb 0.41 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1gqt h LEU 194 CO 0.02 1.19 -1.36 0.35 0.09 0.00 0.00 178.44 178.74 1gqt n THR 195 N -3.52 0.10 -0.52 0.22 -2.24 0.31 -4.96 114.28 103.67 1gqt n THR 195 Ca -0.05 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1gqt n THR 195 Cb 0.95 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 2.20 0.75 3.28 3.38 0.00 0.62 -5.03 105.19 110.39 1gqt n GLY 196 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.46 3.35 0.28 -0.61 1.01 -1.25 -5.05 121.20 116.47 1gqt s ILE 197 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 1gqt s ILE 197 Cb 0.00 -2.63 -0.11 0.00 0.01 0.00 0.00 42.46 39.73 1gqt s ILE 197 CO 0.00 0.28 1.59 -0.60 0.00 0.00 0.00 174.94 176.21 1gqt s ARG 198 N 1.44 4.14 -0.25 2.79 3.52 -1.26 -3.98 118.95 125.34 1gqt s ARG 198 Ca 0.03 2.55 -0.03 0.00 -0.13 0.00 0.00 55.73 58.15 1gqt s ARG 198 Cb -0.16 -3.04 0.02 0.00 -1.56 0.00 0.00 34.95 30.21 1gqt s ARG 198 CO -0.02 -0.62 -0.03 0.08 -0.81 0.00 0.00 175.30 173.90 1gqt s VAL 199 N 0.15 3.21 0.00 7.11 1.01 -1.26 -4.82 120.40 125.80 1gqt s VAL 199 Ca 0.64 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1gqt s VAL 199 Cb -0.47 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1gqt s VAL 199 CO 0.45 0.21 0.00 -0.62 0.00 0.00 0.00 175.10 175.14 1gqt n GLU 200 N 4.74 1.71 -3.95 2.72 1.02 -1.26 -4.93 120.64 120.69 1gqt n GLU 200 Ca -0.16 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.87 1gqt n GLU 200 Cb 0.48 -0.15 -0.02 0.00 -0.02 0.00 0.00 31.44 31.73 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 -0.20 0.21 0.32 1.62 2.20 -1.26 -5.04 114.94 112.78 1gqt s ASN 201 Ca 0.00 -1.11 -0.00 0.00 -0.94 0.00 0.00 52.86 50.80 1gqt s ASN 201 Cb 0.00 0.71 0.52 0.00 -2.00 0.00 0.00 41.25 40.47 1gqt s ASN 201 CO 0.00 -1.37 1.98 0.44 -2.94 0.00 0.00 177.10 175.21 1gqt h ASP 202 N 2.10 0.86 0.19 3.54 5.19 -1.99 -2.28 116.42 124.03 1gqt h ASP 202 Ca -0.28 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.10 1gqt h ASP 202 Cb 1.25 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1gqt h ASP 202 CO 0.36 0.63 -0.09 -0.08 -3.12 0.00 0.00 179.24 176.93 1gqt h GLU 203 N 1.01 -0.25 -1.01 3.56 4.81 -2.00 -2.16 114.58 118.54 1gqt h GLU 203 Ca 0.27 0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.76 1gqt h GLU 203 Cb -0.11 0.06 -0.11 0.00 0.63 0.00 0.00 28.75 29.22 1gqt h GLU 203 CO -0.06 0.07 0.62 -0.44 -0.73 0.00 0.00 179.01 178.48 1gqt h ASP 204 N -0.60 0.61 0.34 1.04 3.32 -1.81 -0.76 116.42 118.57 1gqt h ASP 204 Ca -0.03 0.10 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 1gqt h ASP 204 Cb 0.44 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1gqt h ASP 204 CO 0.04 0.15 -0.75 0.00 -1.72 0.00 0.00 179.24 176.96 1gqt h ALA 205 N 1.67 0.61 -0.97 3.45 0.00 -1.17 -0.84 119.26 121.99 1gqt h ALA 205 Ca 0.60 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1gqt h ALA 205 Cb 1.24 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1gqt h ALA 205 CO -0.37 0.79 0.63 0.00 0.00 0.00 0.00 179.25 180.30 1gqt h ALA 206 N 0.97 1.28 -0.30 0.00 0.00 -0.50 0.16 119.26 120.87 1gqt h ALA 206 Ca -0.03 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1gqt h ALA 206 Cb 1.33 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1gqt h ALA 206 CO 0.12 0.66 -0.45 0.87 0.00 0.00 0.00 179.25 180.45 1gqt h LYS 207 N 1.33 0.78 -0.36 0.00 1.57 -0.77 -0.98 116.57 118.14 1gqt h LYS 207 Ca 0.36 -0.44 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 1gqt h LYS 207 Cb -0.13 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1gqt h LYS 207 CO -0.07 1.07 -0.26 0.00 -0.57 0.00 0.00 179.45 179.62 1gqt h ALA 208 N 0.86 0.51 -0.66 3.86 0.00 -0.93 -2.79 119.26 120.11 1gqt h ALA 208 Ca 0.04 -0.39 0.08 0.00 0.00 0.00 0.00 54.91 54.63 1gqt h ALA 208 Cb 1.02 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1gqt h ALA 208 CO 0.10 0.51 0.33 0.00 0.00 0.00 0.00 179.25 180.19 1gqt h ALA 