#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g48 n ASN 44 N 0.00 0.45 0.30 6.41 4.05 -1.26 -4.79 115.26 120.41 2g48 n ASN 44 Ca 0.00 0.36 0.19 0.00 0.45 0.00 0.00 54.58 55.59 2g48 n ASN 44 Cb 0.00 -0.81 0.87 0.00 1.23 0.00 0.00 39.78 41.07 2g48 n ASN 44 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2g48 h PRO 45 N 9.49 0.00 0.00 1.20 0.13 -2.04 -2.69 132.00 138.09 2g48 h PRO 45 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2g48 h PRO 45 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2g48 h PRO 45 CO 1.12 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.89 2g48 h ALA 46 N 2.00 1.00 -3.09 -0.56 0.00 -2.00 -3.43 119.26 113.19 2g48 h ALA 46 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 2g48 h ALA 46 Cb 0.33 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.87 2g48 h ALA 46 CO 0.00 0.00 -0.69 0.42 0.00 0.00 0.00 179.25 178.98 2g48 s ILE 47 N -3.23 3.66 0.09 0.00 1.01 -1.01 -0.60 121.20 121.12 2g48 s ILE 47 Ca 0.07 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 2g48 s ILE 47 Cb 0.09 -2.65 -0.20 0.00 0.01 0.00 0.00 42.46 39.70 2g48 s ILE 47 CO 0.60 0.43 1.24 0.50 0.00 0.00 0.00 174.94 177.71 2g48 h LYS 48 N 7.68 0.69 -1.63 2.79 3.64 -0.94 -3.43 116.57 125.38 2g48 h LYS 48 Ca -0.37 -0.69 0.06 0.00 -1.27 0.00 0.00 60.65 58.38 2g48 h LYS 48 Cb 1.17 0.18 -0.23 0.00 -0.41 0.00 0.00 32.23 32.94 2g48 h LYS 48 CO 0.60 1.28 0.48 -0.98 -2.27 0.00 0.00 179.45 178.56 2g48 s ARG 49 N -3.44 0.63 -0.33 1.90 1.70 -0.96 -5.00 118.95 113.45 2g48 s ARG 49 Ca -0.09 0.29 -0.07 0.00 -0.47 0.00 0.00 55.73 55.38 2g48 s ARG 49 Cb 0.08 0.30 0.03 0.00 -0.57 0.00 0.00 34.95 34.78 2g48 s ARG 49 CO 0.91 -0.17 0.11 0.42 -1.08 0.00 0.00 175.30 175.49 2g48 s ILE 50 N -0.75 3.91 0.99 4.99 1.01 -1.26 -0.79 121.20 129.29 2g48 s ILE 50 Ca -0.01 -0.96 -0.13 0.00 0.00 0.00 0.00 60.65 59.55 2g48 s ILE 50 Cb -0.02 -3.15 0.11 0.00 0.01 0.00 0.00 42.46 39.42 2g48 s ILE 50 CO 0.01 -0.10 0.67 0.61 0.00 0.00 0.00 174.94 176.12 2g48 n GLY 51 N 4.85 -1.54 3.83 6.18 0.00 -0.84 -4.97 105.19 112.71 2g48 n GLY 51 Ca -0.13 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 2g48 n GLY 51 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g48 s ASN 52 N -2.24 2.54 0.04 1.61 0.02 -1.26 -4.71 114.94 110.94 2g48 s ASN 52 Ca 0.61 0.39 -0.33 0.00 -1.02 0.00 0.00 52.86 52.51 2g48 s ASN 52 Cb -0.21 -0.51 -0.17 0.00 0.02 0.00 0.00 41.25 40.38 2g48 s ASN 52 CO 0.64 -3.10 0.83 1.57 0.02 0.00 0.00 177.10 177.06 2g48 n HIS 53 N -4.04 0.33 -3.12 2.20 -0.00 -1.26 -4.69 115.22 104.65 2g48 n HIS 53 Ca 0.14 0.92 -0.42 0.00 -0.00 0.00 0.00 57.72 58.37 2g48 n HIS 53 Cb 0.59 -1.82 -0.07 0.00 -0.00 0.00 0.00 29.99 28.70 2g48 n HIS 53 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2g48 s ILE 54 N -0.21 4.91 -0.03 3.57 -1.09 -1.26 -4.69 121.20 122.40 2g48 s ILE 54 Ca 0.75 0.64 -0.30 0.00 -2.23 0.00 0.00 60.65 59.51 2g48 s ILE 54 Cb -1.05 -4.05 -0.07 0.00 -1.58 0.00 0.00 42.46 35.71 2g48 s ILE 54 CO 0.50 -0.26 1.86 -0.89 -1.23 0.00 0.00 174.94 174.92 2g48 s THR 55 N 2.67 3.25 0.33 2.92 2.01 -0.98 -4.95 115.64 120.89 2g48 s THR 55 Ca 0.24 0.30 0.03 0.00 0.31 0.00 0.00 61.69 62.58 2g48 s THR 55 Cb -0.15 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 2g48 s THR 55 CO 0.14 -0.04 0.09 -1.59 -0.69 0.00 0.00 174.62 172.52 2g48 s LYS 56 N 4.48 1.67 0.32 4.92 -2.85 -1.26 -4.41 119.74 122.62 2g48 s LYS 56 Ca 0.83 -1.95 -0.27 0.00 -1.00 0.00 0.00 55.97 53.58 2g48 s LYS 56 Cb -0.38 -0.66 -0.09 0.00 -2.06 0.00 0.00 37.83 34.64 2g48 s LYS 56 CO 0.36 -0.29 1.06 0.45 0.10 0.00 0.00 175.35 177.03 2g48 s SER 57 N -3.48 7.11 0.19 0.03 0.15 -1.26 -4.90 113.70 111.54 2g48 s SER 57 Ca 0.33 2.14 0.16 0.00 0.70 0.00 0.00 55.95 59.28 2g48 s SER 57 Cb 0.07 -2.61 0.77 0.00 -1.71 0.00 0.00 66.02 62.54 2g48 s SER 57 CO 0.15 -0.25 1.49 -0.81 1.20 0.00 0.00 173.24 175.02 2g48 n PRO 58 N 0.71 0.10 0.10 5.44 -0.04 -1.26 -0.93 135.00 139.12 2g48 n PRO 58 Ca 0.01 0.50 0.03 0.00 -0.04 0.00 0.00 63.50 64.00 2g48 n PRO 58 Cb 0.47 -1.77 -0.01 0.00 -0.04 0.00 0.00 33.50 32.16 2g48 n PRO 58 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2g48 h GLU 59 N 0.00 0.00 -6.37 0.54 4.39 -1.91 -3.45 114.58 107.78 2g48 h GLU 59 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 2g48 h GLU 59 Cb 0.12 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 2g48 h GLU 59 CO 0.00 0.37 1.03 0.34 -1.16 0.00 0.00 179.01 179.59 2g48 s ASP 60 N -6.13 6.52 0.00 1.42 3.68 -0.11 -4.89 116.67 117.17 2g48 s ASP 60 Ca 0.01 1.21 0.27 0.00 2.13 0.00 0.00 52.55 56.17 2g48 s ASP 60 Cb 0.08 -2.54 0.87 0.00 -1.45 0.00 0.00 42.92 39.88 2g48 s ASP 60 CO 0.77 -1.20 1.65 0.29 0.13 0.00 0.00 175.17 176.80 2g48 n LYS 61 N 7.57 0.40 -2.38 4.34 5.02 -1.26 -4.84 118.16 127.01 2g48 n LYS 61 Ca 0.16 -0.19 -0.35 0.00 -2.02 0.00 0.00 58.31 55.92 2g48 n LYS 61 Cb 0.47 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.97 2g48 n LYS 61 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2g48 s ARG 62 N -2.73 3.55 -0.05 1.97 0.52 -1.26 -5.01 118.95 115.94 2g48 s ARG 62 Ca 0.20 1.50 -0.11 0.00 -0.52 0.00 0.00 55.73 56.80 2g48 s ARG 62 Cb 0.19 -2.04 -0.05 0.00 0.52 0.00 0.00 34.95 33.56 2g48 s ARG 62 CO 0.57 -0.66 0.28 -1.21 0.02 0.00 0.00 175.30 174.29 2g48 s GLU 63 N -3.27 3.68 0.06 3.54 0.41 -0.55 -4.94 118.70 117.63 2g48 s GLU 63 Ca 0.70 0.13 0.05 0.00 -0.41 0.00 0.00 54.97 55.45 2g48 s GLU 63 Cb -0.20 -3.19 -0.03 0.00 -1.78 0.00 0.00 34.13 28.93 2g48 s GLU 63 CO 0.24 0.72 -0.15 0.71 -0.49 0.00 0.00 175.26 176.29 2g48 s TYR 64 N -1.08 1.29 -0.22 1.61 1.51 -1.26 -0.73 117.35 118.46 2g48 s TYR 64 Ca 0.20 -0.41 -0.05 0.00 -1.01 0.00 0.00 57.07 55.81 2g48 s TYR 64 Cb -0.14 -0.74 0.11 0.00 -0.11 0.00 0.00 41.96 41.08 2g48 s TYR 64 CO 0.10 0.06 0.39 0.50 -1.11 0.00 0.00 175.55 175.49 2g48 s ARG 65 N -1.47 0.33 0.33 -0.62 3.52 -0.85 -4.68 118.95 115.51 2g48 s ARG 65 Ca 0.01 0.76 -0.00 0.00 -0.13 0.00 0.00 55.73 56.37 2g48 s ARG 65 Cb -0.09 -0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.17 2g48 s ARG 65 CO 0.02 -0.46 0.53 0.20 -0.81 0.00 0.00 175.30 174.78 2g48 s GLY 66 N 2.58 1.42 -0.01 8.12 0.00 -1.26 -0.96 107.32 117.21 2g48 s GLY 66 Ca 0.06 -0.87 -0.30 0.00 0.00 0.00 0.00 44.72 43.61 2g48 s GLY 66 CO -0.14 -0.81 1.17 0.48 0.00 0.00 0.00 173.10 173.80 2g48 s LEU 67 N -4.15 -0.12 -0.06 0.66 0.05 0.02 -1.98 118.68 113.10 2g48 s LEU 67 Ca 0.40 -0.16 0.01 0.00 0.05 0.00 0.00 54.13 54.43 2g48 s LEU 67 Cb -0.10 1.60 0.02 0.00 -2.05 0.00 0.00 46.19 45.66 2g48 s LEU 67 CO 0.35 -0.45 -0.07 -0.70 -0.55 0.00 0.00 176.35 174.93 2g48 s GLU 68 N -2.67 1.16 0.68 1.48 2.12 0.03 -0.46 118.70 121.04 2g48 s GLU 68 Ca 0.12 -0.21 -0.11 0.00 0.36 0.00 0.00 54.97 55.13 2g48 s GLU 68 Cb 0.02 -1.09 -0.00 0.00 0.26 0.00 0.00 34.13 33.32 2g48 s GLU 68 CO -0.03 -0.07 1.06 -0.51 -0.54 0.00 0.00 175.26 175.17 2g48 s LEU 69 N 0.92 3.09 0.47 2.70 1.43 -0.42 -0.48 118.68 126.40 2g48 s LEU 69 Ca -0.11 1.45 0.17 0.00 -1.03 0.00 0.00 54.13 54.61 2g48 s LEU 69 Cb -0.15 -4.36 1.16 0.00 0.03 0.00 0.00 46.19 42.88 2g48 s LEU 69 CO 0.01 -1.26 2.01 0.00 0.23 0.00 0.00 176.35 177.34 2g48 h ALA 70 N -0.59 2.15 0.00 4.21 0.00 -1.12 0.17 119.26 124.07 2g48 h ALA 70 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2g48 h ALA 70 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2g48 h ALA 70 CO 0.60 -0.26 0.00 0.27 0.00 0.00 0.00 179.25 179.86 2g48 n ASN 71 N -4.45 0.00 0.00 0.00 0.23 -1.26 -4.89 115.26 104.88 2g48 n ASN 71 Ca 0.08 -1.04 0.00 0.00 -0.53 0.00 0.00 54.58 53.09 2g48 n ASN 71 Cb 0.39 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.09 2g48 n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g48 n GLY 72 N 0.96 0.78 3.71 4.83 0.00 0.59 -3.28 105.19 112.78 2g48 n GLY 72 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2g48 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g48 s ILE 73 N -2.18 4.51 -0.12 -0.61 1.01 -1.23 -4.55 121.20 118.04 2g48 s ILE 73 Ca 0.00 1.80 -0.23 0.00 0.00 0.00 0.00 60.65 62.23 2g48 s ILE 73 Cb 0.00 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 2g48 s ILE 73 CO 0.00 0.12 0.68 -0.54 0.00 0.00 0.00 174.94 175.21 2g48 s LYS 74 N 1.18 4.35 -0.02 2.79 1.02 -0.92 -1.30 119.74 126.85 2g48 s LYS 74 Ca 0.55 0.80 0.05 0.00 0.02 0.00 0.00 55.97 57.39 2g48 s LYS 74 Cb -0.24 -3.50 -0.01 0.00 -0.52 0.00 0.00 37.83 33.56 2g48 s LYS 74 CO 0.27 -0.06 -0.18 0.08 -0.92 0.00 0.00 175.35 174.55 2g48 s VAL 75 N 1.25 1.42 -0.13 3.17 1.01 0.39 0.03 120.40 127.54 2g48 s VAL 75 Ca 0.35 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 2g48 s VAL 75 Cb -0.17 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.05 2g48 s VAL 75 CO 0.15 0.40 -0.11 -0.22 0.00 0.00 0.00 175.10 175.32 2g48 s LEU 76 N -0.33 1.47 -0.03 3.92 1.98 -0.30 -0.80 118.68 124.59 2g48 s LEU 76 Ca 0.05 -0.41 -0.01 0.00 -2.89 0.00 0.00 54.13 50.87 2g48 s LEU 76 Cb -0.08 -1.03 -0.04 0.00 0.66 0.00 0.00 46.19 45.70 2g48 s LEU 76 CO -0.00 -0.08 0.05 -0.76 -1.89 0.00 0.00 176.35 173.67 2g48 s LEU 77 N 1.58 3.80 -0.09 -0.68 1.43 -0.14 -2.02 118.68 122.57 2g48 s LEU 77 Ca 0.05 0.14 -0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2g48 s LEU 77 Cb -0.13 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 44.00 2g48 s LEU 77 CO -0.10 0.31 -0.04 -0.63 0.23 0.00 0.00 176.35 176.12 2g48 s ILE 78 N -1.10 0.71 -0.24 -0.59 1.01 0.32 -2.01 121.20 119.29 2g48 s ILE 78 Ca 0.20 -0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.67 2g48 s ILE 78 Cb -0.12 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 2g48 s ILE 78 CO 0.10 0.31 0.07 -0.55 0.00 0.00 0.00 174.94 174.86 2g48 s SER 79 N 1.66 5.16 -0.38 3.58 0.15 0.09 -1.38 113.70 122.58 2g48 s SER 79 Ca 0.02 -0.18 0.01 0.00 0.70 0.00 0.00 55.95 56.50 2g48 s SER 79 Cb -0.13 -1.92 0.12 0.00 -1.71 0.00 0.00 66.02 62.38 2g48 s SER 79 CO -0.05 -0.01 0.18 -0.62 1.20 0.00 0.00 173.24 173.94 2g48 s ASP 80 N 1.48 3.75 0.14 5.45 -1.08 -0.11 -1.48 116.67 124.82 2g48 s ASP 80 Ca 0.06 -2.23 0.10 0.00 -0.52 0.00 0.00 52.55 49.95 2g48 s ASP 80 Cb -0.15 -0.94 0.52 0.00 -1.46 0.00 0.00 42.92 40.90 2g48 s ASP 80 CO 0.03 -0.33 1.30 -2.65 0.52 0.00 0.00 175.17 174.05 2g48 n PRO 81 N 4.06 0.06 -0.01 4.34 -0.02 -1.26 -2.24 135.00 139.93 2g48 n PRO 81 Ca 0.05 0.55 0.10 0.00 -2.02 0.00 0.00 63.50 62.19 2g48 n PRO 81 Cb 0.37 -1.70 -0.16 0.00 -0.02 0.00 0.00 33.50 31.99 2g48 n PRO 81 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2g48 n THR 82 N -1.83 0.03 -1.61 3.45 -2.24 -1.26 -4.92 114.28 105.89 2g48 n THR 82 Ca -0.01 -0.48 -0.46 0.00 -2.27 0.00 0.00 64.05 60.83 2g48 n THR 82 Cb 0.02 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 2g48 n THR 82 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2g48 n THR 83 N -2.23 1.35 0.01 4.28 5.66 -0.95 -4.90 114.28 117.50 2g48 n THR 83 Ca -0.04 -0.34 -0.06 0.00 -3.05 0.00 0.00 64.05 60.56 2g48 n THR 83 Cb 0.55 -1.09 -0.11 0.00 -1.55 0.00 0.00 70.33 68.13 2g48 n THR 83 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2g48 h ASP 84 N 3.05 0.00 -3.82 1.09 3.32 -1.95 -3.45 116.42 114.66 2g48 h ASP 84 Ca -0.43 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.01 2g48 h ASP 84 Cb 1.32 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.56 2g48 h ASP 84 CO 0.68 0.88 -0.86 -0.54 -1.72 0.00 0.00 179.24 177.67 2g48 s LYS 85 N -2.71 2.21 0.49 3.56 1.02 -1.26 -1.66 119.74 121.39 2g48 s LYS 85 Ca -0.03 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.24 2g48 s LYS 85 Cb 0.08 -1.85 0.01 0.00 -0.52 0.00 0.00 37.83 35.55 2g48 s LYS 85 CO 0.82 0.27 0.72 -1.12 -0.92 0.00 0.00 175.35 175.11 2g48 s SER 86 N 0.06 5.61 0.02 2.83 0.01 0.18 -4.78 113.70 117.63 2g48 s SER 86 Ca -0.07 0.19 -0.21 0.00 1.31 0.00 0.00 55.95 57.17 2g48 s SER 86 Cb -0.13 -1.29 0.04 0.00 0.21 0.00 0.00 66.02 64.85 2g48 s SER 86 CO 0.04 -0.88 0.46 -0.55 0.41 0.00 0.00 173.24 172.72 2g48 s SER 87 N -4.30 -0.37 0.02 2.44 0.15 -0.22 -0.90 113.70 110.52 2g48 s SER 87 Ca 0.52 0.17 -0.13 0.00 0.70 0.00 0.00 55.95 57.21 2g48 s SER 87 Cb -0.10 0.44 0.02 0.00 -1.71 0.00 0.00 66.02 64.66 2g48 s SER 87 CO 0.38 -0.63 0.27 0.00 1.20 0.00 0.00 173.24 174.46 2g48 s ALA 88 N -2.06 -0.61 0.01 5.45 0.00 -0.90 -0.22 121.76 123.43 2g48 s ALA 88 Ca -0.08 0.04 -0.17 0.00 0.00 0.00 0.00 51.96 51.76 2g48 s ALA 88 Cb -0.01 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.34 2g48 s ALA 88 CO 0.01 -0.33 0.36 0.00 0.00 0.00 0.00 175.76 175.80 2g48 s ALA 89 N -2.02 -0.89 -0.01 0.00 0.00 -0.44 -1.84 121.76 116.56 2g48 s ALA 89 Ca -0.09 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.22 2g48 s ALA 89 Cb -0.03 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.27 2g48 s ALA 89 CO -0.00 -0.34 -0.04 -1.17 0.00 0.00 0.00 175.76 174.20 2g48 s LEU 90 N -1.61 1.82 -0.15 0.00 0.20 -0.42 -1.69 118.68 116.84 2g48 s LEU 90 Ca -0.10 -0.09 0.00 0.00 0.69 0.00 0.00 54.13 54.63 2g48 s LEU 90 Cb -0.03 -0.28 0.03 0.00 -0.43 0.00 0.00 46.19 45.48 2g48 s LEU 90 CO 0.02 0.03 -0.11 -0.62 -0.29 0.00 0.00 176.35 175.38 2g48 s ASP 91 N 0.15 2.73 -0.22 3.68 2.15 -0.09 -1.00 116.67 124.08 2g48 s ASP 91 Ca -0.01 -0.55 -0.16 0.00 0.43 0.00 0.00 52.55 52.26 2g48 s ASP 91 Cb -0.05 -1.08 -0.04 0.00 -0.30 0.00 0.00 42.92 41.46 2g48 s ASP 91 CO -0.00 -0.11 0.40 -0.69 -0.17 0.00 0.00 175.17 174.60 2g48 s VAL 92 N 1.54 5.18 -1.45 1.11 1.01 -0.48 -1.94 120.40 125.37 2g48 s VAL 92 Ca 0.03 0.70 -0.09 0.00 0.00 0.00 0.00 61.98 62.62 2g48 s VAL 92 Cb -0.14 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 2g48 s VAL 92 CO -0.09 0.22 2.78 1.57 0.00 0.00 0.00 175.10 179.57 2g48 n HIS 93 N 4.72 2.16 -3.67 5.22 -0.00 0.79 -2.08 115.22 122.37 2g48 n HIS 93 Ca -0.08 -2.83 -0.10 0.00 0.46 0.00 0.00 57.72 55.17 2g48 n HIS 93 Cb 0.51 -2.30 -0.09 0.00 -0.12 0.00 0.00 29.99 27.99 2g48 n HIS 93 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 2g48 s ILE 94 N 2.44 -0.01 0.00 3.57 1.10 0.44 -4.81 121.20 123.94 2g48 s ILE 94 Ca 0.63 0.03 0.00 0.00 -0.51 0.00 0.00 60.65 60.80 2g48 s ILE 94 Cb 0.16 -0.82 0.00 0.00 0.15 0.00 0.00 42.46 41.95 2g48 s ILE 94 CO -0.05 0.01 0.00 0.61 -2.11 0.00 0.00 174.94 173.40 2g48 n GLY 95 N 3.72 4.82 0.40 1.50 0.00 -1.20 -3.27 105.19 111.16 2g48 n GLY 95 Ca -0.19 -1.34 0.22 0.00 0.00 0.00 0.00 46.02 44.71 2g48 n GLY 95 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g48 h SER 96 N 0.00 0.00 0.19 1.61 4.64 -1.19 0.24 113.55 119.04 2g48 h SER 96 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g48 h SER 96 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g48 h SER 96 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 2g48 h LEU 97 N 0.00 0.00 -2.76 5.97 4.07 -1.31 0.11 115.31 121.39 2g48 h LEU 97 Ca 0.23 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.19 2g48 h LEU 97 Cb 1.