209 N 0.77 0.89 -0.78 0.00 0.00 -0.49 -2.43 119.26 117.20 1gqt h ALA 209 Ca 0.07 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1gqt h ALA 209 Cb 0.83 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1gqt h ALA 209 CO 0.07 -0.04 0.50 0.37 0.00 0.00 0.00 179.25 180.15 1gqt h GLN 210 N 0.59 0.93 -0.85 0.00 4.15 -1.02 0.19 115.11 119.10 1gqt h GLN 210 Ca 0.31 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.69 1gqt h GLN 210 Cb 0.28 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 1gqt h GLN 210 CO -0.23 0.62 0.56 0.28 -1.93 0.00 0.00 178.83 178.13 1gqt h VAL 211 N 0.96 1.20 -0.26 2.39 2.07 -1.20 0.22 116.25 121.63 1gqt h VAL 211 Ca 0.32 -0.39 -0.18 0.00 0.82 0.00 0.00 66.70 67.27 1gqt h VAL 211 Cb 0.03 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1gqt h VAL 211 CO -0.12 0.21 -0.56 -0.07 0.02 0.00 0.00 177.57 177.05 1gqt h LEU 212 N 1.13 0.94 -1.27 2.57 3.38 -0.56 -2.47 115.31 119.03 1gqt h LEU 212 Ca 0.32 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1gqt h LEU 212 Cb -0.10 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.34 1gqt h LEU 212 CO -0.08 1.31 0.51 0.45 0.09 0.00 0.00 178.44 180.72 1gqt h HIS 213 N 0.60 0.93 0.00 1.13 3.86 -0.35 -1.74 115.15 119.58 1gqt h HIS 213 Ca 0.00 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1gqt h HIS 213 Cb 1.17 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.32 1gqt h HIS 213 CO 0.08 0.56 -0.26 0.93 0.86 0.00 0.00 177.93 180.10 1gqt h GLU 214 N 0.98 0.00 -0.00 2.45 4.39 -0.81 -0.95 114.58 120.64 1gqt h GLU 214 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 1gqt h GLU 214 Cb -0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1gqt h GLU 214 CO -0.08 0.26 -0.04 1.63 -1.16 0.00 0.00 179.01 179.62 1gqt n LYS 215 N -3.47 0.71 0.00 2.33 5.02 -0.87 -4.89 118.16 116.99 1gqt n LYS 215 Ca -0.00 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1gqt n LYS 215 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1gqt n LYS 215 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gqt n GLY 216 N 1.21 1.16 3.54 0.72 0.00 -0.36 -3.92 105.19 107.55 1gqt n GLY 216 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 4.83 0.10 -0.61 1.01 -0.71 -4.79 121.20 119.03 1gqt s ILE 217 Ca 0.00 0.37 -0.18 0.00 0.00 0.00 0.00 60.65 60.84 1gqt s ILE 217 Cb 0.00 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.24 1gqt s ILE 217 CO 0.00 -0.49 1.58 -0.09 0.00 0.00 0.00 174.94 175.94 1gqt h ARG 218 N 8.71 0.48 -5.03 2.79 2.43 -1.75 -3.29 114.38 118.73 1gqt h ARG 218 Ca -0.26 -0.13 -0.66 0.00 -0.81 0.00 0.00 59.98 58.12 1gqt h ARG 218 Cb 1.10 -0.06 -0.30 0.00 -0.42 0.00 0.00 29.97 30.29 1gqt h ARG 218 CO 0.88 0.59 -0.77 0.99 -1.51 0.00 0.00 179.97 180.15 1gqt s THR 219 N -5.19 2.95 -0.12 0.20 2.01 -0.68 -1.40 115.64 113.42 1gqt s THR 219 Ca -0.13 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.25 1gqt s THR 219 Cb 0.08 -2.32 0.01 0.00 0.01 0.00 0.00 72.50 70.29 1gqt s THR 219 CO 0.75 0.46 -0.19 -0.69 -0.69 0.00 0.00 174.62 174.26 1gqt s VAL 220 N 1.38 1.77 -0.22 3.82 1.01 0.57 -1.93 120.40 126.80 1gqt s VAL 220 Ca 0.05 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1gqt s VAL 220 Cb -0.14 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.69 1gqt s VAL 220 CO -0.06 0.49 -0.14 -0.76 0.00 0.00 0.00 175.10 174.64 1gqt s LEU 221 N 0.84 2.72 -0.23 3.92 1.43 -0.57 0.11 118.68 126.90 1gqt s LEU 221 Ca -0.08 -0.86 -0.07 0.00 -1.03 0.00 0.00 54.13 52.09 1gqt s LEU 221 Cb -0.15 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1gqt s LEU 221 CO -0.00 -0.07 0.05 -0.63 0.23 0.00 0.00 176.35 175.92 1gqt s ILE 222 N 1.26 4.25 0.12 -0.59 1.01 -0.32 -3.02 121.20 123.92 1gqt s ILE 222 Ca 0.01 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.16 1gqt s ILE 222 Cb -0.16 -2.96 -0.06 0.00 0.01 0.00 0.00 42.46 39.29 1gqt s ILE 222 CO -0.09 0.37 0.95 0.42 0.00 0.00 0.00 174.94 176.59 1gqt s THR 223 N 1.34 4.46 -0.13 2.92 -4.23 -0.44 0.01 115.64 119.57 1gqt s THR 223 Ca 0.05 2.05 0.16 0.00 -1.18 0.00 0.00 61.69 62.76 1gqt s THR 223 Cb -0.15 -4.31 0.26 0.00 1.34 0.00 0.00 72.50 69.64 1gqt s THR 223 CO 0.03 0.35 1.15 0.18 -0.54 0.00 0.00 174.62 175.78 1gqt n LEU 224 N 2.61 2.42 0.00 4.79 4.77 0.66 -3.24 117.00 129.01 1gqt n LEU 224 Ca 0.01 -2.88 0.00 0.00 -0.03 0.00 0.00 56.01 53.11 1gqt n LEU 224 Cb 0.49 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1gqt n LEU 224 CO 0.51 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1gqt n GLY 225 N -1.18 1.28 0.05 -0.72 0.00 -1.24 -3.26 105.19 100.12 1gqt n GLY 225 Ca 0.14 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 3.03 0.47 -0.03 1.61 3.41 -1.26 -4.08 113.62 116.78 1gqt n SER 226 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.77 1gqt n SER 226 Cb 0.00 1.14 0.89 0.00 -0.26 0.00 0.00 64.21 65.98 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 -2.28 1.04 0.00 4.33 1.74 -1.20 -4.62 116.66 115.67 1gqt n ARG 227 Ca -0.01 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1gqt n ARG 227 Cb 0.52 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 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 0.99 0.92 3.02 -0.13 0.00 -1.26 -4.34 105.19 104.39 1gqt n GLY 228 Ca 0.23 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 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 0.39 -0.39 1.61 0.11 -0.59 -0.25 120.40 121.29 1gqt s VAL 229 Ca 0.00 -0.85 -0.20 0.00 -2.93 0.00 0.00 61.98 58.00 1gqt s VAL 229 Cb 0.00 -0.46 0.01 0.00 -1.53 0.00 0.00 36.38 34.40 1gqt s VAL 229 CO 0.00 -0.31 0.59 0.86 -3.33 0.00 0.00 175.10 172.91 1gqt s TRP 230 N -1.13 3.13 -0.23 1.54 -0.11 0.10 -0.88 118.94 121.36 1gqt s TRP 230 Ca -0.09 0.11 -0.16 0.00 1.22 0.00 0.00 56.10 57.18 1gqt s TRP 230 Cb -0.08 -3.14 -0.04 0.00 -1.50 0.00 0.00 33.47 28.71 1gqt s TRP 230 CO -0.00 -0.70 0.42 0.00 -4.62 0.00 0.00 176.95 172.05 1gqt s ALA 231 N 2.63 3.56 -0.05 5.86 0.00 0.43 -1.17 121.76 133.02 1gqt s ALA 231 Ca 0.21 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1gqt s ALA 231 Cb -0.15 -2.71 0.02 0.00 0.00 0.00 0.00 23.12 20.29 1gqt s ALA 231 CO 0.16 -0.47 -0.02 0.45 0.00 0.00 0.00 175.76 175.88 1gqt s SER 232 N 1.27 1.13 -0.23 0.00 0.15 0.12 -0.71 113.70 115.42 1gqt s SER 232 Ca 0.19 -0.10 -0.01 0.00 0.70 0.00 0.00 55.95 56.72 1gqt s SER 232 Cb -0.15 -0.43 0.02 0.00 -1.71 0.00 0.00 66.02 63.75 1gqt s SER 232 CO 0.09 -0.11 -0.09 -0.69 1.20 0.00 0.00 173.24 173.64 1gqt s VAL 233 N 1.31 2.73 -0.41 4.45 1.01 -0.81 -0.32 120.40 128.35 1gqt s VAL 233 Ca -0.05 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 1gqt s VAL 233 Cb -0.13 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.92 1gqt s VAL 233 CO -0.02 0.28 0.22 0.59 0.00 0.00 0.00 175.10 176.16 1gqt n ASN 234 N 4.66 -1.29 0.00 3.32 3.02 -0.49 -0.55 115.26 123.92 1gqt n ASN 234 Ca -0.17 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 1gqt n ASN 234 Cb 0.48 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.34 1.82 3.42 7.41 0.00 -1.26 -4.98 105.19 110.27 1gqt n GLY 235 Ca -0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 1gqt n GLY 235 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gqt s GLU 236 N -0.34 3.16 0.11 1.61 2.12 0.28 -5.04 118.70 120.61 1gqt s GLU 236 Ca 0.00 -1.16 0.06 0.00 0.36 0.00 0.00 54.97 54.23 1gqt s GLU 236 Cb 0.00 -4.