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.00 2g48 h LEU 97 CO -0.00 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.16 2g48 n SER 98 N -2.98 4.08 -4.77 -0.43 7.64 0.85 -4.93 113.62 113.07 2g48 n SER 98 Ca -0.02 -2.11 -0.40 0.00 1.01 0.00 0.00 58.87 57.34 2g48 n SER 98 Cb 0.11 -0.51 -0.02 0.00 -1.01 0.00 0.00 64.21 62.78 2g48 n SER 98 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2g48 s ASP 99 N -0.97 6.78 0.48 6.43 -0.00 0.38 -4.95 116.67 124.81 2g48 s ASP 99 Ca 0.49 2.65 -0.23 0.00 -0.00 0.00 0.00 52.55 55.45 2g48 s ASP 99 Cb 0.27 -2.65 -0.07 0.00 -0.00 0.00 0.00 42.92 40.48 2g48 s ASP 99 CO 0.31 -0.53 1.32 -2.16 -0.00 0.00 0.00 175.17 174.11 2g48 s PRO 100 N -1.81 3.52 0.53 8.23 0.04 -1.26 -4.87 135.00 139.39 2g48 s PRO 100 Ca 0.49 2.16 0.24 0.00 0.04 0.00 0.00 61.00 63.94 2g48 s PRO 100 Cb -0.39 -2.46 1.40 0.00 0.04 0.00 0.00 34.50 33.09 2g48 s PRO 100 CO 0.51 -0.86 2.02 -1.35 0.04 0.00 0.00 177.00 177.36 2g48 h PRO 101 N 1.97 0.00 -0.02 0.56 0.11 -1.99 -2.01 132.00 130.63 2g48 h PRO 101 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2g48 h PRO 101 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2g48 h PRO 101 CO 0.60 0.00 -0.08 0.27 -0.21 0.00 0.00 178.00 178.58 2g48 n ASN 102 N -4.35 1.86 -3.23 -2.05 2.04 -1.26 -4.55 115.26 103.72 2g48 n ASN 102 Ca 0.08 -1.54 -0.24 0.00 -0.44 0.00 0.00 54.58 52.44 2g48 n ASN 102 Cb 0.53 0.06 -0.07 0.00 -2.53 0.00 0.00 39.78 37.76 2g48 n ASN 102 CO 0.00 0.00 0.00 -0.38 -0.44 0.00 0.00 177.26 176.44 2g48 n ILE 103 N 0.34 -0.84 -1.97 1.53 5.41 -0.76 -4.83 119.36 118.25 2g48 n ILE 103 Ca 0.16 -3.66 -0.41 0.00 1.00 0.00 0.00 62.75 59.83 2g48 n ILE 103 Cb 0.43 -1.68 -0.02 0.00 -0.71 0.00 0.00 39.64 37.66 2g48 n ILE 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g48 s ALA 104 N -0.65 3.64 0.00 -1.39 0.00 -1.25 -2.57 121.76 119.53 2g48 s ALA 104 Ca 0.34 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2g48 s ALA 104 Cb 0.12 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2g48 s ALA 104 CO -0.14 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.23 2g48 n GLY 105 N 2.00 0.74 0.37 0.00 0.00 -1.23 -4.48 105.19 102.59 2g48 n GLY 105 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.10 2g48 n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g48 h LEU 106 N 0.00 1.01 -0.13 0.99 5.85 -1.79 -0.41 115.31 120.83 2g48 h LEU 106 Ca 0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2g48 h LEU 106 Cb 0.00 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2g48 h LEU 106 CO 0.00 0.67 0.07 0.28 -0.34 0.00 0.00 178.44 179.12 2g48 h SER 107 N 1.16 0.16 -0.88 1.25 0.02 -1.90 0.27 113.55 113.63 2g48 h SER 107 Ca 0.39 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 2g48 h SER 107 Cb 0.08 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2g48 h SER 107 CO -0.13 0.21 0.48 -0.74 -1.14 0.00 0.00 176.83 175.51 2g48 h HIS 108 N 0.10 1.21 -0.26 3.45 -0.00 -1.74 0.01 115.15 117.93 2g48 h HIS 108 Ca 0.04 -0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.26 2g48 h HIS 108 Cb 0.08 -0.39 -0.01 0.00 -0.00 0.00 0.00 27.41 27.10 2g48 h HIS 108 CO -0.04 0.84 -0.36 0.35 -0.00 0.00 0.00 177.93 178.72 2g48 h PHE 109 N 1.24 0.69 -0.59 5.26 3.57 -0.67 -2.24 116.94 124.20 2g48 h PHE 109 Ca 0.31 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2g48 h PHE 109 Cb 0.03 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 2g48 h PHE 109 CO 0.01 0.87 0.33 0.00 -2.23 0.00 0.00 178.31 177.28 2g48 h GLN 111 N 0.80 -0.08 -0.30 0.00 4.15 -0.57 -2.38 115.11 116.73 2g48 h GLN 111 Ca 0.21 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.64 2g48 h GLN 111 Cb 0.04 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2g48 h GLN 111 CO -0.03 -0.05 0.19 0.45 -1.93 0.00 0.00 178.83 177.45 2g48 h HIS 112 N -0.08 0.35 0.00 3.99 3.86 -1.02 -3.14 115.15 119.12 2g48 h HIS 112 Ca 0.14 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2g48 h HIS 112 Cb 0.30 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 2g48 h HIS 112 CO -0.32 0.22 -0.13 0.52 0.86 0.00 0.00 177.93 179.09 2g48 h MET 113 N 0.39 0.00 0.00 2.45 2.86 -0.84 -3.06 114.93 116.72 2g48 h MET 113 Ca 0.11 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2g48 h MET 113 Cb -0.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 2g48 h MET 113 CO -0.04 0.13 -0.04 -0.07 1.06 0.00 0.00 176.91 177.95 2g48 h LEU 114 N 0.00 0.00 0.00 1.22 3.38 -1.39 -1.64 115.31 116.89 2g48 h LEU 114 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g48 h LEU 114 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2g48 h LEU 114 CO 0.02 0.04 -0.05 -0.26 0.09 0.00 0.00 178.44 178.28 2g48 h PHE 115 N 0.00 0.00 -0.16 1.13 -1.00 -1.72 -3.36 116.94 111.83 2g48 h PHE 115 Ca -0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 2g48 h PHE 115 Cb 0.23 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 2g48 h PHE 115 CO 0.00 0.00 0.05 1.28 -1.61 0.00 0.00 178.31 178.03 2g48 n LEU 116 N -2.50 2.70 0.00 1.54 4.77 -0.62 -4.69 117.00 118.20 2g48 n LEU 116 Ca 0.05 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 2g48 n LEU 116 Cb 0.46 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2g48 n LEU 116 CO 0.32 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2g48 n GLY 117 N 0.14 3.33 3.38 -0.72 0.00 -1.26 -4.37 105.19 105.69 2g48 n GLY 117 Ca 0.09 -1.55 -0.19 0.00 0.00 0.00 0.00 46.02 44.37 2g48 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g48 s THR 118 N -1.07 0.95 0.23 2.61 -4.23 -0.28 -1.12 115.64 112.73 2g48 s THR 118 Ca 0.00 -2.01 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 2g48 s THR 118 Cb 0.00 -2.65 0.21 0.00 1.34 0.00 0.00 72.50 71.40 2g48 s THR 118 CO 0.00 -0.07 1.88 0.50 -0.54 0.00 0.00 174.62 176.39 2g48 h LYS 119 N 2.28 1.20 -0.19 3.99 3.64 -1.47 0.12 116.57 126.14 2g48 h LYS 119 Ca -0.39 -0.10 -0.17 0.00 -1.27 0.00 0.00 60.65 58.72 2g48 h LYS 119 Cb 1.24 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2g48 h LYS 119 CO 0.66 0.83 -0.56 -0.22 -2.27 0.00 0.00 179.45 177.89 2g48 h LYS 120 N 1.22 0.59 -2.67 1.90 3.64 -1.97 -3.36 116.57 115.92 2g48 h LYS 120 Ca 0.32 -0.38 -0.60 0.00 -1.27 0.00 0.00 60.65 58.72 2g48 h LYS 120 Cb -0.07 0.05 -0.40 0.00 -0.41 0.00 0.00 32.23 31.40 2g48 h LYS 120 CO -0.06 0.99 -0.81 0.71 -2.27 0.00 0.00 179.45 178.01 2g48 s TYR 121 N -3.99 2.09 0.40 1.91 1.51 -0.96 -4.99 117.35 113.33 2g48 s TYR 121 Ca -0.08 -2.72 0.12 0.00 -1.01 0.00 0.00 57.07 53.38 2g48 s TYR 121 Cb 0.11 -1.66 0.94 0.00 -0.11 0.00 0.00 41.96 41.24 2g48 s TYR 121 CO 0.85 -0.72 1.94 -1.35 -1.11 0.00 0.00 175.55 175.16 2g48 h PRO 122 N 5.60 0.52 -6.46 -1.71 0.11 -0.94 -0.74 132.00 128.38 2g48 h PRO 122 Ca 0.21 -0.03 -0.59 0.00 0.11 0.00 0.00 66.00 65.69 2g48 h PRO 122 Cb 0.85 -0.12 0.05 0.00 0.11 0.00 0.00 31.00 31.89 2g48 h PRO 122 CO 0.51 0.34 0.82 1.17 -0.21 0.00 0.00 178.00 180.63 2g48 n LYS 123 N -4.49 2.08 -0.32 1.05 4.81 -1.26 -4.51 118.16 115.51 2g48 n LYS 123 Ca 0.12 0.75 0.19 0.00 -0.87 0.00 0.00 58.31 58.50 2g48 n LYS 123 Cb 0.40 -2.52 0.39 0.00 0.02 0.00 0.00 35.03 33.32 2g48 n LYS 123 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2g48 h GLU 124 N 6.29 0.32 0.00 1.64 4.81 -1.87 -2.25 114.58 123.52 2g48 h GLU 124 Ca -0.46 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2g48 h GLU 124 Cb 1.26 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 2g48 h GLU 124 CO 0.89 0.21 -0.36 0.27 -0.73 0.00 0.00 179.01 179.29 2g48 n ASN 125 N -5.09 1.79 -0.35 1.04 2.04 -1.26 -4.02 115.26 109.41 2g48 n ASN 125 Ca 0.27 -3.34 0.06 0.00 -0.44 0.00 0.00 54.58 51.13 2g48 n ASN 125 Cb 0.84 -0.46 0.22 0.00 -2.53 0.00 0.00 39.78 37.85 2g48 n ASN 125 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 2g48 h GLU 126 N 0.57 0.95 0.39 -3.83 4.57 -1.72 0.10 114.58 115.60 2g48 h GLU 126 Ca -0.02 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2g48 h GLU 126 Cb 1.09 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 2g48 h GLU 126 CO 0.01 0.63 -0.19 -0.92 -1.18 0.00 0.00 179.01 177.36 2g48 h TYR 127 N 0.97 -0.48 0.24 0.92 5.03 -1.85 -1.89 116.97 119.92 2g48 h TYR 127 Ca 0.48 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.78 2g48 h TYR 127 Cb 0.45 0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.87 2g48 h TYR 127 CO -0.01 -0.18 -0.21 0.77 -1.32 0.00 0.00 178.16 177.21 2g48 h SER 128 N -0.76 -0.56 -1.00 -2.11 0.02 -1.81 -2.03 113.55 105.30 2g48 h SER 128 Ca -0.05 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.03 2g48 h SER 128 Cb 0.52 0.19 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 2g48 h SER 128 CO 0.09 -0.32 0.64 -0.61 -1.14 0.00 0.00 176.83 175.48 2g48 h GLN 129 N -0.48 1.06 -0.39 3.45 4.15 -1.06 -0.09 115.11 121.75 2g48 h GLN 129 Ca -0.01 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 2g48 h GLN 129 Cb 0.43 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 2g48 h GLN 129 CO -0.03 0.70 0.10 0.35 -1.93 0.00 0.00 178.83 178.02 2g48 h PHE 130 N 1.10 0.65 0.37 3.99 3.57 -1.10 -1.46 116.94 124.07 2g48 h PHE 130 Ca 0.46 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.86 2g48 h PHE 130 Cb 0.29 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2g48 h PHE 130 CO -0.00 0.63 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.45 2g48 h LEU 131 N 0.49 -0.43 -0.94 0.59 3.38 -0.62 -2.74 115.31 115.04 2g48 h LEU 131 Ca 0.12 -0.08 0.18 0.00 0.09 0.00 0.00 57.88 58.19 2g48 h LEU 131 Cb 0.30 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.06 2g48 h LEU 131 CO 0.00 -0.17 0.53 -1.28 0.09 0.00 0.00 178.44 177.61 2g48 h SER 132 N -0.68 0.66 0.60 -0.43 0.87 -1.01 0.43 113.55 113.98 2g48 h SER 132 Ca -0.05 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2g48 h SER 132 Cb 0.48 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2g48 h SER 132 CO 0.08 0.23 0.00 -0.62 -0.53 0.00 0.00 176.83 176.00 2g48 n GLU 133 N -4.83 0.12 -2.07 2.24 1.02 -0.55 -3.33 120.64 113.24 2g48 n GLU 133 Ca 0.21 0.12 -0.10 0.00 -0.02 0.00 0.00 57.16 57.36 2g48 n GLU 133 Cb 0.53 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.51 2g48 n GLU 133 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2g48 n HIS 134 N -1.42 1.71 -2.47 -0.32 8.25 0.13 -4.61 115.22 116.49 2g48 n HIS 134 Ca 0.07 -1.96 -0.19 0.00 -0.26 0.00 0.00 57.72 55.38 2g48 n HIS 134 Cb 0.22 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 31.04 2g48 n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g48 n ALA 135 N -0.62 -0.69 -2.38 -1.41 0.00 -1.01 -1.08 120.51 113.31 2g48 n ALA 135 Ca 0.26 0.16 -0.26 0.00 0.00 0.00 0.00 53.44 53.60 2g48 n ALA 135 Cb 0.90 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2g48 n ALA 135 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2g48 s GLY 136 N -2.10 2.34 0.29 0.00 0.00 0.20 -4.25 107.32 103.80 2g48 s GLY 136 Ca 0.03 -1.24 -0.18 0.00 0.00 0.00 0.00 44.72 43.33 2g48 s GLY 136 CO 0.03 -1.94 0.67 -1.35 0.00 0.00 0.00 173.10 170.51 2g48 s SER 137 N -4.34 -0.16 -0.06 1.64 1.04 -0.70 -4.14 113.70 106.99 2g48 s SER 137 Ca 0.35 -0.77 -0.29 0.00 0.48 0.00 0.00 55.95 55.71 2g48 s SER 137 Cb -0.03 0.71 0.09 0.00 0.10 0.00 0.00 66.02 66.90 2g48 s SER 137 CO 0.22 -1.35 0.81 -0.55 0.98 0.00 0.00 173.24 173.35 2g48 s SER 138 N -2.97 -0.51 0.35 7.02 0.15 -1.26 -1.60 113.70 114.89 2g48 s SER 138 Ca 0.15 0.43 -0.12 0.00 0.70 0.00 0.00 55.95 57.10 2g48 s SER 138 Cb -0.05 0.44 0.03 0.00 -1.71 0.00 0.00 66.02 64.74 2g48 s SER 138 CO 0.08 -0.56 0.67 0.21 1.20 0.00 0.00 173.24 174.84 2g48 s ASN 139 N -1.53 0.26 -0.11 5.45 3.84 -0.70 -5.01 114.94 117.14 2g48 s ASN 139 Ca -0.04 -1.19 -0.30 0.00 0.21 0.00 0.00 52.86 51.54 2g48 s ASN 139 Cb -0.00 0.77 0.10 0.00 -0.55 0.00 0.00 41.25 41.57 2g48 s ASN 139 CO 0.02 -1.50 0.87 0.00 -2.79 0.00 0.00 