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.01 1gqt s GLU 236 CO 0.00 -1.71 -0.03 0.20 -0.54 0.00 0.00 175.26 173.18 1gqt s GLY 237 N 3.63 1.84 -0.00 -1.50 0.00 -1.26 -1.93 107.32 108.10 1gqt s GLY 237 Ca 0.20 -1.20 -0.13 0.00 0.00 0.00 0.00 44.72 43.58 1gqt s GLY 237 CO 0.06 -1.19 0.27 -0.86 0.00 0.00 0.00 173.10 171.38 1gqt s GLN 238 N -2.40 0.65 -0.07 2.90 -2.07 0.11 -4.98 119.66 113.79 1gqt s GLN 238 Ca 0.25 -0.29 -0.30 0.00 -1.82 0.00 0.00 55.36 53.20 1gqt s GLN 238 Cb -0.11 0.28 -0.03 0.00 -1.09 0.00 0.00 33.01 32.07 1gqt s GLN 238 CO 0.17 -0.18 1.11 0.50 -1.32 0.00 0.00 175.29 175.57 1gqt s ARG 239 N -1.53 4.40 -0.37 9.60 3.52 -1.26 -0.42 118.95 132.88 1gqt s ARG 239 Ca -0.13 1.55 -0.04 0.00 -0.13 0.00 0.00 55.73 56.99 1gqt s ARG 239 Cb -0.05 -3.53 0.08 0.00 -1.56 0.00 0.00 34.95 29.89 1gqt s ARG 239 CO 0.03 -0.36 0.14 0.08 -0.81 0.00 0.00 175.30 174.38 1gqt s VAL 240 N 2.00 3.39 0.67 7.11 1.01 -0.06 -4.96 120.40 129.56 1gqt s VAL 240 Ca 0.53 -1.66 -0.17 0.00 0.00 0.00 0.00 61.98 60.67 1gqt s VAL 240 Cb -0.22 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1gqt s VAL 240 CO 0.21 -0.44 1.26 -2.84 0.00 0.00 0.00 175.10 173.29 1gqt s PRO 241 N 1.24 2.47 0.00 2.72 0.02 -1.26 -1.55 135.00 138.64 1gqt s PRO 241 Ca 0.03 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.01 1gqt s PRO 241 Cb -0.22 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.46 1gqt s PRO 241 CO -0.02 -1.64 0.00 0.41 -0.33 0.00 0.00 177.00 175.43 1gqt n GLY 242 N 0.74 0.86 3.05 0.52 0.00 -1.26 -4.85 105.19 104.25 1gqt n GLY 242 Ca 0.15 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 1gqt n GLY 242 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gqt s PHE 243 N 0.89 3.69 0.26 1.61 0.08 -1.26 -4.98 117.98 118.27 1gqt s PHE 243 Ca 0.00 -2.82 -0.30 0.00 0.12 0.00 0.00 56.93 53.93 1gqt s PHE 243 Cb 0.00 -3.03 -0.11 0.00 -0.57 0.00 0.00 43.02 39.31 1gqt s PHE 243 CO 0.00 -0.95 1.52 1.03 -0.10 0.00 0.00 175.22 176.72 1gqt s ARG 244 N 0.94 4.20 0.12 0.44 1.81 -1.26 -4.85 118.95 120.35 1gqt s ARG 244 Ca 0.10 2.43 -0.11 0.00 -1.72 0.00 0.00 55.73 56.44 1gqt s ARG 244 Cb -0.20 -3.07 0.01 0.00 -0.45 0.00 0.00 34.95 31.23 1gqt s ARG 244 CO -0.07 -0.53 0.27 0.14 -0.68 0.00 0.00 175.30 174.44 1gqt s VAL 245 N 0.10 0.11 -0.34 3.52 -7.23 -1.26 -5.10 120.40 110.19 1gqt s VAL 245 Ca 0.62 -1.06 -0.28 0.00 -1.81 0.00 0.00 61.98 59.44 1gqt s VAL 245 Cb -0.45 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 1gqt s VAL 245 CO 0.44 -0.48 1.76 -1.58 -0.31 0.00 0.00 175.10 174.93 1gqt s GLN 246 N -3.87 3.35 0.36 4.82 2.00 -1.26 -4.97 119.66 120.10 1gqt s GLN 246 Ca 0.07 1.36 -0.26 0.00 -2.00 0.00 0.00 55.36 54.53 1gqt s GLN 246 Cb 0.04 -4.18 -0.09 0.00 0.80 0.00 0.00 33.01 29.58 1gqt s GLN 246 CO -0.09 -1.83 1.11 0.00 -0.50 0.00 0.00 175.29 173.98 1gqt s ALA 247 N 6.75 3.21 -0.41 1.58 0.00 -1.26 -4.73 121.76 126.89 1gqt s ALA 247 Ca 0.77 0.86 0.06 0.00 0.00 0.00 0.00 51.96 53.66 1gqt s ALA 247 Cb -0.21 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1gqt s ALA 247 CO 0.33 -0.32 0.36 1.33 0.00 0.00 0.00 175.76 177.46 1gqt n VAL 248 N 0.35 0.00 0.00 0.00 0.24 -0.09 -4.68 118.33 114.15 1gqt n VAL 248 Ca 0.03 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1gqt n VAL 248 Cb 0.47 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 1gqt n VAL 248 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1gqt n ASP 249 N -0.78 0.00 -1.17 -1.34 -0.08 -1.15 -4.50 116.55 107.53 1gqt n ASP 249 Ca 0.02 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.37 1gqt n ASP 249 Cb 0.11 0.00 0.25 0.00 2.34 0.00 0.00 41.12 43.82 1gqt n ASP 249 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1gqt n THR 250 N 0.00 1.18 -1.94 5.18 -2.24 -0.82 -4.32 114.28 111.34 1gqt n THR 250 Ca 0.00 -0.81 -0.41 0.00 -2.27 0.00 0.00 64.05 60.56 1gqt n THR 250 Cb 0.00 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 1gqt n THR 250 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1gqt s ILE 251 N -1.67 2.49 0.00 2.28 1.01 -1.26 -2.17 121.20 121.88 1gqt s ILE 251 Ca 0.36 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.41 1gqt s ILE 251 Cb 0.22 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1gqt s ILE 251 CO 0.19 0.06 0.00 0.00 0.00 0.00 0.00 174.94 175.19 1gqt n ALA 252 N 2.53 0.00 -0.14 9.38 0.00 -1.26 -4.73 120.51 126.29 1gqt n ALA 252 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1gqt n ALA 252 Cb 0.39 -0.35 -0.01 0.00 0.00 0.00 0.00 19.45 19.48 