177.10 173.69 2g48 s ALA 140 N -2.80 -1.86 0.04 1.71 0.00 -1.26 -1.93 121.76 115.66 2g48 s ALA 140 Ca 0.20 1.46 -0.00 0.00 0.00 0.00 0.00 51.96 53.61 2g48 s ALA 140 Cb -0.03 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2g48 s ALA 140 CO 0.14 -0.35 -0.04 -0.59 0.00 0.00 0.00 175.76 174.92 2g48 s PHE 141 N -1.23 0.46 -0.11 0.00 -0.71 -0.62 -5.00 117.98 110.78 2g48 s PHE 141 Ca -0.05 -0.84 0.03 0.00 -1.04 0.00 0.00 56.93 55.03 2g48 s PHE 141 Cb -0.00 -0.33 0.01 0.00 -1.21 0.00 0.00 43.02 41.49 2g48 s PHE 141 CO 0.04 -0.28 -0.19 0.99 -1.34 0.00 0.00 175.22 174.44 2g48 s THR 142 N -2.89 1.75 0.23 -4.49 2.01 -1.26 -1.31 115.64 109.69 2g48 s THR 142 Ca -0.02 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.17 2g48 s THR 142 Cb 0.00 -1.55 -0.00 0.00 0.01 0.00 0.00 72.50 70.96 2g48 s THR 142 CO -0.06 0.49 0.00 -1.54 -0.69 0.00 0.00 174.62 172.83 2g48 n SER 143 N 3.88 2.58 -0.06 3.53 3.41 0.64 -4.96 113.62 122.65 2g48 n SER 143 Ca -0.20 -2.03 0.04 0.00 -0.26 0.00 0.00 58.87 56.43 2g48 n SER 143 Cb 0.52 0.18 0.40 0.00 -0.26 0.00 0.00 64.21 65.05 2g48 n SER 143 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2g48 h GLY 144 N 0.57 0.69 0.00 5.00 0.00 -1.95 -2.46 103.07 104.92 2g48 h GLY 144 Ca -0.19 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2g48 h GLY 144 CO 0.32 0.23 0.00 1.18 0.00 0.00 0.00 176.54 178.27 2g48 n GLU 145 N -4.47 0.84 -3.95 4.80 1.02 -1.26 -0.97 120.64 116.65 2g48 n GLU 145 Ca 0.05 -0.88 -0.10 0.00 -0.02 0.00 0.00 57.16 56.22 2g48 n GLU 145 Cb 0.10 -0.92 -0.10 0.00 -0.02 0.00 0.00 31.44 30.50 2g48 n GLU 145 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2g48 s HIS 146 N -0.42 0.20 -0.20 -0.32 3.76 -1.23 -0.42 115.29 116.66 2g48 s HIS 146 Ca 0.00 -0.44 -0.03 0.00 -0.15 0.00 0.00 55.06 54.44 2g48 s HIS 146 Cb 0.00 -0.15 0.06 0.00 1.11 0.00 0.00 32.58 33.60 2g48 s HIS 146 CO 0.00 -0.24 0.05 0.99 -0.85 0.00 0.00 174.74 174.69 2g48 s THR 147 N -1.63 0.49 -0.20 1.30 2.01 -0.88 -0.26 115.64 116.47 2g48 s THR 147 Ca -0.14 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 61.22 2g48 s THR 147 Cb -0.08 -1.04 -0.02 0.00 0.01 0.00 0.00 72.50 71.36 2g48 s THR 147 CO -0.01 -0.26 -0.01 0.21 -0.69 0.00 0.00 174.62 173.86 2g48 s ASN 148 N 1.87 4.77 -0.05 3.53 3.84 -0.43 -1.38 114.94 127.10 2g48 s ASN 148 Ca 0.00 -0.21 0.06 0.00 0.21 0.00 0.00 52.86 52.92 2g48 s ASN 148 Cb -0.17 -1.81 -0.02 0.00 -0.55 0.00 0.00 41.25 38.70 2g48 s ASN 148 CO -0.10 0.07 -0.22 -0.31 -2.79 0.00 0.00 177.10 173.75 2g48 s TYR 149 N 0.97 2.49 0.04 0.43 1.51 -0.17 -1.59 117.35 121.03 2g48 s TYR 149 Ca 0.01 -0.52 -0.21 0.00 -1.01 0.00 0.00 57.07 55.34 2g48 s TYR 149 Cb -0.14 -1.60 0.05 0.00 -0.11 0.00 0.00 41.96 40.16 2g48 s TYR 149 CO 0.02 -0.08 0.49 1.52 -1.11 0.00 0.00 175.55 176.38 2g48 s TYR 150 N -0.37 -0.38 0.21 2.71 -0.85 -0.81 -1.30 117.35 116.56 2g48 s TYR 150 Ca 0.03 0.43 -0.15 0.00 -0.52 0.00 0.00 57.07 56.86 2g48 s TYR 150 Cb -0.12 0.30 0.01 0.00 0.38 0.00 0.00 41.96 42.53 2g48 s TYR 150 CO 0.02 -0.61 0.48 -0.59 -1.52 0.00 0.00 175.55 173.33 2g48 s PHE 151 N -2.32 0.11 0.08 -3.49 -0.12 -0.77 -1.72 117.98 109.76 2g48 s PHE 151 Ca -0.06 -0.47 -0.01 0.00 -0.05 0.00 0.00 56.93 56.34 2g48 s PHE 151 Cb -0.01 0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.61 2g48 s PHE 151 CO -0.01 -0.92 0.00 0.16 -0.05 0.00 0.00 175.22 174.40 2g48 s ASP 152 N -2.94 0.43 0.08 1.98 3.84 -0.62 -2.11 116.67 117.32 2g48 s ASP 152 Ca 0.15 -1.08 -0.27 0.00 -0.00 0.00 0.00 52.55 51.34 2g48 s ASP 152 Cb -0.00 0.24 0.09 0.00 -1.38 0.00 0.00 42.92 41.86 2g48 s ASP 152 CO 0.02 -0.65 1.04 0.54 -0.00 0.00 0.00 175.17 176.11 2g48 s VAL 153 N -3.97 0.00 0.19 2.11 0.11 -0.08 -1.72 120.40 117.05 2g48 s VAL 153 Ca 0.14 -0.44 -0.33 0.00 -2.93 0.00 0.00 61.98 58.42 2g48 s VAL 153 Cb 0.08 -1.81 -0.14 0.00 -1.53 0.00 0.00 36.38 32.98 2g48 s VAL 153 CO -0.05 0.00 1.37 -0.24 -3.33 0.00 0.00 175.10 172.85 2g48 n SER 154 N -0.43 2.34 0.09 3.54 2.88 -0.24 0.48 113.62 122.28 2g48 n SER 154 Ca -0.07 1.13 0.20 0.00 -1.33 0.00 0.00 58.87 58.81 2g48 n SER 154 Cb 0.61 -1.35 0.72 0.00 -0.75 0.00 0.00 64.21 63.44 2g48 n SER 154 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 2g48 h HIS 155 N 4.36 0.00 -0.15 0.66 2.07 -1.62 0.18 115.15 120.65 2g48 h HIS 155 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2g48 h HIS 155 Cb 1.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 2g48 h HIS 155 CO 0.57 0.00 0.00 -0.85 -3.07 0.00 0.00 177.93 174.58 2g48 n GLU 156 N -3.58 1.43 -0.67 5.12 0.28 -1.26 -3.79 120.64 118.17 2g48 n GLU 156 Ca 0.08 -0.65 0.04 0.00 -0.16 0.00 0.00 57.16 56.46 2g48 n GLU 156 Cb 0.68 -1.23 0.07 0.00 1.43 0.00 0.00 31.44 32.38 2g48 n GLU 156 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2g48 n HIS 157 N -0.04 0.00 0.14 -1.84 8.25 0.05 -4.87 115.22 116.91 2g48 n HIS 157 Ca 0.10 -0.56 -0.16 0.00 -0.26 0.00 0.00 57.72 56.84 2g48 n HIS 157 Cb 0.18 -0.13 -0.08 0.00 1.12 0.00 0.00 29.99 31.08 2g48 n HIS 157 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2g48 h LEU 158 N 0.39 -1.37 -0.39 2.41 6.46 -1.66 -1.51 115.31 119.65 2g48 h LEU 158 Ca -0.06 0.14 0.08 0.00 -0.12 0.00 0.00 57.88 57.92 2g48 h LEU 158 Cb 1.38 0.50 -0.07 0.00 -0.73 0.00 0.00 40.66 41.74 2g48 h LEU 158 CO 0.02 -0.53 -0.10 -0.08 -0.62 0.00 0.00 178.44 177.13 2g48 h GLU 159 N -0.73 -0.00 -0.75 1.25 4.81 -1.91 1.07 114.58 118.32 2g48 h GLU 159 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2g48 h GLU 159 Cb 0.73 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.05 2g48 h GLU 159 CO -0.24 -0.00 0.44 0.78 -0.73 0.00 0.00 179.01 179.25 2g48 h GLY 160 N -0.00 1.13 0.89 1.92 0.00 -1.89 0.26 103.07 105.38 2g48 h GLY 160 Ca 0.19 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 2g48 h GLY 160 CO -0.40 0.18 -0.32 0.00 0.00 0.00 0.00 176.54 176.00 2g48 h ALA 161 N 1.39 0.31 -0.78 3.60 0.00 -0.08 -3.01 119.26 120.69 2g48 h ALA 161 Ca 0.34 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2g48 h ALA 161 Cb 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2g48 h ALA 161 CO -0.20 0.34 0.30 1.25 0.00 0.00 0.00 179.25 180.95 2g48 h LEU 162 N 0.24 1.08 0.22 0.00 6.46 0.17 -1.53 115.31 121.95 2g48 h LEU 162 Ca 0.02 -0.18 0.01 0.00 -0.12 0.00 0.00 57.88 57.61 2g48 h LEU 162 Cb 0.90 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 2g48 h LEU 162 CO 0.07 0.97 -0.25 -0.78 -0.62 0.00 0.00 178.44 177.83 2g48 h ASP 163 N 1.13 -0.69 -0.66 1.25 -0.00 -0.53 0.27 116.42 117.20 2g48 h ASP 163 Ca 0.26 0.07 -0.01 0.00 -0.00 0.00 0.00 57.03 57.34 2g48 h ASP 163 Cb 0.23 0.24 -0.03 0.00 -0.00 0.00 0.00 39.33 39.77 2g48 h ASP 163 CO -0.02 -0.36 0.37 0.03 -0.00 0.00 0.00 179.24 179.26 2g48 h ARG 164 N -0.51 0.94 -0.49 0.28 3.08 -1.41 -2.69 114.38 113.57 2g48 h ARG 164 Ca 0.00 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 2g48 h ARG 164 Cb 0.49 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2g48 h ARG 164 CO -0.08 0.69 0.04 0.35 -1.07 0.00 0.00 179.97 179.90 2g48 h PHE 165 N 0.95 0.90 -0.42 3.04 3.04 -0.76 -3.10 116.94 120.59 2g48 h PHE 165 Ca 0.24 -0.14 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 2g48 h PHE 165 Cb 0.03 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.28 2g48 h PHE 165 CO 0.01 0.84 0.20 0.00 -2.02 0.00 0.00 178.31 177.34 2g48 h ALA 166 N 0.95 1.57 -0.01 2.41 0.00 -0.13 -2.19 119.26 121.86 2g48 h ALA 166 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g48 h ALA 166 Cb 0.45 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2g48 h ALA 166 CO 0.02 0.35 0.02 1.96 0.00 0.00 0.00 179.25 181.60 2g48 h GLN 167 N 0.58 0.00 -0.43 0.00 1.08 -1.46 -0.81 115.11 114.07 2g48 h GLN 167 Ca 0.15 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.43 2g48 h GLN 167 Cb 0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2g48 h GLN 167 CO -0.02 0.00 0.30 0.74 -0.95 0.00 0.00 178.83 178.90 2g48 h PHE 168 N 0.00 0.21 -0.46 2.96 -1.00 -1.52 0.97 116.94 118.10 2g48 h PHE 168 Ca 0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2g48 h PHE 168 Cb 0.05 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.54 2g48 h PHE 168 CO 0.00 0.10 0.00 1.19 -1.61 0.00 0.00 178.31 177.99 2g48 n PHE 169 N -4.46 0.91 0.00 -0.55 3.72 -0.31 -4.39 117.46 112.37 2g48 n PHE 169 Ca 0.06 -0.61 0.00 0.00 -0.05 0.00 0.00 57.45 56.85 2g48 n PHE 169 Cb 0.36 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 2g48 n PHE 169 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2g48 n LEU 170 N 0.59 0.01 -2.92 4.37 4.77 -0.40 -4.86 117.00 118.56 2g48 n LEU 170 Ca 0.19 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.04 2g48 n LEU 170 Cb 0.68 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.79 2g48 n LEU 170 CO 0.15 -0.10 -0.01 0.00 -1.33 0.00 0.00 177.39 176.10 2g48 s PRO 172 N -1.74 3.26 -0.03 0.00 0.04 -1.23 -1.24 135.00 134.05 2g48 s PRO 172 Ca 0.31 2.09 -0.04 0.00 0.04 0.00 0.00 61.00 63.40 2g48 s PRO 172 Cb 0.37 -2.25 -0.28 0.00 0.04 0.00 0.00 34.50 32.38 2g48 s PRO 172 CO -0.05 -1.05 0.74 -0.07 0.04 0.00 0.00 177.00 176.61 2g48 h LEU 173 N 1.52 0.42 -0.44 -3.56 3.38 -1.43 -3.44 115.31 111.76 2g48 h LEU 173 Ca -0.50 -0.65 -0.43 0.00 0.09 0.00 0.00 57.88 56.38 2g48 h LEU 173 Cb 1.29 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.92 2g48 h LEU 173 CO 0.58 1.55 -0.69 0.49 0.09 0.00 0.00 178.44 180.46 2g48 n PHE 174 N -3.46 -2.36 -1.41 1.13 3.01 -1.26 -4.85 117.46 108.26 2g48 n PHE 174 Ca -0.20 0.83 -0.46 0.00 1.01 0.00 0.00 57.45 58.62 2g48 n PHE 174 Cb 1.05 -4.25 -0.02 0.00 -0.01 0.00 0.00 39.48 36.25 2g48 n PHE 174 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2g48 n ASP 175 N -2.77 -1.18 -0.14 4.37 2.03 -1.26 -4.78 116.55 112.82 2g48 n ASP 175 Ca 0.00 1.08 -0.10 0.00 0.52 0.00 0.00 54.79 56.29 2g48 n ASP 175 Cb 0.55 -0.99 -0.01 0.00 -0.72 0.00 0.00 41.12 39.96 2g48 n ASP 175 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2g48 h GLU 176 N 1.00 0.69 -0.57 -0.67 4.57 -2.00 -1.58 114.58 116.02 2g48 h GLU 176 Ca -0.31 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 57.63 2g48 h GLU 176 Cb 1.43 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.91 2g48 h GLU 176 CO 0.56 0.73 0.18 1.03 -1.18 0.00 0.00 179.01 180.33 2g48 h SER 177 N 0.55 0.83 -0.48 1.04 0.87 -2.00 -2.33 113.55 112.02 2g48 h SER 177 Ca 0.13 -0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.43 2g48 h SER 177 Cb 0.38 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2g48 h SER 177 CO 0.01 0.81 0.13 0.00 -0.53 0.00 0.00 176.83 177.25 2g48 h LYS 179 N 0.80 0.46 -0.33 0.00 3.64 -0.99 0.24 116.57 120.39 2g48 h LYS 179 Ca 0.17 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2g48 h LYS 179 Cb 0.30 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2g48 h LYS 179 CO -0.00 0.57 0.14 -0.44 -2.27 0.00 0.00 179.45 177.45 2g48 h ASP 180 N 0.29 0.40 0.00 4.20 3.32 -1.30 -2.83 116.42 120.51 2g48 h ASP 180 Ca 0.09 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 2g48 h ASP 180 Cb 0.32 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2g48 h ASP 180 CO 0.00 0.36 -0.30 0.03 -1.72 0.00 0.00 179.24 177.61 2g48 h ARG 181 N 0.46 0.00 -0.27 3.56 3.08 -1.26 -3.37 114.38 116.56 2g48 h ARG 181 Ca 0.12 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.24 2g48 h ARG 181 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2g48 h ARG 181 CO -0.01 0.49 0.31 1.49 -1.07 0.00 0.00 179.97 181.17 2g48 h GLU 182 N -1.00 0.00 -0.06 0.04 4.57 -0.57 -0.31 114.58 117.26 2g48 h GLU 182 Ca -0.06 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2g48 h GLU 182 Cb 0.63 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2g48 h GLU 182 CO -0.04 0.00 0.07 -0.24 -1.18 0.00 0.00 179.01 177.62 2g48 h VAL 183 N 0.00 0.51 -0.12 0.32 3.04 -1.66 -0.98 116.25 117.36 2g48 h VAL 183 Ca 0.13 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.64 2g48 h VAL 183 Cb 0.74 0.95 -0.00 0.00 -2.01 0.00 0.00 31.29 30.96 2g48 h VAL 183 CO -0.00 0.00 -0.67 0.78 -1.01 0.00 0.00 177.57 176.67 2g48 h ASN 184 N 0.00 0.56 -0.59 3.17 4.21 -1.27 -2.24 115.58 119.42 2g48 h ASN 184 Ca 0.03 -0.34 -0.02 0.00 1.21 0.00 0.00 56.30 57.18 2g48 h ASN 184 Cb 0.16 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.17 2g48 h ASN 184 CO -0.00 1.07 0.28 0.00 -1.29 0.00 0.00 177.43 177.49 2g48 h ALA 185 N 0.93 0.76 -0.19 -0.83 0.00 -1.31 0.27 119.26 118.88 2g48 h ALA 185 Ca -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2g48 h ALA 185 Cb 1.