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 0.62 -0.28 0.00 0.00 -1.79 0.07 119.26 117.87 1gqt h ALA 253 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1gqt h ALA 253 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1gqt h ALA 253 CO 0.00 0.66 0.08 0.78 0.00 0.00 0.00 179.25 180.77 1gqt h GLY 254 N 0.80 0.48 0.15 0.00 0.00 -1.89 -1.10 103.07 101.51 1gqt h GLY 254 Ca 0.09 -0.29 0.09 0.00 0.00 0.00 0.00 47.33 47.21 1gqt h GLY 254 CO 0.08 0.27 -0.11 -0.55 0.00 0.00 0.00 176.54 176.24 1gqt h ASP 255 N 0.29 -0.39 -0.42 0.19 3.32 -1.90 -0.94 116.42 116.56 1gqt h ASP 255 Ca 0.09 0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1gqt h ASP 255 Cb 0.27 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1gqt h ASP 255 CO -0.00 -0.14 0.08 0.74 -1.72 0.00 0.00 179.24 178.20 1gqt h THR 256 N 0.00 1.24 -0.48 0.35 2.02 -0.85 -2.02 112.91 113.16 1gqt h THR 256 Ca 0.20 -0.84 0.07 0.00 0.77 0.00 0.00 66.41 66.61 1gqt h THR 256 Cb 0.31 0.98 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 1gqt h THR 256 CO -0.44 0.29 0.17 0.15 0.37 0.00 0.00 175.52 176.06 1gqt h PHE 257 N 0.55 0.29 -0.63 3.16 3.57 -0.83 -1.53 116.94 121.51 1gqt h PHE 257 Ca 0.13 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 1gqt h PHE 257 Cb 0.35 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1gqt h PHE 257 CO 0.02 0.09 0.03 -0.91 -2.23 0.00 0.00 178.31 175.32 1gqt h ASN 258 N 0.34 1.07 -0.06 0.41 4.21 -0.81 -0.93 115.58 119.81 1gqt h ASN 258 Ca 0.23 -0.29 -0.02 0.00 1.21 0.00 0.00 56.30 57.43 1gqt h ASN 258 Cb 0.24 -0.29 -0.00 0.00 -1.12 0.00 0.00 38.32 37.16 1gqt h ASN 258 CO -0.24 1.10 -0.04 1.23 -1.29 0.00 0.00 177.43 178.19 1gqt h GLY 259 N 1.01 0.14 1.36 2.83 0.00 -1.15 -2.74 103.07 104.53 1gqt h GLY 259 Ca 0.18 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 1gqt h GLY 259 CO 0.03 0.12 0.04 0.00 0.00 0.00 0.00 176.54 176.73 1gqt h ALA 260 N 0.59 1.16 0.17 3.60 0.00 -1.31 -2.30 119.26 121.18 1gqt h ALA 260 Ca 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1gqt h ALA 260 Cb 0.50 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1gqt h ALA 260 CO 0.01 0.55 -0.08 1.25 0.00 0.00 0.00 179.25 180.98 1gqt h LEU 261 N 0.74 -0.20 -1.21 0.00 5.85 -1.16 -1.52 115.31 117.82 1gqt h LEU 261 Ca 0.15 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1gqt h LEU 261 Cb 0.39 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1gqt h LEU 261 CO 0.01 -0.14 0.31 0.40 -0.34 0.00 0.00 178.44 178.68 1gqt h ILE 262 N -0.24 1.20 -0.53 4.05 1.08 -1.38 -0.07 117.51 121.61 1gqt h ILE 262 Ca -0.02 -0.53 0.04 0.00 -0.39 0.00 0.00 64.86 63.96 1gqt h ILE 262 Cb 0.18 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 1gqt h ILE 262 CO 0.04 0.22 0.29 0.74 -0.69 0.00 0.00 178.15 178.75 1gqt h THR 263 N 0.86 1.00 -0.31 -0.27 2.02 -1.12 -0.80 112.91 114.29 1gqt h THR 263 Ca 0.22 -0.19 -0.14 0.00 0.77 0.00 0.00 66.41 67.06 1gqt h THR 263 Cb 0.06 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1gqt h THR 263 CO -0.03 0.10 -0.37 0.00 0.37 0.00 0.00 175.52 175.59 1gqt h ALA 264 N 1.27 0.46 -0.87 6.16 0.00 -0.48 -1.89 119.26 123.91 1gqt h ALA 264 Ca 0.23 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1gqt h ALA 264 Cb 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1gqt h ALA 264 CO -0.14 0.55 0.45 -0.07 0.00 0.00 0.00 179.25 180.04 1gqt h LEU 265 N 0.57 1.11 -0.57 0.00 3.38 -0.90 0.06 115.31 118.96 1gqt h LEU 265 Ca 0.04 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1gqt h LEU 265 Cb 0.96 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1gqt h LEU 265 CO 0.09 0.91 0.00 0.18 0.09 0.00 0.00 178.44 179.71 1gqt n LEU 266 N -4.32 0.67 -0.61 1.67 4.77 -0.32 -0.82 117.00 118.04 1gqt n LEU 266 Ca 0.09 0.65 0.08 0.00 -0.03 0.00 0.00 56.01 56.79 1gqt n LEU 266 Cb 0.12 -0.53 0.24 0.00 -2.33 0.00 0.00 43.42 40.92 1gqt n LEU 266 CO 0.39 -0.49 0.69 -0.62 -1.33 0.00 0.00 177.39 176.03 1gqt n GLU 267 N -2.22 1.78 -1.03 3.23 1.02 -0.01 -3.10 120.64 120.32 1gqt n GLU 267 Ca 0.03 -1.20 -0.01 0.00 -0.02 0.00 0.00 57.16 55.96 1gqt n GLU 267 Cb 0.26 -1.32 -0.00 0.00 -0.02 0.00 0.00 31.44 30.36 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 0.45 -0.13 -2.57 3.49 1.02 -0.00 -4.92 120.64 117.98 1gqt n GLU 268 Ca 0.13 0.34 -0.41 0.00 -0.02 0.00 0.00 57.16 57.20 1gqt n GLU 268 Cb 0.31 -3.72 -0.04 0.00 -0.02 0.00 0.00 31.44 27.97 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 -1.31 4.60 0.88 3.49 1.02 -1.08 -5.00 119.74 122.34 1gqt s LYS 269 Ca 0.00 1.64 -0.10 0.00 0.02 0.00 0.00 55.97 57.53 1gqt s LYS 269 Cb 0.00 -3.32 0.12 0.00 -0.52 0.00 0.00 37.83 34.12 1gqt s LYS 269 CO 0.00 0.07 1.12 -1.25 -0.92 0.00 0.00 175.35 174.37 1gqt s PRO 270 N -0.06 1.31 0.16 -1.68 0.04 -1.26 -4.50 135.00 129.01 1gqt s PRO 270 Ca 0.50 1.37 -0.22 0.00 0.04 0.00 0.00 61.00 62.70 1gqt s PRO 270 Cb -0.27 -1.77 0.05 0.00 0.04 0.00 0.00 34.50 32.55 1gqt s PRO 270 CO 0.33 -2.37 1.62 1.25 0.04 0.00 0.00 177.00 177.87 1gqt h LEU 271 N -1.67 -0.81 -0.51 -3.56 5.85 -1.98 -0.88 115.31 111.75 1gqt h LEU 271 Ca -0.44 0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.45 1gqt h LEU 271 Cb 1.26 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 42.65 1gqt h LEU 271 CO 0.45 -0.28 0.30 -0.65 -0.34 0.00 0.00 178.44 177.93 1gqt h PRO 272 N -0.22 0.58 -0.49 5.25 0.11 -1.99 0.29 132.00 135.54 1gqt h PRO 272 Ca 0.16 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 1gqt h PRO 272 Cb 0.47 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1gqt h PRO 272 CO -0.44 0.39 0.18 1.49 -0.21 0.00 0.00 178.00 179.40 1gqt h GLU 273 N 0.60 0.74 -0.38 1.05 4.81 -1.67 -1.15 114.58 118.57 1gqt h GLU 273 Ca 0.20 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1gqt h GLU 273 Cb 0.02 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1gqt h GLU 273 CO -0.09 0.68 0.22 0.00 -0.73 0.00 0.00 179.01 179.08 1gqt h ALA 274 N 1.03 0.47 -0.80 2.92 0.00 -0.23 -0.65 119.26 122.01 1gqt h ALA 274 Ca 0.16 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.18 1gqt h ALA 274 Cb 0.23 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1gqt h ALA 274 CO -0.01 -0.12 0.41 0.82 0.00 0.00 0.00 179.25 180.35 1gqt h ILE 275 N 0.45 0.81 -0.37 0.00 2.04 -0.18 -1.01 117.51 119.25 1gqt h ILE 275 Ca 0.15 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1gqt h ILE 275 Cb 0.01 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 1gqt h ILE 275 CO -0.07 0.12 0.12 -0.09 0.00 0.00 0.00 178.15 178.23 1gqt h ARG 276 N 0.65 0.56 -0.49 2.37 2.43 -0.21 0.53 114.38 120.23 1gqt h ARG 276 Ca 0.41 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1gqt h ARG 276 Cb 0.49 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1gqt h ARG 276 CO -0.31 0.57 0.33 0.35 -1.51 0.00 0.00 179.97 179.40 1gqt h PHE 277 N 0.44 0.59 0.08 2.20 3.57 -0.70 -0.17 116.94 122.95 1gqt h PHE 277 Ca 0.12 0.01 -0.29 0.00 3.53 0.00 0.00 57.97 61.34 1gqt h PHE 277 Cb 0.24 -0.20 0.03 0.00 2.79 0.00 0.00 35.95 38.80 1gqt h PHE 277 CO 0.01 0.36 -1.18 0.00 -2.23 0.00 0.00 178.31 175.27 1gqt h ALA 278 N 1.70 0.04 -0.99 2.41 0.00 0.18 -2.03 119.26 120.57 1gqt h ALA 278 Ca 0.19 -0.75 0.04 0.00 0.00 0.00 0.00 54.91 54.39 1gqt h ALA 278 Cb -0.02 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1gqt h ALA 278 CO -0.04 0.69 0.64 0.45 0.00 0.00 0.00 179.25 180.99 1gqt h HIS 279 N 0.33 1.21 -0.37 0.00 3.86 0.62 -1.14 115.15 119.66 1gqt h HIS 279 Ca -0.17 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 58.94 1gqt h HIS 279 Cb 1.84 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 29.90 1gqt h HIS 279 CO 0.11 0.68 -0.29 0.00 0.86 0.00 0.00 177.93 179.29 1gqt h ALA 280 N 1.42 0.78 -0.50 2.45 0.00 -0.77 -1.90 119.26 120.74 1gqt h ALA 280 Ca 0.40 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1gqt h ALA 280 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1gqt h ALA 280 CO -0.14 