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2g48 h ALA 185 CO 0.12 0.33 0.07 0.28 0.00 0.00 0.00 179.25 180.05 2g48 h VAL 186 N 0.80 1.17 -0.49 0.00 2.07 -1.46 0.07 116.25 118.42 2g48 h VAL 186 Ca 0.20 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2g48 h VAL 186 Cb 0.13 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2g48 h VAL 186 CO -0.02 0.16 0.31 -0.78 0.02 0.00 0.00 177.57 177.26 2g48 h ASP 187 N 0.14 0.57 -0.21 0.57 3.58 -1.09 -1.38 116.42 118.61 2g48 h ASP 187 Ca 0.06 -0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.35 2g48 h ASP 187 Cb 0.19 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 2g48 h ASP 187 CO -0.00 0.42 -0.36 -1.28 -2.88 0.00 0.00 179.24 175.14 2g48 h SER 188 N 0.66 0.78 -0.31 2.28 0.87 0.09 -1.21 113.55 116.71 2g48 h SER 188 Ca 0.18 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 2g48 h SER 188 Cb -0.05 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 2g48 h SER 188 CO -0.04 1.06 0.08 -0.08 -0.53 0.00 0.00 176.83 177.32 2g48 h GLU 189 N 0.61 0.49 -0.30 2.24 4.81 -0.05 -2.63 114.58 119.75 2g48 h GLU 189 Ca 0.06 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2g48 h GLU 189 Cb 0.90 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 2g48 h GLU 189 CO 0.08 0.56 -0.18 1.25 -0.73 0.00 0.00 179.01 179.99 2g48 h HIS 190 N 0.34 0.61 -0.87 0.92 2.76 -1.20 -2.89 115.15 114.82 2g48 h HIS 190 Ca 0.10 -0.11 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2g48 h HIS 190 Cb 0.29 -0.15 -0.05 0.00 1.55 0.00 0.00 27.41 29.05 2g48 h HIS 190 CO 0.01 0.70 0.57 1.49 -1.30 0.00 0.00 177.93 179.40 2g48 h GLU 191 N 0.50 1.08 0.00 5.26 4.57 -0.93 -1.32 114.58 123.74 2g48 h GLU 191 Ca 0.08 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 2g48 h GLU 191 Cb 0.59 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2g48 h GLU 191 CO 0.04 0.72 -0.39 1.57 -1.18 0.00 0.00 179.01 179.77 2g48 h LYS 192 N 1.12 0.00 0.00 1.92 2.10 -1.26 -3.14 116.57 117.31 2g48 h LYS 192 Ca 0.33 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.89 2g48 h LYS 192 Cb -0.04 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.28 2g48 h LYS 192 CO -0.09 0.39 -0.72 -0.91 -2.00 0.00 0.00 179.45 176.12 2g48 h ASN 193 N 0.00 0.00 -0.98 7.07 2.35 -1.26 -3.38 115.58 119.38 2g48 h ASN 193 Ca -0.00 0.00 0.30 0.00 -0.55 0.00 0.00 56.30 56.05 2g48 h ASN 193 Cb 0.90 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.12 2g48 h ASN 193 CO 0.05 0.40 0.50 0.58 -1.65 0.00 0.00 177.43 177.32 2g48 h VAL 194 N 0.00 0.31 -0.70 2.81 2.07 -1.22 0.28 116.25 119.79 2g48 h VAL 194 Ca -0.04 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2g48 h VAL 194 Cb 1.35 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2g48 h VAL 194 CO 0.05 0.06 0.00 0.23 0.02 0.00 0.00 177.57 177.92 2g48 n MET 195 N -5.08 2.64 -3.10 1.57 2.81 -1.26 -4.83 117.12 109.86 2g48 n MET 195 Ca 0.30 -2.54 -0.41 0.00 -1.81 0.00 0.00 57.70 53.23 2g48 n MET 195 Cb 0.92 -1.55 -0.06 0.00 -0.71 0.00 0.00 33.22 31.82 2g48 n MET 195 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2g48 s ASN 196 N -1.01 6.54 0.42 7.83 2.47 1.00 -4.85 114.94 127.34 2g48 s ASN 196 Ca 0.47 0.54 0.16 0.00 0.42 0.00 0.00 52.86 54.46 2g48 s ASN 196 Cb 0.25 -2.34 1.05 0.00 -1.45 0.00 0.00 41.25 38.76 2g48 s ASN 196 CO 0.32 -0.45 1.89 0.44 -3.72 0.00 0.00 177.10 175.59 2g48 h ASP 197 N 8.08 0.41 -0.06 -4.21 3.45 -1.90 -1.49 116.42 120.70 2g48 h ASP 197 Ca -0.27 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.22 2g48 h ASP 197 Cb 1.12 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.84 2g48 h ASP 197 CO 0.80 0.20 -0.00 0.00 -1.57 0.00 0.00 179.24 178.66 2g48 h ALA 198 N 1.63 0.07 -0.31 3.45 0.00 -1.92 -1.49 119.26 120.69 2g48 h ALA 198 Ca 0.41 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2g48 h ALA 198 Cb 0.96 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2g48 h ALA 198 CO -0.14 -0.25 -0.12 -1.49 0.00 0.00 0.00 179.25 177.25 2g48 h TRP 199 N -0.20 0.57 -0.29 0.00 4.06 -1.66 -0.40 115.95 118.04 2g48 h TRP 199 Ca 0.02 -0.09 -0.03 0.00 2.06 0.00 0.00 58.89 60.85 2g48 h TRP 199 Cb 0.34 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.33 2g48 h TRP 199 CO 0.03 0.63 0.06 0.00 -3.56 0.00 0.00 178.44 175.61 2g48 h ARG 200 N 0.49 0.46 -0.03 0.49 3.08 -1.21 -1.63 114.38 116.03 2g48 h ARG 200 Ca 0.09 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 2g48 h ARG 200 Cb 0.50 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2g48 h ARG 200 CO 0.03 0.55 -0.50 -0.07 -1.07 0.00 0.00 179.97 178.91 2g48 h LEU 201 N 0.29 0.07 -0.54 3.04 4.07 -1.09 -1.31 115.31 119.84 2g48 h LEU 201 Ca 0.09 -0.04 -0.08 0.00 0.08 0.00 0.00 57.88 57.93 2g48 h LEU 201 Cb 0.30 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 2g48 h LEU 201 CO 0.00 0.57 0.03 0.15 -1.08 0.00 0.00 178.44 178.11 2g48 h PHE 202 N 0.06 1.01 0.00 1.13 3.04 -0.78 -2.74 116.94 118.66 2g48 h PHE 202 Ca -0.00 -0.16 -0.17 0.00 3.98 0.00 0.00 57.97 61.62 2g48 h PHE 202 Cb 0.91 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 39.13 2g48 h PHE 202 CO 0.00 0.91 -0.80 0.37 -2.02 0.00 0.00 178.31 176.78 2g48 h GLN 203 N 0.82 0.00 -0.39 1.11 5.75 -1.19 -3.28 115.11 117.92 2g48 h GLN 203 Ca 0.16 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 2g48 h GLN 203 Cb 0.49 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 2g48 h GLN 203 CO 0.02 0.77 -0.08 1.25 -2.65 0.00 0.00 178.83 178.14 2g48 h LEU 204 N 0.00 0.66 -0.84 -2.39 5.85 -1.13 -0.77 115.31 116.69 2g48 h LEU 204 Ca -0.01 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.43 2g48 h LEU 204 Cb 1.61 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.45 2g48 h LEU 204 CO 0.10 0.78 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.72 2g48 h GLU 205 N 0.62 0.67 -0.40 1.25 4.81 -1.55 -0.41 114.58 119.57 2g48 h GLU 205 Ca 0.11 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 2g48 h GLU 205 Cb 0.51 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2g48 h GLU 205 CO 0.03 0.81 -0.24 0.87 -0.73 0.00 0.00 179.01 179.75 2g48 h LYS 206 N 0.60 0.82 0.00 1.92 1.57 -1.50 -2.90 116.57 117.07 2g48 h LYS 206 Ca 0.09 -0.34 -0.10 0.00 -1.87 0.00 0.00 60.65 58.43 2g48 h LYS 206 Cb 0.64 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2g48 h LYS 206 CO 0.05 0.97 -0.48 0.00 -0.57 0.00 0.00 179.45 179.42 2g48 h ALA 207 N 1.02 0.87 -0.00 3.86 0.00 -0.81 -3.15 119.26 121.05 2g48 h ALA 207 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2g48 h ALA 207 Cb 0.77 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2g48 h ALA 207 CO 0.06 0.59 -0.23 -2.37 0.00 0.00 0.00 179.25 177.31 2g48 n THR 208 N -3.47 0.00 -0.46 0.00 5.66 -0.19 -4.80 114.28 111.01 2g48 n THR 208 Ca 0.00 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2g48 n THR 208 Cb 0.60 -0.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2g48 n THR 208 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2g48 n GLY 209 N 1.47 0.72 3.65 1.09 0.00 -1.11 -4.94 105.19 106.07 2g48 n GLY 209 Ca 0.07 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 2g48 n GLY 209 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g48 s ASN 210 N -1.00 6.93 0.55 1.61 2.47 -0.48 -4.91 114.94 120.11 2g48 s ASN 210 Ca 0.00 1.29 0.22 0.00 0.42 0.00 0.00 52.86 54.79 2g48 s ASN 210 Cb 0.00 -2.54 1.45 0.00 -1.45 0.00 0.00 41.25 38.71 2g48 s ASN 210 CO 0.00 -0.84 2.13 1.55 -3.72 0.00 0.00 177.10 176.22 2g48 h PRO 211 N 8.16 0.00 0.00 0.43 0.13 -1.88 -1.50 132.00 137.35 2g48 h PRO 211 Ca -0.22 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.79 2g48 h PRO 211 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2g48 h PRO 211 CO 1.01 0.00 -0.55 0.87 -0.23 0.00 0.00 178.00 179.10 2g48 h LYS 212 N 0.00 0.00 -6.62 0.86 1.57 -1.99 -3.45 116.57 106.94 2g48 h LYS 212 Ca 0.06 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.32 2g48 h LYS 212 Cb 0.27 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.61 2g48 h LYS 212 CO -0.00 0.55 0.66 -1.58 -0.57 0.00 0.00 179.45 178.51 2g48 s HIS 213 N -3.72 3.28 -0.60 -1.35 2.46 -0.56 -4.89 115.29 109.91 2g48 s HIS 213 Ca -0.01 1.17 0.08 0.00 0.47 0.00 0.00 55.06 56.76 2g48 s HIS 213 Cb 0.13 -3.59 0.42 0.00 -0.13 0.00 0.00 32.58 29.40 2g48 s HIS 213 CO 0.75 -1.91 1.19 -0.35 -2.47 0.00 0.00 174.74 171.95 2g48 n PRO 214 N 3.11 0.05 0.13 2.88 -0.04 -1.26 -1.37 135.00 138.50 2g48 n PRO 214 Ca 0.08 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.17 2g48 n PRO 214 Cb 0.43 -1.73 0.50 0.00 -0.04 0.00 0.00 33.50 32.67 2g48 n PRO 214 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2g48 n PHE 215 N -1.75 0.77 1.25 0.54 -0.00 -1.26 -2.07 117.46 114.95 2g48 n PHE 215 Ca -0.01 0.32 0.10 0.00 -0.00 0.00 0.00 57.45 57.87 2g48 n PHE 215 Cb 0.07 -1.02 0.38 0.00 -0.00 0.00 0.00 39.48 38.92 2g48 n PHE 215 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2g48 n SER 216 N -2.22 1.61 -4.79 -2.13 3.41 -0.47 -4.69 113.62 104.35 2g48 n SER 216 Ca 0.01 -1.70 -0.33 0.00 -0.26 0.00 0.00 58.87 56.60 2g48 n SER 216 Cb 0.19 -0.10 0.03 0.00 -0.26 0.00 0.00 64.21 64.07 2g48 n SER 216 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2g48 s LYS 217 N -1.80 3.02 -0.46 4.33 1.02 -0.88 -4.68 119.74 120.28 2g48 s LYS 217 Ca 0.32 1.26 -0.17 0.00 0.02 0.00 0.00 55.97 57.41 2g48 s LYS 217 Cb 0.17 -1.99 0.05 0.00 -0.52 0.00 0.00 37.83 35.55 2g48 s LYS 217 CO 0.26 -1.06 0.45 0.12 -0.92 0.00 0.00 175.35 174.20 2g48 s PHE 218 N -2.47 3.18 0.11 3.18 5.36 -1.26 -4.97 117.98 121.11 2g48 s PHE 218 Ca 0.64 -0.66 -0.07 0.00 -0.96 0.00 0.00 56.93 55.88 2g48 s PHE 218 Cb -0.18 -3.13 -0.15 0.00 -0.34 0.00 0.00 43.02 39.23 2g48 s PHE 218 CO 0.41 -0.81 1.26 0.78 -1.46 0.00 0.00 175.22 175.40 2g48 h GLY 219 N 9.05 0.55 0.92 13.12 0.00 -1.95 -3.26 103.07 121.51 2g48 h GLY 219 Ca -0.28 -0.99 -0.03 0.00 0.00 0.00 0.00 47.33 46.04 2g48 h GLY 219 CO 0.86 0.87 -0.33 -0.84 0.00 0.00 0.00 176.54 177.11 2g48 h THR 220 N 0.27 0.33 0.00 4.70 2.02 -1.93 -3.33 112.91 114.98 2g48 h THR 220 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2g48 h THR 220 Cb 1.64 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2g48 h THR 220 CO 0.18 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.68 2g48 n GLY 221 N -1.47 -1.22 3.22 2.16 0.00 -1.26 -4.60 105.19 102.02 2g48 n GLY 221 Ca -0.13 -1.60 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 2g48 n GLY 221 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g48 n ASN 222 N -1.70 -1.95 -0.31 1.61 0.23 -1.26 -4.62 115.26 107.26 2g48 n ASN 222 Ca 0.00 -2.33 0.05 0.00 -0.53 0.00 0.00 54.58 51.76 2g48 n ASN 222 Cb 0.00 3.24 0.19 0.00 -2.08 0.00 0.00 39.78 41.13 2g48 n ASN 222 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2g48 h LYS 223 N 0.00 0.77 0.03 -3.83 3.64 -1.90 0.11 116.57 115.39 2g48 h LYS 223 Ca -0.28 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.06 2g48 h LYS 223 Cb 1.06 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 2g48 h LYS 223 CO 0.36 0.51 -0.09 -0.92 -2.27 0.00 0.00 179.45 177.04 2g48 h TYR 224 N 0.80 -0.24 0.00 1.91 3.20 -1.96 0.30 116.97 120.98 2g48 h TYR 224 Ca 0.43 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.31 2g48 h TYR 224 Cb 0.45 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2g48 h TYR 224 CO -0.06 -0.14 0.00 1.79 -1.64 0.00 0.00 178.16 178.11 2g48 h THR 225 N -0.18 0.00 0.00 1.81 1.35 -1.74 0.30 112.91 114.45 2g48 h THR 225 Ca 0.03 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2g48 h THR 225 Cb 0.21 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2g48 h THR 225 CO -0.08 0.00 -0.92 0.18 -0.25 0.00 0.00 175.52 174.45 2g48 n LEU 226 N -2.74 0.45 0.00 3.87 4.32 0.32 -4.39 117.00 118.84 2g48 n LEU 226 Ca 0.05 -0.36 0.00 0.00 -0.02 0.00 0.00 56.01 55.68 2g48 n LEU 226 Cb 0.48 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 2g48 n LEU 226 CO 0.32 0.11 0.00 1.21 -1.22 0.00 0.00 177.39 177.81 2g48 n GLU 227 N -1.51 0.00 -0.06 3.23 2.13 0.98 -4.82 120.64 120.60 2g48 n GLU 227 Ca 0.01 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.79 2g48 n GLU 227 Cb 0.25 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.93 2g48 n GLU 227 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2g48 h THR 228 N 0.00 0.00 0.23 6.31 2.02 -1.32 -0.99 112.91 119.17 2g48 h THR 228 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2g48 h THR 228 Cb 0.00 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.37 2g48 h THR 228 CO 0.00 0.00 -0.53 0.03 0.37 0.00 0.00 175.52 175.39 2g48 h ARG 229 N -0.11 -0.80 -0.17 6.66 2.47 -0.64 -1.57 114.38 120.22 2g48 h ARG 229 Ca 0.03 0.05 0.05 0.00 -1.26 0.00 0.00 59.98 58.85 2g48 h ARG 229 Cb 0.18 0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 2g48 h ARG 229 CO -0.21 -0.54 0.31 -1.00 0.56 0.00 0.00 179.97 179.10 2g48 h PRO 230 N -0.83 0.00 -0.02 0.04 0.13 -1.72 0.10 132.00 129.70 2g48 h PRO 230 Ca -0.02 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.89 2g48 h PRO 230 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2g48 h PRO 230 CO -0.22 0.00 -0.90 -0.91 -0.23 0.00 0.00 178.00 175.74 2g48 h ASN 231 N 0.00 0.52 0.24 1.44 -0.26 -0.20 0.81 115.58 118.14 2g48 h ASN 231 Ca 0.08 -0.40 0.00 0.00 -0.56 0.00 0.00 56.30 55.42 2g48 h ASN 231 Cb 0.70 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 2g48 h ASN 231 CO -0.00 1.19 0.00 0.00 -1.06 0.00 0.00 177.43 177.56 2g48 n GLN 232 N -3.76 0.35 -0.85 0.81 6.02 0.35 -2.62 117.38 117.67 2g48 n GLN 232 Ca -0.06 0.08 0.05 0.00 -0.01 0.00 0.00 57.00 57.06 2g48 n GLN 232 Cb 0.81 -1.50 0.13 0.00 1.02 0.00 0.00 30.24 30.70 2g48 n GLN 232 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2g48 n GLU 233 N -1.20 0.98 -4.23 -1.09 1.02 -1.11 -4.99 120.64 110.02 2g48 n GLU 233 Ca 0.10 -2.73 -0.36 0.00 -0.02 0.00 0.00 57.16 54.15 2g48 n GLU 233 Cb 0.12 -1.03 -0.03 0.00 -0.02 0.00 0.00 31.44 30.47 2g48 n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g48 n GLY 234 N -0.56 -0.41 3.63 0.62 0.00 -1.08 -4.94 105.19 102.46 2g48 n GLY 234 Ca 0.14 0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 2g48 n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g48 s ILE 235 N -3.38 5.08 -0.86 -0.61 1.01 0.26 -5.03 121.20 117.68 2g48 s ILE 235 Ca 0.66 0.08 -0.19 0.00 0.00 0.00 0.00 60.65 61.20 2g48 s ILE 235 Cb -0.36 -3.35 0.12 0.00 0.01 0.00 0.00 42.46 38.88 2g48 s ILE 235 CO 0.94 0.38 1.06 -0.62 0.00 0.00 0.00 174.94 176.69 2g48 s ASP 236 N 0.87 6.52 0.45 3.58 2.15 -1.26 -4.53 116.67 124.46 2g48 s ASP 236 Ca 0.06 -1.85 0.24 0.00 0.43 0.00 0.00 52.55 51.44 2g48 s ASP 236 Cb -0.13 -2.39 1.25 0.00 -0.30 0.00 0.00 42.92 41.35 2g48 s ASP 236 CO 0.03 -1.11 1.80 0.58 -0.17 0.00 0.00 175.17 176.29 2g48 h VAL 237 N 5.82 0.51 -0.09 1.11 2.07 -1.93 0.17 116.25 123.92 2g48 h VAL 237 Ca 0.05 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2g48 h VAL 237 Cb 1.04 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2g48 h VAL 237 CO 1.11 0.05 -0.19 -0.09 0.02 0.00 0.00 177.57 178.46 2g48 h ARG 238 N 0.26 -0.26 -0.59 1.57 1.12 -1.91 0.18 114.38 114.75 2g48 h ARG 238 Ca 0.56 0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 59.41 2g48 h ARG 238 Cb 1.68 0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 31.67 2g48 h ARG 238 CO -0.18 -0.17 0.24 1.96 -3.11 0.00 0.00 179.97 178.70 2g48 h GLN 239 N -0.27 0.88 -1.01 0.20 1.08 -1.09 -1.25 115.11 113.65 2g48 h GLN 239 Ca 0.09 -0.16 0.02 0.00 -1.45 0.00 0.00 58.65 57.14 2g48 h GLN 239 Cb 0.39 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 27.62 2g48 h GLN 239 CO -0.24 0.75 0.67 0.93 -0.95 0.00 0.00 178.83 179.98 2g48 h GLU 240 N 0.82 1.31 -0.41 1.46 4.39 -0.73 0.47 114.58 121.89 2g48 h GLU 240 Ca 0.20 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 2g48 h GLU 240 Cb 0.20 -0.30 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2g48 h GLU 240 CO -0.02 0.87 0.15 -0.07 -1.16 0.00 0.00 179.01 178.78 2g48 h LEU 241 N 1.35 0.58 -1.06 1.33 3.38 -0.32 0.13 115.31 120.70 2g48 h LEU 241 Ca 0.38 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2g48 h LEU 241 Cb -0.13 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2g48 h LEU 241 CO -0.09 0.61 0.41 -0.07 0.09 0.00 0.00 178.44 179.39 2g48 h LEU 242 N 0.52 0.95 -0.11 1.67 -0.00 -0.11 -0.85 115.31 117.38 2g48 h LEU 242 Ca 0.14 -0.08 -0.05 0.00 -0.00 0.00 0.00 57.88 57.89 2g48 h LEU 242 Cb 0.22 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 40.63 2g48 h LEU 242 CO -0.01 0.77 -0.11 0.11 -0.00 0.00 0.00 178.44 179.20 2g48 h LYS 243 N 1.07 0.26 -0.34 1.13 1.57 0.33 -1.08 116.57 119.51 2g48 h LYS 243 Ca 0.27 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2g48 h LYS 243 Cb 0.04 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2g48 h LYS 243 CO -0.04 0.68 0.18 0.35 -0.57 0.00 0.00 179.45 180.05 2g48 h PHE 244 N -0.14 0.33 -0.36 -1.35 3.57 -0.62 0.38 116.94 118.74 2g48 h PHE 244 Ca 0.02 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2g48 h PHE 244 Cb 0.64 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2g48 h PHE 244 CO 0.09 0.18 0.12 1.25 -2.23 0.00 0.00 178.31 177.72 2g48 h HIS 245 N 0.36 0.57 -0.30 0.41 2.76 -1.18 0.24 115.15 118.02 2g48 h HIS 245 Ca 0.14 -0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.17 2g48 h HIS 245 Cb 0.04 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 2g48 h HIS 245 CO -0.09 0.54 -0.17 1.03 -1.30 0.00 0.00 177.93 177.94 2g48 h SER 246 N 0.43 0.53 0.17 3.26 0.87 -0.83 -1.20 113.55 116.78 2g48 h SER 246 Ca 0.12 -0.16 -0.23 0.00 -1.23 0.00 0.00 61.79 60.29 2g48 h SER 246 Cb 0.23 -0.14 0.03 0.00 -0.44 0.00 0.00 62.40 62.08 2g48 h SER 246 CO -0.01 0.72 -1.01 0.00 -0.53 0.00 0.00 176.83 176.00 2g48 h ALA 247 N 1.33 -0.10 0.00 6.23 0.00 0.01 -3.41 119.26 123.32 2g48 h ALA 247 Ca 0.08 -0.74 -0.09 0.00 0.00 0.00 0.00 54.91 54.17 2g48 h ALA 247 Cb 0.57 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2g48 h ALA 247 CO 0.04 0.48 -1.95 0.66 0.00 0.00 0.00 179.25 178.48 2g48 n TYR 248 N -4.00 0.00 -2.17 0.00 4.02 0.05 -4.66 117.16 110.40 2g48 n TYR 248 Ca -0.15 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.32 2g48 n TYR 248 Cb 0.90 -0.54 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 2g48 n TYR 248 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2g48 n TYR 249 N -2.28 3.92 -4.21 -0.72 0.53 -0.46 -4.89 117.16 109.04 2g48 n TYR 249 Ca -0.10 -2.94 -0.34 0.00 -1.02 0.00 0.00 57.90 53.49 2g48 n TYR 249 Cb 0.64 -2.47 -0.08 0.00 -1.03 0.00 0.00 39.34 36.41 2g48 n TYR 249 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2g48 s SER 250 N 3.15 5.50 0.48 7.72 0.15 -1.26 -4.88 113.70 124.56 2g48 s SER 250 Ca 0.48 0.16 0.17 0.00 0.70 0.00 0.00 55.95 57.46 2g48 s SER 250 Cb 0.09 -1.58 1.17 0.00 -1.71 0.00 0.00 66.02 64.00 2g48 s SER 250 CO -0.02 0.33 2.02 0.77 1.20 0.00 0.00 173.24 177.55 2g48 h SER 251 N 4.68 0.20 0.49 5.45 4.64 -1.60 -1.00 113.55 126.40 2g48 h SER 251 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2g48 h SER 251 Cb 1.19 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2g48 h SER 251 CO 0.58 0.12 0.00 -0.55 -0.87 0.00 0.00 176.83 176.11 2g48 h ASN 252 N 0.22 0.00 -0.29 4.97 -1.07 -1.79 -1.87 115.58 115.75 2g48 h ASN 252 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.58 2g48 h ASN 252 Cb 0.55 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.80 2g48 h ASN 252 CO -0.04 0.00 0.00 0.18 0.07 0.00 0.00 177.43 177.64 2g48 n LEU 253 N -2.33 4.00 -4.51 6.14 4.77 -0.38 -4.87 117.00 119.81 2g48 n LEU 253 Ca 0.01 -2.99 -0.29 0.00 -0.03 0.00 0.00 56.01 52.71 2g48 n LEU 253 Cb 0.17 -0.55 -0.11 0.00 -2.33 0.00 0.00 43.42 40.60 2g48 n LEU 253 CO 0.17 0.67 -0.47 -0.04 -1.33 0.00 0.00 177.39 176.39 2g48 s MET 254 N -2.78 1.86 -0.02 3.23 -1.94 -0.71 -0.15 119.30 118.80 2g48 s MET 254 Ca 0.43 -1.16 0.01 0.00 -1.71 0.00 0.00 55.69 53.25 2g48 s MET 254 Cb 0.34 -2.15 0.01 0.00 2.01 0.00 0.00 34.83 35.05 2g48 s MET 254 CO 0.10 0.48 -0.02 0.00 -0.01 0.00 0.00 175.02 175.56 2g48 s ALA 255 N -1.21 0.35 0.04 3.03 0.00 -0.82 -2.16 121.76 121.00 2g48 s ALA 255 Ca 0.19 -0.02 0.06 0.00 0.00 0.00 0.00 51.96 52.19 2g48 s ALA 255 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2g48 s ALA 255 CO 0.11 0.01 -0.17 0.08 0.00 0.00 0.00 175.76 175.80 2g48 s VAL 256 N 0.43 1.35 -0.04 0.00 1.01 0.10 -0.91 120.40 122.35 2g48 s VAL 256 Ca -0.04 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.85 2g48 s VAL 256 Cb -0.08 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.13 2g48 s VAL 256 CO -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 175.10 175.18 2g48 s VAL 258 N 1.17 1.52 -0.04 0.00 1.01 -0.86 -1.33 120.40 121.88 2g48 s VAL 258 Ca -0.08 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.85 2g48 s VAL 258 Cb -0.13 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.95 2g48 s VAL 258 CO -0.02 0.22 -0.05 -0.22 0.00 0.00 0.00 175.10 175.03 2g48 s LEU 259 N -0.99 1.43 0.20 3.92 0.20 0.70 -0.52 118.68 123.62 2g48 s LEU 259 Ca 0.06 -0.13 -0.22 0.00 0.69 0.00 0.00 54.13 54.53 2g48 s LEU 259 Cb -0.08 -0.44 0.07 0.00 -0.43 0.00 0.00 46.19 45.30 2g48 s LEU 259 CO 0.01 -0.03 0.97 -0.83 -0.29 0.00 0.00 176.35 176.18 2g48 s GLY 260 N 0.75 -0.00 0.48 7.98 0.00 -0.48 -1.06 107.32 114.99 2g48 s GLY 260 Ca -0.10 -0.20 0.28 0.00 0.00 0.00 0.00 44.72 44.70 2g48 s GLY 260 CO 0.00 0.99 1.85 3.21 0.00 0.00 0.00 173.10 179.15 2g48 h ARG 261 N 2.00 0.00 -7.13 2.90 3.08 -1.86 -0.26 114.38 113.11 2g48 h ARG 261 Ca -0.26 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.24 2g48 h ARG 261 Cb 1.23 0.00 0.16 0.00 0.08 0.00 0.00 29.97 31.44 2g48 h ARG 261 CO 0.32 0.11 0.47 -1.21 -1.07 0.00 0.00 179.97 178.59 2g48 s GLU 262 N -3.57 2.40 1.11 0.04 8.01 -1.26 -4.30 118.70 121.13 2g48 s GLU 262 Ca 0.02 1.97 -0.12 0.00 0.01 0.00 0.00 54.97 56.85 2g48 s GLU 262 Cb 0.09 -1.84 0.25 0.00 -4.31 0.00 0.00 34.13 28.32 2g48 s GLU 262 CO 0.61 -1.69 1.05 -1.54 0.01 0.00 0.00 175.26 173.69 2g48 s SER 263 N -1.58 1.45 0.30 -0.19 1.04 -1.26 -4.59 113.70 108.87 2g48 s SER 263 Ca 0.80 1.51 0.01 0.00 0.48 0.00 0.00 55.95 58.75 2g48 s SER 263 Cb -0.35 -2.24 0.48 0.00 0.10 0.00 0.00 66.02 64.01 2g48 s SER 263 CO 0.41 -3.91 1.83 -0.07 0.98 0.00 0.00 173.24 172.48 2g48 h LEU 264 N -2.42 0.62 -0.35 2.42 3.38 -1.95 -0.80 115.31 116.20 2g48 h LEU 264 Ca -0.59 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.18 2g48 h LEU 264 Cb 1.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2g48 h LEU 264 CO 0.51 0.68 -0.08 0.44 0.09 0.00 0.00 178.44 180.09 2g48 h ASP 265 N 0.63 0.68 -0.72 -0.43 3.32 -1.99 -0.73 116.42 117.18 2g48 h ASP 265 Ca 0.13 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 2g48 h ASP 265 Cb 0.36 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2g48 h ASP 265 CO 0.01 0.88 0.32 0.44 -1.72 0.00 0.00 179.24 179.17 2g48 h ASP 266 N 0.47 0.96 -0.29 6.45 5.19 -1.85 -1.30 116.42 126.05 2g48 h ASP 266 Ca 0.09 -0.15 -0.10 0.00 -0.62 0.00 0.00 57.03 56.25 2g48 h ASP 266 Cb 0.58 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 2g48 h ASP 266 CO 0.03 0.85 -0.16 -0.07 -3.12 0.00 0.00 179.24 176.78 2g48 h LEU 267 N 1.01 0.74 0.09 1.55 3.38 -1.05 -1.68 115.31 119.36 2g48 h LEU 267 Ca 0.24 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g48 h LEU 267 Cb 0.16 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2g48 h LEU 267 CO -0.03 0.90 -0.04 0.74 0.09 0.00 0.00 178.44 180.10 2g48 h THR 268 N 0.66 0.96 -0.61 0.22 2.02 -0.58 -0.83 112.91 114.76 2g48 h THR 268 Ca 0.11 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2g48 h THR 268 Cb 0.63 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2g48 h THR 268 CO 0.04 0.05 0.35 0.78 0.37 0.00 0.00 175.52 177.12 2g48 h ASN 269 N -0.21 0.74 0.60 4.18 2.35 -1.18 -0.21 115.58 121.85 2g48 h ASN 269 Ca -0.01 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2g48 h ASN 269 Cb 0.17 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.36 2g48 h ASN 269 CO 0.02 0.58 -0.29 0.25 -1.65 0.00 0.00 177.43 176.34 2g48 h LEU 270 N 0.85 -0.68 -0.48 1.61 6.46 -0.90 -0.48 115.31 121.68 2g48 h LEU 270 Ca 0.22 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.97 2g48 h LEU 270 Cb -0.01 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 2g48 h LEU 270 CO -0.04 -0.49 0.19 0.58 -0.62 0.00 0.00 178.44 178.07 2g48 h VAL 271 N -0.81 1.21 -0.61 1.05 2.07 -0.91 -1.66 116.25 116.58 2g48 h VAL 271 Ca -0.08 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 66.82 2g48 h VAL 271 Cb 0.62 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2g48 h VAL 271 CO 0.14 0.25 0.36 0.58 0.02 0.00 0.00 177.57 178.91 2g48 h VAL 272 N 0.64 1.04 -0.06 2.57 2.07 -1.01 0.20 116.25 121.69 2g48 h VAL 272 Ca 0.16 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 2g48 h VAL 272 Cb 0.20 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2g48 h VAL 272 CO -0.01 0.13 -0.29 0.50 0.02 0.00 0.00 177.57 177.91 2g48 h LYS 273 N 0.70 0.12 0.00 1.57 3.64 -0.72 -2.12 116.57 119.75 2g48 h LYS 273 Ca 0.26 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 2g48 h LYS 273 Cb 0.07 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2g48 h LYS 273 CO -0.13 0.41 -1.98 1.28 -2.27 0.00 0.00 179.45 176.76 2g48 n LEU 274 N -4.15 0.14 -0.00 5.20 4.77 -0.66 -4.67 117.00 117.63 2g48 n LEU 274 Ca -0.02 0.06 0.03 0.00 -0.03 0.00 0.00 56.01 56.06 2g48 n LEU 274 Cb 0.37 0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2g48 n LEU 274 CO 0.39 0.14 -0.38 0.49 -1.33 0.00 0.00 177.39 176.69 2g48 n PHE 275 N -2.48 0.00 0.23 -1.77 3.01 0.67 -4.57 117.46 112.55 2g48 n PHE 275 Ca -0.12 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.41 2g48 n PHE 275 Cb 0.76 -0.10 0.36 0.00 -0.01 0.00 0.00 39.48 40.49 2g48 n PHE 275 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2g48 n SER 276 N -1.53 0.34 -0.11 4.37 3.41 -0.80 -1.58 113.62 117.72 2g48 n SER 276 Ca -0.00 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.37 2g48 n SER 276 Cb 0.15 -0.68 0.54 0.00 -0.26 0.00 0.00 64.21 63.96 2g48 n SER 276 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2g48 n GLU 277 N -1.92 0.57 -2.20 4.33 0.28 -1.26 -4.83 120.64 115.60 2g48 n GLU 277 Ca 0.01 -0.22 -0.41 0.00 -0.16 0.00 0.00 57.16 56.37 2g48 n GLU 277 Cb 0.09 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.44 2g48 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2g48 s VAL 278 N -2.58 3.18 0.30 3.84 1.01 -0.62 -4.97 120.40 120.56 2g48 s VAL 278 Ca 0.25 0.96 -0.27 0.00 0.00 0.00 0.00 61.98 62.91 2g48 s VAL 278 Cb 0.20 -3.61 -0.09 0.00 0.00 0.00 0.00 36.38 32.87 2g48 s VAL 278 CO 0.51 0.14 0.98 -0.70 0.00 0.00 0.00 175.10 176.03 2g48 s GLU 279 N -0.02 4.62 -0.39 2.72 2.12 -1.26 -4.72 118.70 121.77 2g48 s GLU 279 Ca 0.58 1.47 -0.14 0.00 0.36 0.00 0.00 54.97 57.24 2g48 s GLU 279 Cb -0.37 -2.97 0.01 0.00 0.26 0.00 0.00 34.13 31.06 2g48 s GLU 279 CO 0.38 0.29 0.29 1.21 -0.54 0.00 0.00 175.26 176.88 2g48 s ASN 280 N -1.37 6.10 -0.08 -1.70 2.47 -1.26 -1.74 114.94 117.36 2g48 s ASN 280 Ca 0.48 -0.74 0.17 0.00 0.42 0.00 0.00 52.86 53.18 2g48 s ASN 280 Cb -0.23 -2.16 0.59 0.00 -1.45 0.00 0.00 41.25 38.00 2g48 s ASN 280 CO 0.29 -0.39 1.50 0.29 -3.72 0.00 0.00 177.10 175.08 2g48 n LYS 281 N 5.15 3.28 -4.01 0.43 5.02 -1.26 -4.97 118.16 121.81 2g48 n LYS 281 Ca -0.11 -2.65 -0.39 0.00 -2.02 0.00 0.00 58.31 53.13 2g48 n LYS 281 Cb 0.48 -1.69 0.01 0.00 -0.02 0.00 0.00 35.03 