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.76 1gqt h ALA 281 N 0.99 0.68 -0.52 0.00 0.00 -1.08 -2.49 119.26 116.83 1gqt h ALA 281 Ca 0.08 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1gqt h ALA 281 Cb 0.83 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1gqt h ALA 281 CO 0.07 0.49 -0.03 0.00 0.00 0.00 0.00 179.25 179.78 1gqt h ALA 282 N 0.93 0.95 -0.37 0.00 0.00 -1.01 -2.05 119.26 117.71 1gqt h ALA 282 Ca 0.14 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1gqt h ALA 282 Cb 0.53 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1gqt h ALA 282 CO 0.03 0.63 0.22 0.00 0.00 0.00 0.00 179.25 180.12 1gqt h ALA 283 N 1.12 0.47 -0.74 0.00 0.00 -1.06 0.13 119.26 119.18 1gqt h ALA 283 Ca 0.15 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1gqt h ALA 283 Cb 0.54 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1gqt h ALA 283 CO 0.03 -0.12 0.47 0.82 0.00 0.00 0.00 179.25 180.45 1gqt h ILE 284 N 0.45 1.12 -0.63 0.00 2.04 -1.37 -2.76 117.51 116.37 1gqt h ILE 284 Ca 0.15 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1gqt h ILE 284 Cb -0.00 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.16 1gqt h ILE 284 CO -0.06 0.17 0.36 0.00 0.00 0.00 0.00 178.15 178.62 1gqt h ALA 285 N 1.30 1.46 0.00 1.87 0.00 -0.10 -0.72 119.26 123.07 1gqt h ALA 285 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gqt h ALA 285 Cb -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1gqt h ALA 285 CO -0.10 0.46 0.00 1.33 0.00 0.00 0.00 179.25 180.94 1gqt n VAL 286 N -4.40 0.68 1.45 0.00 0.24 0.09 -2.49 118.33 113.91 1gqt n VAL 286 Ca 0.06 0.13 0.13 0.00 -2.04 0.00 0.00 64.34 62.63 1gqt n VAL 286 Cb 0.08 -0.87 0.50 0.00 -1.47 0.00 0.00 33.84 32.08 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 -1.73 0.04 -4.38 3.34 -2.24 -0.28 -0.91 114.28 108.12 1gqt n THR 287 Ca 0.04 -0.27 -0.24 0.00 -2.27 0.00 0.00 64.05 61.32 1gqt n THR 287 Cb 0.25 0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 68.84 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 -1.96 1.41 0.39 -0.78 0.52 -1.04 -4.75 118.95 112.74 1gqt s ARG 288 Ca 0.37 -1.49 -0.22 0.00 -0.52 0.00 0.00 55.73 53.87 1gqt s ARG 288 Cb 0.20 -1.57 -0.11 0.00 0.52 0.00 0.00 34.95 34.00 1gqt s ARG 288 CO 0.32 0.33 0.93 0.15 0.02 0.00 0.00 175.30 177.05 1gqt s LYS 289 N -2.81 4.32 0.30 3.54 -0.14 -1.26 -4.57 119.74 119.11 1gqt s LYS 289 Ca 0.19 1.15 0.00 0.00 -1.36 0.00 0.00 55.97 55.95 1gqt s LYS 289 Cb -0.06 -2.38 0.00 0.00 -1.68 0.00 0.00 37.83 33.71 1gqt s LYS 289 CO 0.09 0.07 0.00 0.41 -0.76 0.00 0.00 175.35 175.16 1gqt n GLY 290 N -0.26 -2.29 0.00 -3.33 0.00 -1.26 -3.83 105.19 94.21 1gqt n GLY 290 Ca 0.05 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.62 0.00 -0.33 4.61 0.00 -1.26 -4.21 120.51 118.70 1gqt n ALA 291 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1gqt n ALA 291 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 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 1.02 -0.00 0.00 4.20 -1.85 -1.18 115.11 117.29 1gqt h GLN 292 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1gqt h GLN 292 Cb 0.00 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 1gqt h GLN 292 CO 0.00 0.67 0.02 -1.35 -0.67 0.00 0.00 178.83 177.50 1gqt h PRO 293 N 1.05 0.00 0.00 1.46 0.11 -1.83 -2.09 132.00 130.70 1gqt h PRO 293 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1gqt h PRO 293 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1gqt h PRO 293 CO -0.19 0.00 -0.47 -1.13 -0.21 0.00 0.00 178.00 176.00 1gqt n SER 294 N -3.14 0.48 -4.68 -2.05 3.41 -0.45 -4.88 113.62 102.31 1gqt n SER 294 Ca -0.03 -0.16 -0.43 0.00 -0.26 0.00 0.00 58.87 57.99 1gqt n SER 294 Cb 0.09 0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 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 -3.01 4.33 0.57 -3.33 1.01 -0.79 -4.17 120.40 115.01 1gqt s VAL 295 Ca 0.11 1.64 -0.08 0.00 0.00 0.00 0.00 61.98 63.65 1gqt s VAL 295 Cb 0.17 