33.80 2g48 n LYS 281 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g48 n ASN 282 N 0.84 -3.34 -4.71 4.39 3.02 -1.26 -4.91 115.26 109.30 2g48 n ASN 282 Ca 0.22 -1.20 -0.42 0.00 -0.03 0.00 0.00 54.58 53.14 2g48 n ASN 282 Cb 0.74 -2.20 -0.03 0.00 -0.61 0.00 0.00 39.78 37.68 2g48 n ASN 282 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g48 s VAL 283 N -3.68 4.87 0.22 2.41 1.01 -1.26 -5.00 120.40 118.97 2g48 s VAL 283 Ca 0.38 2.04 -0.30 0.00 0.00 0.00 0.00 61.98 64.09 2g48 s VAL 283 Cb -0.18 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 31.79 2g48 s VAL 283 CO 0.94 0.15 1.38 -2.84 0.00 0.00 0.00 175.10 174.73 2g48 s PRO 284 N 1.09 4.32 -0.04 2.72 0.02 -1.26 -4.90 135.00 136.95 2g48 s PRO 284 Ca 0.51 2.18 -0.30 0.00 0.02 0.00 0.00 61.00 63.42 2g48 s PRO 284 Cb -0.21 -3.15 -0.05 0.00 0.02 0.00 0.00 34.50 31.11 2g48 s PRO 284 CO 0.27 -0.35 1.58 -1.17 -0.33 0.00 0.00 177.00 177.01 2g48 s LEU 285 N -0.18 4.31 0.46 -5.54 0.20 -1.26 -4.94 118.68 111.73 2g48 s LEU 285 Ca 0.58 2.20 -0.23 0.00 0.69 0.00 0.00 54.13 57.38 2g48 s LEU 285 Cb -0.39 -3.54 -0.10 0.00 -0.43 0.00 0.00 46.19 41.73 2g48 s LEU 285 CO 0.40 -0.88 0.93 -2.65 -0.29 0.00 0.00 176.35 173.86 2g48 n PRO 286 N 6.67 1.15 -3.95 0.98 -0.02 -1.26 -5.01 135.00 133.55 2g48 n PRO 286 Ca 0.16 0.42 -0.10 0.00 -2.02 0.00 0.00 63.50 61.97 2g48 n PRO 286 Cb 0.43 -2.00 -0.11 0.00 -0.02 0.00 0.00 33.50 31.80 2g48 n PRO 286 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2g48 s GLU 287 N -2.12 0.37 -0.41 -0.52 2.12 -1.26 -4.86 118.70 112.03 2g48 s GLU 287 Ca 0.66 -0.58 0.10 0.00 0.36 0.00 0.00 54.97 55.51 2g48 s GLU 287 Cb -0.53 0.14 0.31 0.00 0.26 0.00 0.00 34.13 34.31 2g48 s GLU 287 CO 0.55 -0.07 0.68 1.19 -0.54 0.00 0.00 175.26 177.06 2g48 n PHE 288 N 1.49 0.47 0.04 5.30 3.72 0.63 -4.97 117.46 124.15 2g48 n PHE 288 Ca -0.23 -3.76 0.14 0.00 -0.05 0.00 0.00 57.45 53.54 2g48 n PHE 288 Cb 0.55 -0.41 0.61 0.00 -0.94 0.00 0.00 39.48 39.29 2g48 n PHE 288 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2g48 h PRO 289 N 3.40 0.14 -5.79 -1.08 0.13 -1.78 -3.36 132.00 123.67 2g48 h PRO 289 Ca 0.10 -0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.62 2g48 h PRO 289 Cb 0.89 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 31.89 2g48 h PRO 289 CO 0.53 0.09 0.45 -2.00 -0.23 0.00 0.00 178.00 176.84 2g48 s GLU 290 N -5.16 4.10 0.30 0.86 2.12 -1.26 -4.81 118.70 114.85 2g48 s GLU 290 Ca -0.06 0.81 -0.29 0.00 0.36 0.00 0.00 54.97 55.78 2g48 s GLU 290 Cb 0.19 -3.68 -0.11 0.00 0.26 0.00 0.00 34.13 30.80 2g48 s GLU 290 CO 0.72 -0.58 1.46 -1.58 -0.54 0.00 0.00 175.26 174.74 2g48 s HIS 291 N 2.90 2.87 0.58 5.30 5.65 -1.26 -4.89 115.29 126.44 2g48 s HIS 291 Ca 0.34 1.07 0.28 0.00 0.25 0.00 0.00 55.06 57.00 2g48 s HIS 291 Cb -0.15 -3.90 1.72 0.00 -1.18 0.00 0.00 32.58 29.08 2g48 s HIS 291 CO 0.09 -2.82 2.19 -1.35 -0.65 0.00 0.00 174.74 172.21 2g48 h PRO 292 N 4.27 0.00 -4.39 2.88 0.11 -1.95 -3.37 132.00 129.55 2g48 h PRO 292 Ca -0.48 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 64.90 2g48 h PRO 292 Cb 1.22 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.12 2g48 h PRO 292 CO 0.73 0.00 -0.32 -0.06 -0.21 0.00 0.00 178.00 178.14 2g48 s PHE 293 N -4.67 3.23 0.03 0.65 0.08 -1.26 -1.38 117.98 114.67 2g48 s PHE 293 Ca -0.05 -0.83 0.00 0.00 0.12 0.00 0.00 56.93 56.18 2g48 s PHE 293 Cb 0.15 -3.08 0.00 0.00 -0.57 0.00 0.00 43.02 39.52 2g48 s PHE 293 CO 0.56 -0.77 0.04 1.04 -0.10 0.00 0.00 175.22 175.98 2g48 n GLN 294 N 5.27 1.04 -0.08 0.44 1.13 -1.26 -4.93 117.38 118.98 2g48 n GLN 294 Ca -0.12 -0.16 -0.07 0.00 -1.94 0.00 0.00 57.00 54.71 2g48 n GLN 294 Cb 0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 30.24 30.78 2g48 n GLN 294 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2g48 h GLU 295 N 0.00 -0.17 0.00 -1.09 4.57 -1.96 -0.40 114.58 115.53 2g48 h GLU 295 Ca -0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2g48 h GLU 295 Cb 0.06 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2g48 h GLU 295 CO 0.02 -0.12 0.00 1.05 -1.18 0.00 0.00 179.01 178.79 2g48 h GLU 296 N -0.18 0.00 -0.02 1.92 9.09 -2.00 -1.10 114.58 122.28 2g48 h GLU 296 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.57 2g48 h GLU 296 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 2g48 h GLU 296 CO -0.42 0.00 -0.15 0.72 0.05 0.00 0.00 179.01 179.21 2g48 n HIS 297 N -2.31 0.00 -3.37 2.06 8.25 -0.18 -4.95 115.22 114.71 2g48 n HIS 297 Ca -0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.26 2g48 n HIS 297 Cb 0.07 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.17 2g48 n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2g48 s LEU 298 N -2.16 3.91 -1.44 2.41 1.43 -0.42 -4.43 118.68 117.97 2g48 s LEU 298 Ca 0.26 -0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 53.09 2g48 s LEU 298 Cb 0.20 -2.77 0.05 0.00 0.03 0.00 0.00 46.19 43.69 2g48 s LEU 298 CO 0.39 -0.50 0.92 0.29 0.23 0.00 0.00 176.35 177.69 2g48 n LYS 299 N -1.70 -5.65 -4.84 1.70 5.02 0.97 -4.94 118.16 108.72 2g48 n LYS 299 Ca 0.01 0.64 -0.32 0.00 -2.02 0.00 0.00 58.31 56.62 2g48 n LYS 299 Cb 0.58 -5.45 -0.13 0.00 -0.02 0.00 0.00 35.03 30.01 2g48 n LYS 299 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2g48 s GLN 300 N -6.36 2.25 -0.12 1.97 -1.52 -1.23 -1.34 119.66 113.31 2g48 s GLN 300 Ca 0.44 -0.86 0.02 0.00 -1.95 0.00 0.00 55.36 53.01 2g48 s GLN 300 Cb -0.22 -2.24 -0.01 0.00 -0.22 0.00 0.00 33.01 30.32 2g48 s GLN 300 CO 0.81 0.58 -0.18 -1.17 -0.25 0.00 0.00 175.29 175.08 2g48 s LEU 301 N -1.05 2.41 -0.06 2.90 2.96 0.99 -1.35 118.68 125.48 2g48 s LEU 301 Ca 0.13 -0.45 0.06 0.00 -0.22 0.00 0.00 54.13 53.65 2g48 s LEU 301 Cb -0.10 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 2g48 s LEU 301 CO 0.03 0.15 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.66 2g48 s TYR 302 N 0.42 2.47 -0.23 5.38 1.51 0.12 -1.03 117.35 126.01 2g48 s TYR 302 Ca -0.13 -0.68 -0.02 0.00 -1.01 0.00 0.00 57.07 55.22 2g48 s TYR 302 Cb -0.17 -1.61 0.01 0.00 -0.11 0.00 0.00 41.96 40.08 2g48 s TYR 302 CO 0.06 -0.19 -0.07 0.15 -1.11 0.00 0.00 175.55 174.39 2g48 s LYS 303 N -0.18 3.09 0.05 -0.62 1.02 -0.07 -0.21 119.74 122.81 2g48 s LYS 303 Ca -0.03 -0.80 0.07 0.00 0.02 0.00 0.00 55.97 55.23 2g48 s LYS 303 Cb -0.14 -2.95 -0.03 0.00 -0.52 0.00 0.00 37.83 34.20 2g48 s LYS 303 CO 0.04 -0.29 -0.19 0.42 -0.92 0.00 0.00 175.35 174.41 2g48 s ILE 304 N 1.39 2.73 -0.34 2.17 1.09 -0.02 -0.76 121.20 127.46 2g48 s ILE 304 Ca 0.03 -1.22 -0.13 0.00 -1.10 0.00 0.00 60.65 58.23 2g48 s ILE 304 Cb -0.15 -2.15 -0.02 0.00 -1.06 0.00 0.00 42.46 39.09 2g48 s ILE 304 CO -0.05 0.33 0.25 -0.69 -0.10 0.00 0.00 174.94 174.67 2g48 s VAL 305 N -0.92 5.28 0.61 2.92 1.01 -0.58 -1.92 120.40 126.80 2g48 s VAL 305 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 2g48 s VAL 305 Cb -0.10 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.57 2g48 s VAL 305 CO 0.05 -0.01 0.93 -2.16 0.00 0.00 0.00 175.10 173.91 2g48 s PRO 306 N 1.73 2.88 -0.13 2.72 0.04 -1.26 -4.56 135.00 136.43 2g48 s PRO 306 Ca 0.06 0.04 -0.18 0.00 0.04 0.00 0.00 61.00 60.96 2g48 s PRO 306 Cb -0.17 -2.24 -0.16 0.00 0.04 0.00 0.00 34.50 31.97 2g48 s PRO 306 CO 0.11 -0.76 0.48 0.82 0.04 0.00 0.00 177.00 177.68 2g48 h ILE 307 N -0.25 1.12 -4.46 0.56 1.08 -1.97 -3.46 117.51 110.13 2g48 h ILE 307 Ca -0.45 -1.85 -0.49 0.00 -0.39 0.00 0.00 64.86 61.68 2g48 h ILE 307 Cb 1.26 2.13 0.08 0.00 -3.07 0.00 0.00 36.82 37.22 2g48 h ILE 307 CO 0.61 0.38 0.41 -0.54 -0.69 0.00 0.00 178.15 178.32 2g48 s LYS 308 N -1.98 2.72 -1.03 2.37 1.02 -1.26 -4.95 119.74 116.62 2g48 s LYS 308 Ca -0.12 0.46 -0.19 0.00 0.02 0.00 0.00 55.97 56.15 2g48 s LYS 308 Cb -0.02 -2.00 0.12 0.00 -0.52 0.00 0.00 37.83 35.40 2g48 s LYS 308 CO 0.43 -1.14 1.31 0.34 -0.92 0.00 0.00 175.35 175.37 2g48 s ASP 309 N -4.32 6.71 0.12 2.83 -1.08 -1.26 -4.89 116.67 114.78 2g48 s ASP 309 Ca 0.59 -2.15 0.05 0.00 -0.52 0.00 0.00 52.55 50.53 2g48 s ASP 309 Cb -0.11 -2.45 -0.04 0.00 -1.46 0.00 0.00 42.92 38.86 2g48 s ASP 309 CO 0.52 -1.10 -0.13 0.27 0.52 0.00 0.00 175.17 175.25 2g48 s ILE 310 N 3.07 1.24 -0.24 4.11 -4.36 -1.26 -4.87 121.20 118.89 2g48 s ILE 310 Ca 0.39 -1.69 0.01 0.00 -0.26 0.00 0.00 60.65 59.10 2g48 s ILE 310 Cb -0.03 -1.48 0.06 0.00 1.25 0.00 0.00 42.46 42.26 2g48 s ILE 310 CO -0.06 -0.45 -0.05 -0.13 0.24 0.00 0.00 174.94 174.49 2g48 s ARG 311 N -2.69 1.65 0.05 0.37 0.52 -1.25 -4.07 118.95 113.53 2g48 s ARG 311 Ca 0.08 -1.03 0.03 0.00 -0.52 0.00 0.00 55.73 54.29 2g48 s ARG 311 Cb -0.04 -2.61 -0.02 0.00 0.52 0.00 0.00 34.95 32.79 2g48 s ARG 311 CO 0.02 -0.61 -0.09 -0.80 0.02 0.00 0.00 175.30 173.85 2g48 s ASN 312 N 1.37 0.97 -0.13 0.23 0.01 -0.50 0.33 114.94 117.22 2g48 s ASN 312 Ca -0.06 -0.56 0.02 0.00 -0.71 0.00 0.00 52.86 51.55 2g48 s ASN 312 Cb -0.19 0.02 0.01 0.00 0.41 0.00 0.00 41.25 41.51 2g48 s ASN 312 CO -0.06 -0.19 -0.19 -0.22 -1.51 0.00 0.00 177.10 174.93 2g48 s LEU 313 N -1.61 1.94 -0.16 0.60 2.96 0.88 0.13 118.68 123.42 2g48 s LEU 313 Ca -0.09 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.29 2g48 s LEU 313 Cb -0.10 -1.30 0.00 0.00 0.50 0.00 0.00 46.19 45.30 2g48 s LEU 313 CO 0.01 0.04 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.61 2g48 s TYR 314 N 0.95 2.78 -0.17 5.38 2.02 0.55 -0.36 117.35 128.50 2g48 s TYR 314 Ca -0.05 -1.17 0.01 0.00 -0.37 0.00 0.00 57.07 55.49 2g48 s TYR 314 Cb -0.15 -1.90 0.01 0.00 -0.40 0.00 0.00 41.96 39.52 2g48 s TYR 314 CO -0.03 -0.55 -0.18 0.08 -1.57 0.00 0.00 175.55 173.30 2g48 s VAL 315 N 0.95 2.29 0.03 0.71 1.01 -0.95 -1.03 120.40 123.41 2g48 s VAL 315 Ca -0.03 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.13 2g48 s VAL 315 Cb -0.15 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2g48 s VAL 315 CO -0.03 0.53 -0.17 -0.89 0.00 0.00 0.00 175.10 174.54 2g48 s THR 316 N 1.11 1.36 -0.06 3.92 2.01 -0.13 -1.24 115.64 122.60 2g48 s THR 316 Ca 0.00 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 61.04 2g48 s THR 316 Cb -0.14 -1.19 0.01 0.00 0.01 0.00 0.00 72.50 71.19 2g48 s THR 316 CO -0.07 0.17 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.54 2g48 s PHE 317 N -0.70 1.54 0.09 4.92 0.40 -0.09 -1.11 117.98 123.02 2g48 s PHE 317 Ca 0.05 -0.55 -0.30 0.00 -0.60 0.00 0.00 56.93 55.53 2g48 s PHE 317 Cb -0.08 -1.10 -0.06 0.00 0.51 0.00 0.00 43.02 42.29 2g48 s PHE 317 CO 0.01 -0.26 1.09 -1.25 0.70 0.00 0.00 175.22 175.51 2g48 s PRO 318 N 0.53 4.54 0.22 0.24 0.04 -1.26 -0.29 135.00 139.02 2g48 s PRO 318 Ca -0.13 1.65 0.02 0.00 0.04 0.00 0.00 61.00 62.57 2g48 s PRO 318 Cb -0.15 -3.35 -0.05 0.00 0.04 0.00 0.00 34.50 30.99 2g48 s PRO 318 CO 0.04 -0.05 0.05 0.96 0.04 0.00 0.00 177.00 178.04 2g48 s ILE 319 N 0.48 0.65 0.97 0.56 -4.36 -0.07 -4.88 121.20 114.55 2g48 s ILE 319 Ca 0.53 -1.99 -0.13 0.00 -0.26 0.00 0.00 60.65 58.80 2g48 s ILE 319 Cb -0.27 -2.38 0.17 0.00 1.25 0.00 0.00 42.46 41.23 2g48 s ILE 319 CO 0.31 -0.24 1.12 -2.84 0.24 0.00 0.00 174.94 173.53 2g48 s PRO 320 N -3.97 0.67 -0.35 0.37 0.02 -1.26 -1.73 135.00 128.75 2g48 s PRO 320 Ca 0.31 0.36 -0.29 0.00 0.02 0.00 0.00 61.00 61.40 2g48 s PRO 320 Cb 0.07 -1.78 0.01 0.00 0.02 0.00 0.00 34.50 32.82 2g48 s PRO 320 CO 0.09 -2.53 1.23 0.34 -0.33 0.00 0.00 177.00 175.80 2g48 s ASP 321 N -3.76 6.69 0.00 2.53 3.68 -1.26 -3.94 116.67 120.61 2g48 s ASP 321 Ca 0.65 0.99 0.25 0.00 2.13 0.00 0.00 52.55 56.56 2g48 s ASP 321 Cb -0.16 -2.54 0.63 0.00 -1.45 0.00 0.00 42.92 39.40 2g48 s ASP 321 CO 0.55 -1.11 1.51 0.18 0.13 0.00 0.00 175.17 176.43 2g48 n LEU 322 N 7.63 2.30 -0.24 -1.34 4.77 -1.26 -4.53 117.00 124.33 2g48 n LEU 322 Ca 0.14 -0.85 -0.01 0.00 -0.03 0.00 0.00 56.01 55.26 2g48 n LEU 322 Cb 0.47 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.56 2g48 n LEU 322 CO 0.65 0.42 0.69 -0.61 -1.33 0.00 0.00 177.39 177.21 2g48 h GLN 323 N 3.37 -0.04 -0.23 3.23 5.75 -1.99 0.39 115.11 125.58 2g48 h GLN 323 Ca 0.00 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2g48 h GLN 323 Cb 0.72 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 2g48 h GLN 323 CO 0.00 -0.03 0.28 1.57 -2.65 0.00 0.00 178.83 178.00 2g48 h LYS 324 N -0.05 0.00 -1.18 1.69 2.10 -1.98 -2.44 116.57 114.72 2g48 h LYS 324 Ca 0.31 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.68 2g48 h LYS 324 Cb 0.53 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 31.71 2g48 h LYS 324 CO -0.73 0.00 0.36 0.66 -2.00 0.00 0.00 179.45 177.75 2g48 n TYR 325 N -3.66 1.55 0.31 0.07 4.01 0.13 -4.57 117.16 115.00 2g48 n TYR 325 Ca 0.03 -1.46 0.21 0.00 -0.16 0.00 0.00 57.90 56.51 2g48 n TYR 325 Cb 0.41 -0.73 1.07 0.00 -0.31 0.00 0.00 39.34 39.78 2g48 n TYR 325 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2g48 h TYR 326 N 0.85 0.00 0.00 -0.72 -0.00 -1.59 0.28 116.97 115.80 2g48 h TYR 326 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.04 2g48 h TYR 326 Cb 1.57 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.30 2g48 h TYR 326 CO 0.80 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 180.59 2g48 n LYS 327 N -2.98 0.08 0.00 0.10 5.02 -1.26 -4.10 118.16 115.01 2g48 n LYS 327 Ca -0.02 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2g48 n LYS 327 Cb 0.11 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2g48 n LYS 327 