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1gqt s VAL 295 CO 0.69 -0.06 0.92 -2.16 0.00 0.00 0.00 175.10 174.49 1gqt s PRO 296 N 2.68 3.35 0.33 2.72 0.04 -1.26 -5.02 135.00 137.84 1gqt s PRO 296 Ca 0.54 0.35 -0.00 0.00 0.04 0.00 0.00 61.00 61.93 1gqt s PRO 296 Cb -0.23 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 1gqt s PRO 296 CO 0.18 -0.52 0.54 -1.58 0.04 0.00 0.00 177.00 175.67 1gqt s TRP 297 N -3.00 3.50 0.26 0.56 0.52 -1.26 -4.40 118.94 115.12 1gqt s TRP 297 Ca 0.52 0.39 -0.02 0.00 0.02 0.00 0.00 56.10 57.01 1gqt s TRP 297 Cb -0.11 -1.92 0.54 0.00 -1.15 0.00 0.00 33.47 30.83 1gqt s TRP 297 CO 0.48 0.14 1.69 -0.09 0.02 0.00 0.00 176.95 179.20 1gqt h ARG 298 N 0.93 0.33 -0.83 4.98 9.65 -1.24 -1.11 114.38 127.09 1gqt h ARG 298 Ca -0.49 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.36 1gqt h ARG 298 Cb 1.21 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.68 1gqt h ARG 298 CO 0.62 0.22 0.49 0.93 2.80 0.00 0.00 179.97 185.03 1gqt h GLU 299 N 0.34 1.12 -0.17 0.20 3.07 -1.95 -0.64 114.58 116.56 1gqt h GLU 299 Ca 0.46 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 59.19 1gqt h GLU 299 Cb 0.80 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1gqt h GLU 299 CO -0.50 0.79 -0.02 0.93 -1.40 0.00 0.00 179.01 178.80 1gqt h GLU 300 N 1.14 0.31 -0.87 2.33 5.08 -1.64 -2.39 114.58 118.54 1gqt h GLU 300 Ca 0.30 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1gqt h GLU 300 Cb -0.04 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1gqt h GLU 300 CO -0.05 0.56 0.58 0.82 -1.00 0.00 0.00 179.01 179.91 1gqt h ILE 301 N 0.03 1.22 0.00 3.13 2.04 -0.69 -1.46 117.51 121.79 1gqt h ILE 301 Ca 0.04 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.40 1gqt h ILE 301 Cb 0.44 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1gqt h ILE 301 CO 0.01 0.21 -0.50 0.44 0.00 0.00 0.00 178.15 178.32 1gqt h ASP 302 N 1.17 0.00 0.23 1.72 3.32 -1.12 -0.92 116.42 120.83 1gqt h ASP 302 Ca 0.32 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.11 1gqt h ASP 302 Cb -0.13 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.44 1gqt h ASP 302 CO -0.07 0.50 -1.06 0.00 -1.72 0.00 0.00 179.24 176.89 1gqt h ALA 303 N 1.50 0.20 0.26 3.45 0.00 -0.76 -1.52 119.26 122.39 1gqt h ALA 303 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 1gqt h ALA 303 Cb 1.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1gqt h ALA 303 CO 0.06 0.77 -0.12 0.35 0.00 0.00 0.00 179.25 180.31 1gqt h PHE 304 N 0.27 -0.32 -0.62 0.00 3.04 -1.18 -3.20 116.94 114.93 1gqt h PHE 304 Ca -0.12 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.77 1gqt h PHE 304 Cb 1.71 0.11 -0.03 0.00 2.56 0.00 0.00 35.95 40.30 1gqt h PHE 304 CO 0.08 -0.14 0.17 1.25 -2.02 0.00 0.00 178.31 177.66 1gqt h LEU 305 N -0.43 0.89 0.00 0.59 5.85 -1.18 -1.71 115.31 119.31 1gqt h LEU 305 Ca -0.04 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1gqt h LEU 305 Cb 0.33 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1gqt h LEU 305 CO 0.06 0.85 0.00 0.47 -0.34 0.00 0.00 178.44 179.48 1gqt n ASP 306 N -4.26 0.00 -0.00 1.25 8.00 -0.57 -0.61 116.55 120.35 1gqt n ASP 306 Ca 0.05 0.20 0.10 0.00 0.71 0.00 0.00 54.79 55.85 1gqt n ASP 306 Cb 0.23 -0.32 -0.12 0.00 -0.02 0.00 0.00 41.12 40.88 1gqt n ASP 306 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gqt n ARG 307 N -1.32 0.46 -0.00 -1.24 1.74 -0.65 -4.41 116.66 111.24 1gqt n ARG 307 Ca 0.04 -0.04 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 1gqt n ARG 307 Cb 0.08 -1.45 -0.13 0.00 -1.02 0.00 0.00 32.46 29.94 1gqt n ARG 307 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1gqt n GLN 308 N -1.65 0.49 0.00 5.56 1.13 0.22 -5.14 117.38 118.00 1gqt n GLN 308 Ca 0.02 -0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 1gqt n GLN 308 Cb 0.36 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.26 1gqt n GLN 308 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51