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2g48 n SER 328 N -1.73 3.27 -3.65 4.39 3.41 -0.65 -0.88 113.62 117.78 2g48 n SER 328 Ca 0.06 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.38 2g48 n SER 328 Cb 0.34 0.25 0.04 0.00 -0.26 0.00 0.00 64.21 64.58 2g48 n SER 328 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g48 n ASN 329 N -1.72 -4.82 -0.21 4.04 5.03 0.91 -4.84 115.26 113.65 2g48 n ASN 329 Ca 0.00 -0.97 0.07 0.00 0.87 0.00 0.00 54.58 54.55 2g48 n ASN 329 Cb 0.35 -3.60 0.35 0.00 -1.02 0.00 0.00 39.78 35.85 2g48 n ASN 329 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 2g48 h PRO 330 N -1.80 0.74 -0.66 3.52 0.13 -1.93 -1.35 132.00 130.65 2g48 h PRO 330 Ca -0.65 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.41 2g48 h PRO 330 Cb 1.36 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2g48 h PRO 330 CO 0.49 0.49 0.30 0.78 -0.23 0.00 0.00 178.00 179.84 2g48 h GLY 331 N 0.76 1.01 1.63 1.56 0.00 -1.93 -2.35 103.07 103.76 2g48 h GLY 331 Ca 0.34 -0.49 -0.18 0.00 0.00 0.00 0.00 47.33 47.00 2g48 h GLY 331 CO -0.12 0.47 -0.72 0.45 0.00 0.00 0.00 176.54 176.62 2g48 h HIS 332 N 0.94 0.48 -0.27 5.60 3.86 -1.64 -1.96 115.15 122.17 2g48 h HIS 332 Ca 0.23 -0.21 0.05 0.00 -1.16 0.00 0.00 60.37 59.28 2g48 h HIS 332 Cb 0.12 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.46 2g48 h HIS 332 CO 0.01 0.96 -0.07 -0.92 0.86 0.00 0.00 177.93 178.77 2g48 h TYR 333 N 0.25 -0.15 0.00 2.45 3.20 -0.86 0.36 116.97 122.23 2g48 h TYR 333 Ca -0.03 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2g48 h TYR 333 Cb 1.28 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.64 2g48 h TYR 333 CO 0.04 -0.12 -0.47 -0.07 -1.64 0.00 0.00 178.16 175.90 2g48 h LEU 334 N -0.00 0.00 -0.49 2.82 3.38 -1.42 -2.76 115.31 116.84 2g48 h LEU 334 Ca 0.13 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 2g48 h LEU 334 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2g48 h LEU 334 CO -0.28 0.47 -0.34 1.23 0.09 0.00 0.00 178.44 179.62 2g48 h GLY 335 N 1.55 0.96 1.01 0.83 0.00 -0.43 -0.61 103.07 106.38 2g48 h GLY 335 Ca -0.00 -0.93 0.01 0.00 0.00 0.00 0.00 47.33 46.40 2g48 h GLY 335 CO 0.06 0.84 0.59 0.84 0.00 0.00 0.00 176.54 178.88 2g48 h HIS 336 N 0.74 1.15 0.00 5.60 -0.00 -0.06 0.51 115.15 123.10 2g48 h HIS 336 Ca 0.07 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 2g48 h HIS 336 Cb 0.91 -0.39 -0.00 0.00 -0.00 0.00 0.00 27.41 27.93 2g48 h HIS 336 CO 0.05 0.73 -0.05 -0.07 -0.00 0.00 0.00 177.93 178.60 2g48 h LEU 337 N 1.24 0.00 -1.52 0.26 4.07 -1.42 -2.69 115.31 115.26 2g48 h LEU 337 Ca 0.33 -0.34 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2g48 h LEU 337 Cb -0.13 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 2g48 h LEU 337 CO -0.07 0.70 0.14 0.40 -1.08 0.00 0.00 178.44 178.53 2g48 h ILE 338 N -1.00 1.13 -0.16 1.22 2.04 -1.18 -1.52 117.51 118.03 2g48 h ILE 338 Ca -0.01 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2g48 h ILE 338 Cb 0.38 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2g48 h ILE 338 CO -0.00 0.15 0.00 0.61 0.00 0.00 0.00 178.15 178.91 2g48 n GLY 339 N -1.27 0.60 3.75 5.37 0.00 0.17 -4.68 105.19 109.14 2g48 n GLY 339 Ca 0.02 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 2g48 n GLY 339 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g48 s HIS 340 N -1.80 2.40 0.00 1.61 5.04 -0.58 -4.81 115.29 117.16 2g48 s HIS 340 Ca 0.34 1.42 0.00 0.00 -1.54 0.00 0.00 55.06 55.28 2g48 s HIS 340 Cb 0.20 -3.69 0.00 0.00 0.04 0.00 0.00 32.58 29.13 2g48 s HIS 340 CO 0.29 -2.57 0.00 0.39 -2.34 0.00 0.00 174.74 170.51 2g48 n GLU 341 N -0.99 3.32 -1.11 2.88 1.02 -1.26 -4.35 120.64 120.15 2g48 n GLU 341 Ca 0.10 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.38 2g48 n GLU 341 Cb 0.46 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.81 2g48 n GLU 341 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g48 n GLY 342 N 5.00 -3.15 3.53 0.62 0.00 -1.24 -4.46 105.19 105.48 2g48 n GLY 342 Ca 0.00 -1.14 -0.49 0.00 0.00 0.00 0.00 46.02 44.39 2g48 n GLY 342 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g48 n PRO 343 N -3.81 0.81 -0.31 1.61 -0.02 -1.26 -2.71 135.00 129.31 2g48 n PRO 343 Ca -0.07 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2g48 n PRO 343 Cb 0.53 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 2g48 n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g48 n GLY 344 N 1.80 2.22 3.77 -1.23 0.00 -1.26 -4.62 105.19 105.86 2g48 n GLY 344 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2g48 n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g48 s SER 345 N -3.59 3.07 0.12 1.61 1.04 -1.10 -1.19 113.70 113.66 2g48 s SER 345 Ca 0.00 0.85 -0.13 0.00 0.48 0.00 0.00 55.95 57.16 2g48 s SER 345 Cb 0.00 -1.33 -0.06 0.00 0.10 0.00 0.00 66.02 64.73 2g48 s SER 345 CO 0.00 -2.81 1.46 0.25 0.98 0.00 0.00 173.24 173.11 2g48 h LEU 346 N -1.68 0.89 -0.90 2.42 5.85 -1.83 -3.05 115.31 117.01 2g48 h LEU 346 Ca -0.49 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 57.76 2g48 h LEU 346 Cb 1.32 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2g48 h LEU 346 CO 0.55 1.17 0.55 0.25 -0.34 0.00 0.00 178.44 180.62 2g48 h LEU 347 N 0.63 1.09 -0.17 2.25 6.46 -1.87 -1.59 115.31 122.11 2g48 h LEU 347 Ca 0.06 -0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.79 2g48 h LEU 347 Cb 0.91 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.53 2g48 h LEU 347 CO 0.08 0.83 -0.10 0.28 -0.62 0.00 0.00 178.44 178.92 2g48 h SER 348 N 1.25 -0.32 -0.37 1.25 0.02 -1.83 0.19 113.55 113.74 2g48 h SER 348 Ca 0.32 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.26 2g48 h SER 348 Cb -0.05 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2g48 h SER 348 CO -0.06 -0.13 -0.13 -0.08 -1.14 0.00 0.00 176.83 175.29 2g48 h GLU 349 N -0.09 0.74 -0.08 3.45 4.57 -1.44 0.07 114.58 121.80 2g48 h GLU 349 Ca 0.10 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 57.95 2g48 h GLU 349 Cb 0.23 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2g48 h GLU 349 CO -0.23 0.91 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.39 2g48 h LEU 350 N 0.53 0.11 0.22 1.64 4.07 -1.01 -1.86 115.31 119.01 2g48 h LEU 350 Ca 0.09 -0.01 -0.34 0.00 0.08 0.00 0.00 57.88 57.69 2g48 h LEU 350 Cb 0.66 -0.03 0.03 0.00 1.08 0.00 0.00 40.66 42.40 2g48 h LEU 350 CO 0.05 0.18 -1.60 0.50 -1.08 0.00 0.00 178.44 176.49 2g48 h LYS 351 N 0.12 0.47 -0.14 1.13 3.64 -0.41 -0.97 116.57 120.41 2g48 h LYS 351 Ca 0.03 -0.81 -0.04 0.00 -1.27 0.00 0.00 60.65 58.56 2g48 h LYS 351 Cb 0.18 0.30 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2g48 h LYS 351 CO 0.01 1.39 -0.08 0.77 -2.27 0.00 0.00 179.45 179.27 2g48 h SER 352 N 0.12 0.20 -0.02 4.20 0.02 -0.73 0.13 113.55 117.46 2g48 h SER 352 Ca -0.30 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2g48 h SER 352 Cb 2.13 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.62 2g48 h SER 352 CO 0.23 0.31 0.00 0.29 -1.14 0.00 0.00 176.83 176.52 2g48 n LYS 353 N -4.34 1.12 -2.53 3.45 5.02 -0.72 -4.89 118.16 115.27 2g48 n LYS 353 Ca -0.01 -0.17 -0.19 0.00 -2.02 0.00 0.00 58.31 55.92 2g48 n LYS 353 Cb 0.22 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2g48 n LYS 353 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g48 n GLY 354 N 0.89 -0.41 0.06 0.72 0.00 0.45 -4.91 105.19 101.99 2g48 n GLY 354 Ca 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 2g48 n GLY 354 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g48 n TRP 355 N -4.13 0.00 -4.05 1.61 8.01 -0.42 -4.29 117.44 114.17 2g48 n TRP 355 Ca -0.19 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 55.92 2g48 n TRP 355 Cb 0.65 -0.75 -0.09 0.00 -2.01 0.00 0.00 31.31 29.11 2g48 n TRP 355 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 2g48 s VAL 356 N -2.70 0.19 -0.02 -0.99 1.01 -0.87 -1.99 120.40 115.03 2g48 s VAL 356 Ca -0.08 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.21 2g48 s VAL 356 Cb 0.07 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 2g48 s VAL 356 CO 0.75 -0.88 -0.01 0.59 0.00 0.00 0.00 175.10 175.55 2g48 n ASN 357 N 0.05 4.06 -4.16 3.32 3.02 -1.25 -4.05 115.26 116.25 2g48 n ASN 357 Ca -0.13 -0.01 -0.11 0.00 -0.03 0.00 0.00 54.58 54.30 2g48 n ASN 357 Cb 0.62 0.12 -0.10 0.00 -0.61 0.00 0.00 39.78 39.80 2g48 n ASN 357 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2g48 s THR 358 N -2.04 0.69 -0.04 3.41 -4.23 -1.26 -5.02 115.64 107.15 2g48 s THR 358 Ca -0.02 -1.86 -0.12 0.00 -1.18 0.00 0.00 61.69 58.51 2g48 s THR 358 Cb 0.01 -1.59 0.02 0.00 1.34 0.00 0.00 72.50 72.27 2g48 s THR 358 CO 0.05 -0.83 0.26 -0.22 -0.54 0.00 0.00 174.62 173.34 2g48 s LEU 359 N -2.92 1.03 -0.05 4.79 2.96 -1.26 -3.21 118.68 120.02 2g48 s LEU 359 Ca 0.10 0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 54.17 2g48 s LEU 359 Cb 0.04 1.05 0.03 0.00 0.50 0.00 0.00 46.19 47.80 2g48 s LEU 359 CO -0.04 -0.33 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.96 2g48 s VAL 360 N -0.92 0.29 0.09 1.68 1.01 -0.69 -5.01 120.40 116.85 2g48 s VAL 360 Ca -0.10 0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2g48 s VAL 360 Cb -0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2g48 s VAL 360 CO 0.03 0.20 -0.07 -0.83 0.00 0.00 0.00 175.10 174.42 2g48 s GLY 361 N 1.34 0.73 0.00 4.51 0.00 -1.26 -1.17 107.32 111.48 2g48 s GLY 361 Ca -0.05 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.42 2g48 s GLY 361 CO -0.02 -1.34 0.00 0.61 0.00 0.00 0.00 173.10 172.35 2g48 n GLY 362 N 0.24 1.00 3.80 0.20 0.00 -0.74 -4.64 105.19 105.06 2g48 n GLY 362 Ca -0.14 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.55 2g48 n GLY 362 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g48 s GLN 363 N -1.15 4.37 -0.04 1.61 -2.07 -1.26 -0.95 119.66 120.17 2g48 s GLN 363 Ca 0.00 1.09 0.06 0.00 -1.82 0.00 0.00 55.36 54.69 2g48 s GLN 363 Cb 0.00 -2.71 -0.01 0.00 -1.09 0.00 0.00 33.01 29.20 2g48 s GLN 363 CO 0.00 0.26 -0.23 0.21 -1.32 0.00 0.00 175.29 174.22 2g48 s LYS 364 N -2.27 2.10 0.46 9.60 2.20 0.68 -4.91 119.74 127.61 2g48 s LYS 364 Ca 0.50 -0.81 -0.23 0.00 -0.36 0.00 0.00 55.97 55.06 2g48 s LYS 364 Cb -0.16 -1.89 -0.07 0.00 -1.51 0.00 0.00 37.83 34.20 2g48 s LYS 364 CO 0.21 0.41 1.20 -1.21 -0.36 0.00 0.00 175.35 175.60 2g48 s GLU 365 N -0.30 3.71 0.00 4.03 2.02 -1.26 -2.08 118.70 124.83 2g48 s GLU 365 Ca 0.02 1.88 0.00 0.00 0.02 0.00 0.00 54.97 56.89 2g48 s GLU 365 Cb -0.11 -2.44 0.00 0.00 0.10 0.00 0.00 34.13 31.68 2g48 s GLU 365 CO 0.01 -0.62 0.00 0.41 0.02 0.00 0.00 175.26 175.09 2g48 n GLY 366 N 0.52 0.58 3.81 -1.39 0.00 -1.21 -4.78 105.19 102.72 2g48 n GLY 366 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 2g48 n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g48 s ALA 367 N -2.00 -1.79 -0.54 4.61 0.00 -0.76 -5.00 121.76 116.28 2g48 s ALA 367 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 2g48 s ALA 367 Cb 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 23.12 23.67 2g48 s ALA 367 CO 0.00 -1.06 2.39 0.54 0.00 0.00 0.00 175.76 177.63 2g48 n ARG 368 N -0.61 0.90 0.00 0.00 5.12 -1.26 -1.20 116.66 119.60 2g48 n ARG 368 Ca -0.04 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2g48 n ARG 368 Cb 0.60 -2.70 0.00 0.00 -1.16 0.00 0.00 32.46 29.20 2g48 n ARG 368 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g48 n GLY 369 N 6.27 1.96 3.41 -0.13 0.00 -1.26 -0.27 105.19 115.17 2g48 n GLY 369 Ca 0.44 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.31 2g48 n GLY 369 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g48 s PHE 370 N -1.60 -0.46 0.32 1.61 -0.12 -0.34 -4.18 117.98 113.20 2g48 s PHE 370 Ca 0.00 0.60 -0.03 0.00 -0.05 0.00 0.00 56.93 57.45 2g48 s PHE 370 Cb 0.00 0.35 -0.00 0.00 -0.63 0.00 0.00 43.02 42.73 2g48 s PHE 370 CO 0.00 -0.62 0.43 -1.64 -0.05 0.00 0.00 175.22 173.33 2g48 s MET 371 N -2.12 1.78 0.08 1.99 -1.94 -0.70 -1.84 119.30 116.55 2g48 s MET 371 Ca -0.07 -1.70 0.02 0.00 -1.71 0.00 0.00 55.69 52.23 2g48 s MET 371 Cb -0.01 0.42 -0.04 0.00 2.01 0.00 0.00 34.83 37.22 2g48 s MET 371 CO 0.01 -0.72 -0.07 -0.06 -0.01 0.00 0.00 175.02 174.17 2g48 s PHE 372 N -3.32 0.82 -0.13 -0.03 0.40 -0.88 -0.90 117.98 113.94 2g48 s PHE 372 Ca 0.31 -0.80 0.02 0.00 -0.60 0.00 0.00 56.93 55.87 2g48 s PHE 372 Cb 0.00 -0.48 0.00 0.00 0.51 0.00 0.00 43.02 43.06 2g48 s PHE 372 CO 0.19 -0.13 -0.20 0.12 0.70 0.00 0.00 175.22 175.89 2g48 s PHE 373 N -2.98 2.67 0.21 0.36 2.19 0.61 -0.23 117.98 120.81 2g48 s PHE 373 Ca 0.05 -1.11 0.11 0.00 0.33 0.00 0.00 56.93 56.31 2g48 s PHE 373 Cb 0.01 -1.80 -0.05 0.00 -1.31 0.00 0.00 43.02 39.88 2g48 s PHE 373 CO -0.03 -0.48 -0.22 0.96 1.83 0.00 0.00 175.22 177.28 2g48 s ILE 374 N 0.60 2.26 -0.36 3.12 -5.25 -0.13 -0.91 121.20 120.54 2g48 s ILE 374 Ca -0.11 -2.11 0.02 0.00 -0.99 0.00 0.00 60.65 57.45 2g48 s ILE 374 Cb -0.16 -2.11 0.15 0.00 2.95 0.00 0.00 42.46 43.28 2g48 s ILE 374 CO 0.03 -0.24 0.30 -0.63 -1.79 0.00 0.00 174.94 172.61 2g48 s ILE 375 N -2.00 -0.16 0.12 8.37 1.01 -0.38 -1.79 121.20 126.38 2g48 s ILE 375 Ca 0.22 -1.20 0.03 0.00 0.00 0.00 0.00 60.65 59.70 2g48 s ILE 375 Cb -0.07 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 2g48 s ILE 375 CO 0.10 -0.73 0.16 0.20 0.00 0.00 0.00 174.94 174.67 2g48 s ASN 376 N 1.38 5.79 -0.11 3.58 0.01 -0.32 -2.23 114.94 123.05 2g48 s ASN 376 Ca 0.17 0.02 -0.21 0.00 -0.71 0.00 0.00 52.86 52.13 2g48 s ASN 376 Cb -0.18 -1.61 0.05 0.00 0.41 0.00 0.00 41.25 39.92 2g48 s ASN 376 CO -0.05 0.11 0.50 -0.69 -1.51 0.00 0.00 177.10 175.47 2g48 s VAL 377 N -1.61 0.02 0.39 1.60 1.01 0.51 -1.71 120.40 120.61 2g48 s VAL 377 Ca 0.32 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 2g48 s VAL 377 Cb -0.11 -0.77 -0.07 0.00 0.00 0.00 0.00 36.38 35.43 2g48 s VAL 377 CO 0.25 -0.07 0.76 1.51 0.00 0.00 0.00 175.10 177.54 2g48 s ASP 378 N -0.56 6.56 0.05 3.32 3.84 -1.20 -0.09 116.67 128.60 2g48 s ASP 378 Ca -0.07 1.15 0.08 0.00 -0.00 0.00 0.00 52.55 53.70 2g48 s ASP 378 Cb -0.03 -2.33 -0.03 0.00 -1.38 0.00 0.00 42.92 39.15 2g48 s ASP 378 CO 0.04 -0.36 -0.19 -0.76 -0.00 0.00 0.00 175.17 173.91 2g48 s LEU 379 N -3.68 2.59 0.73 2.11 1.43 0.15 -3.97 118.68 118.04 2g48 s LEU 379 Ca 0.52 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 53.13 2g48 s LEU 379 Cb -0.10 -1.50 0.12 0.00 0.03 0.00 0.00 46.19 44.74 2g48 s LEU 379 CO 0.29 0.24 1.01 0.42 0.23 0.00 0.00 176.35 178.54 2g48 s THR 380 N -0.95 2.16 0.15 5.49 -4.23 -0.84 -4.63 115.64 112.79 2g48 s THR 380 Ca 0.15 -0.53 -0.17 0.00 -1.18 0.00 0.00 61.69 59.96 2g48 s THR 380 Cb -0.10 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.10 2g48 s THR 380 CO 0.06 0.00 1.80 -0.33 -0.54 0.00 0.00 174.62 175.60 2g48 h GLU 381 N -0.60 0.44 -0.50 3.99 5.08 -1.90 -0.58 114.58 120.52 2g48 h GLU 381 Ca -0.38 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 57.85 2g48 h GLU 381 Cb 1.27 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2g48 h GLU 381 CO 0.42 0.29 -0.13 0.93 -1.00 0.00 0.00 179.01 179.52 2g48 h GLU 382 N 0.45 0.93 -0.83 2.33 4.39 -1.92 -2.90 114.58 117.04 2g48 h GLU 382 Ca 0.14 -0.34 0.06 0.00 0.34 0.00 0.00 59.36 59.56 2g48 h GLU 382 Cb -0.02 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.52 2g48 h GLU 382 CO -0.05 1.00 0.54 0.78 -1.16 0.00 0.00 179.01 180.12 2g48 h GLY 383 N 0.95 1.17 1.00 -3.84 0.00 -1.52 -1.37 103.07 99.46 2g48 h GLY 383 Ca 0.13 -0.37 0.07 0.00 0.00 0.00 0.00 47.33 47.16 2g48 h GLY 383 CO 0.05 0.27 0.49 -2.00 0.00 0.00 0.00 176.54 175.35 2g48 h LEU 384 N 0.91 0.68 -0.71 3.11 6.46 -0.91 -0.89 115.31 123.97 2g48 h LEU 384 Ca 0.36 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.12 2g48 h LEU 384 Cb 0.22 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 2g48 h LEU 384 CO -0.13 0.44 0.00 0.18 -0.62 0.00 0.00 178.44 178.31 2g48 n LEU 385 N -4.48 1.10 -0.85 2.25 4.77 -0.54 -3.96 117.00 115.29 2g48 n LEU 385 Ca 0.11 -0.37 0.05 0.00 -0.03 0.00 0.00 56.01 55.77 2g48 n LEU 385 Cb 0.24 -0.01 0.15 0.00 -2.33 0.00 0.00 43.42 41.47 2g48 n LEU 385 CO 0.33 0.19 0.28 1.41 -1.33 0.00 0.00 177.39 178.27 2g48 n HIS 386 N -0.14 0.00 -0.11 -1.77 8.25 -0.35 -4.85 115.22 116.25 2g48 n HIS 386 Ca 0.20 -1.16 -0.05 0.00 -0.26 0.00 0.00 57.72 56.45 2g48 n HIS 386 Cb 0.28 -0.21 0.01 0.00 1.12 0.00 0.00 29.99 31.19 2g48 n HIS 386 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2g48 h VAL 387 N 2.87 0.62 -0.98 1.59 2.07 -1.64 -0.11 116.25 120.67 2g48 h VAL 387 Ca -0.07 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.59 2g48 h VAL 387 Cb 1.28 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 31.59 2g48 h VAL 387 CO 0.03 0.00 0.62 -0.08 0.02 0.00 0.00 177.57 178.16 2g48 h GLU 388 N -0.01 0.84 -0.15 1.57 4.81 -1.91 -0.54 114.58 119.19 2g48 h GLU 388 Ca 0.18 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.17 2g48 h GLU 388 Cb 0.28 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2g48 h GLU 388 CO -0.38 0.55 -0.66 -0.44 -0.73 0.00 0.00 179.01 177.36 2g48 h ASP 389 N 0.86 0.66 -0.21 1.04 3.32 -1.57 -2.45 116.42 118.08 2g48 h ASP 389 Ca 0.50 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2g48 h ASP 389 Cb 0.65 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2g48 h ASP 389 CO -0.27 1.14 0.13 0.40 -1.72 0.00 0.00 179.24 178.92 2g48 h ILE 390 N 0.42 1.07 -0.35 0.35 2.04 0.22 -1.65 117.51 119.61 2g48 h ILE 390 Ca -0.02 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 2g48 h ILE 390 Cb 1.23 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2g48 h ILE 390 CO 0.12 0.07 0.08 0.40 0.00 0.00 0.00 178.15 178.82 2g48 h ILE 391 N 0.27 1.16 -0.44 -0.67 2.04 -1.13 -1.56 117.51 117.17 2g48 h ILE 391 Ca 0.08 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2g48 h ILE 391 Cb -0.00 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2g48 h ILE 391 CO -0.02 0.21 0.19 0.25 0.00 0.00 0.00 178.15 178.78 2g48 h LEU 392 N 0.50 0.60 -0.98 1.44 5.85 -0.92 -1.39 115.31 120.41 2g48 h LEU 392 Ca 0.12 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2g48 h LEU 392 Cb 0.20 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2g48 h LEU 392 CO -0.00 0.59 0.53 0.45 -0.34 0.00 0.00 178.44 179.67 2g48 h HIS 393 N 0.57 1.20 -0.45 1.25 3.86 -0.66 0.06 115.15 120.98 2g48 h HIS 393 Ca 0.15 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.39 2g48 h HIS 393 Cb 0.17 -0.39 -0.04 0.00 1.06 0.00 0.00 27.41 28.21 2g48 h HIS 393 CO -0.00 0.81 0.23 0.52 0.86 0.00 0.00 177.93 180.35 2g48 h MET 394 N 1.25 0.45 0.00 2.45 2.86 -0.58 -0.44 114.93 120.93 2g48 h MET 394 Ca 0.32 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.88 2g48 h MET 394 Cb -0.03 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2g48 h MET 394 CO -0.06 0.30 -0.27 0.74 1.06 0.00 0.00 176.91 178.68 2g48 h PHE 395 N 0.46 0.00 -0.16 -0.22 -1.00 -0.73 -2.12 116.94 113.17 2g48 h PHE 395 Ca 0.19 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.86 2g48 h PHE 395 Cb 0.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.65 2g48 h PHE 395 CO -0.10 0.27 -0.33 1.96 -1.61 0.00 0.00 178.31 178.50 2g48 h GLN 396 N 0.00 0.51 -0.79 1.51 4.20 -0.17 -1.38 115.11 118.99 2g48 h GLN 396 Ca -0.00 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.34 2g48 h GLN 396 Cb 0.83 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.62 2g48 h GLN 396 CO 0.04 0.94 0.36 -0.92 -0.67 0.00 0.00 178.83 178.58 2g48 h TYR 397 N 0.15 1.16 -0.82 2.96 3.20 -0.98 -1.20 116.97 121.44 2g48 h TYR 397 Ca 0.00 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 2g48 h TYR 397 Cb 0.93 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 2g48 h TYR 397 CO 0.10 0.85 0.46 0.82 -1.64 0.00 0.00 178.16 178.75 2g48 h ILE 398 N 1.13 1.24 -0.73 1.81 2.04 -1.30 -1.70 117.51 120.00 2g48 h ILE 398 Ca 0.27 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2g48 h ILE 398 Cb 0.14 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 2g48 h ILE 398 CO -0.03 0.26 0.36 1.56 0.00 0.00 0.00 178.15 180.30 2g48 h GLN 399 N 1.14 1.04 -0.94 2.37 1.08 -0.40 -1.60 115.11 117.80 2g48 h GLN 399 Ca 0.29 -0.15 0.10 0.00 -1.45 0.00 0.00 58.65 57.44 2g48 h GLN 399 Cb 0.00 -0.19 -0.07 0.00 -0.05 0.00 0.00 27.48 27.17 2g48 h GLN 399 CO -0.05 0.81 0.60 -0.22 -0.95 0.00 0.00 178.83 179.03 2g48 h LYS 400 N 1.02 0.93 -0.52 1.46 1.63 -0.34 0.23 116.57 120.97 2g48 h LYS 400 Ca 0.25 -0.06 -0.10 0.00 -0.85 0.00 0.00 60.65 59.89 2g48 h LYS 400 Cb 0.11 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 2g48 h LYS 400 CO -0.03 0.61 -0.08 -0.07 -3.45 0.00 0.00 179.45 176.43 2g48 h LEU 401 N 0.96 0.95 -0.80 5.20 3.38 -0.81 0.44 115.31 124.63 2g48 h LEU 401 Ca 0.44 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2g48 h LEU 401 Cb 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2g48 h LEU 401 CO -0.20 1.05 -0.47 0.03 0.09 0.00 0.00 178.44 178.95 2g48 h ARG 402 N 0.86 0.31 -0.22 1.13 3.08 -0.56 -0.21 114.38 118.77 2g48 h ARG 402 Ca 0.14 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 2g48 h ARG 402 Cb 0.62 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2g48 h ARG 402 CO 0.04 0.71 -0.56 0.00 -1.07 0.00 0.00 179.97 179.10 2g48 h ALA 403 N 1.26 0.36 0.00 0.04 0.00 -0.17 -3.21 119.26 117.55 2g48 h ALA 403 Ca 0.02 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 2g48 h ALA 403 Cb 0.92 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2g48 h ALA 403 CO 0.08 0.58 -0.46 0.93 0.00 0.00 0.00 179.25 180.37 2g48 h GLU 404 N 0.49 0.00 -0.73 0.00 4.39 -0.89 -3.50 114.58 114.34 2g48 h GLU 404 Ca -0.01 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.77 2g48 h GLU 404 Cb 1.17 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.79 2g48 h GLU 404 CO 0.12 0.46 -0.22 0.41 -1.16 0.00 0.00 179.01 178.62 2g48 n GLY 405 N 1.22 -2.33 3.73 -3.84 0.00 -0.10 -4.83 105.19 99.04 2g48 n GLY 405 Ca 0.02 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2g48 n GLY 405 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g48 s PRO 406 N -2.61 4.18 -0.32 1.61 0.04 -1.26 -4.92 135.00 131.71 2g48 s PRO 406 Ca 0.00 2.47 -0.10 0.00 0.04 0.00 0.00 61.00 63.41 2g48 s PRO 406 Cb 0.00 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.44 2g48 s PRO 406 CO 0.00 -0.62 0.18 -0.65 0.04 0.00 0.00 177.00 175.94 2g48 s GLN 407 N 0.48 3.40 0.30 4.56 1.11 -1.26 -4.99 119.66 123.26 2g48 s GLN 407 Ca 0.68 -0.68 0.04 0.00 0.01 0.00 0.00 55.36 55.41 2g48 s GLN 407 Cb -0.46 -3.63 0.46 0.00 -1.01 0.00 0.00 33.01 28.37 2g48 s GLN 407 CO 0.38 -0.41 1.74 1.49 0.01 0.00 0.00 175.29 178.49 2g48 h GLU 408 N 8.39 0.39 -0.24 2.91 4.81 -2.00 -2.75 114.58 126.09 2g48 h GLU 408 Ca -0.32 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 2g48 h GLU 408 Cb 1.15 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2g48 h GLU 408 CO 0.62 0.64 0.02 0.11 -0.73 0.00 0.00 179.01 179.67 2g48 h TRP 409 N 0.35 0.34 -0.46 0.92 5.08 -1.99 0.18 115.95 120.37 2g48 h TRP 409 Ca 0.05 -0.02 -0.08 0.00 1.08 0.00 0.00 58.89 59.92 2g48 h TRP 409 Cb 0.67 -0.11 -0.02 0.00 -3.00 0.00 0.00 29.16 26.71 2g48 h TRP 409 CO 0.02 0.34 -0.02 0.28 -1.28 0.00 0.00 178.44 177.78 2g48 h VAL 410 N 0.34 1.26 -0.15 0.12 2.07 -1.93 -0.65 116.25 117.31 2g48 h VAL 410 Ca 0.08 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 2g48 h VAL 410 Cb 0.19 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2g48 h VAL 410 CO 0.00 0.37 0.08 0.15 0.02 0.00 0.00 177.57 178.19 2g48 h PHE 411 N 0.68 0.22 -0.96 1.57 3.57 -1.09 -2.37 116.94 118.56 2g48 h PHE 411 Ca 0.13 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.65 2g48 h PHE 411 Cb 0.53 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 2g48 h PHE 411 CO 0.04 0.24 0.63 1.96 -2.23 0.00 0.00 178.31 178.95 2g48 h GLN 412 N 0.13 1.19 0.32 1.11 1.08 -0.57 -0.10 115.11 118.28 2g48 h GLN 412 Ca 0.05 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2g48 h GLN 412 Cb 0.10 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.26 2g48 h GLN 412 CO -0.01 0.79 -0.15 1.49 -0.95 0.00 0.00 178.83 180.00 2g48 h GLU 413 N 1.23 -0.41 -0.96 1.46 4.81 -0.94 0.20 114.58 119.97 2g48 h GLU 413 Ca 0.38 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.65 2g48 h GLU 413 Cb -0.02 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 2g48 h GLU 413 CO -0.12 -0.21 0.64 0.00 -0.73 0.00 0.00 179.01 178.59 2g48 h LYS 415 N 1.30 0.60 -0.32 0.00 3.64 -0.76 0.10 116.57 121.12 2g48 h LYS 415 Ca 0.35 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 2g48 h LYS 415 Cb -0.14 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 2g48 h LYS 415 CO -0.08 0.43 0.12 -0.44 -2.27 0.00 0.00 179.45 177.22 2g48 h ASP 416 N 0.59 0.45 -0.27 4.20 3.32 -0.03 -1.69 116.42 122.98 2g48 h ASP 416 Ca 0.16 -0.18 0.02 0.00 0.02 0.00 0.00 57.03 57.05 2g48 h ASP 416 Cb -0.01 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2g48 h ASP 416 CO -0.03 0.50 0.12 -0.07 -1.72 0.00 0.00 179.24 178.05 2g48 h LEU 417 N 0.37 0.17 -1.52 1.55 -0.00 -0.78 -1.40 115.31 113.71 2g48 h LEU 417 Ca 0.11 0.02 0.02 0.00 -0.00 0.00 0.00 57.88 58.02 2g48 h LEU 417 Cb 0.20 -0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 40.82 2g48 h LEU 417 CO -0.01 0.13 0.35 0.78 -0.00 0.00 0.00 178.44 179.69 2g48 h ASN 418 N 0.26 0.56 -0.34 -0.43 4.21 -0.67 0.20 115.58 119.38 2g48 h ASN 418 Ca 0.11 -0.01 -0.07 0.00 1.21 0.00 0.00 56.30 57.55 2g48 h ASN 418 Cb 0.05 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.10 2g48 h ASN 418 CO -0.09 0.39 -0.05 0.00 -1.29 0.00 0.00 177.43 176.40 2g48 h ALA 419 N 1.69 0.46 -0.55 -0.83 0.00 -0.63 -0.12 119.26 119.28 2g48 h ALA 419 Ca 0.20 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2g48 h ALA 419 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2g48 h ALA 419 CO -0.05 0.27 0.20 0.28 0.00 0.00 0.00 179.25 179.95 2g48 h VAL 420 N 0.42 1.23 -0.94 0.00 2.07 -0.56 -0.81 116.25 117.66 2g48 h VAL 420 Ca 0.09 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 2g48 h VAL 420 Cb 0.53 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2g48 h VAL 420 CO 0.03 0.28 0.58 0.00 0.02 0.00 0.00 177.57 178.48 2g48 h ALA 421 N 1.05 1.20 -0.06 1.67 0.00 -0.42 -1.17 119.26 121.53 2g48 h ALA 421 Ca 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2g48 h ALA 421 Cb 0.24 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2g48 h ALA 421 CO -0.01 0.64 -0.10 0.35 0.00 0.00 0.00 179.25 180.13 2g48 h PHE 422 N 1.29 0.22 -0.47 0.00 3.57 -0.68 -1.06 116.94 119.82 2g48 h PHE 422 Ca 0.34 -0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.83 2g48 h PHE 422 Cb -0.08 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.56 2g48 h PHE 422 CO 0.00 0.68 0.14 -0.09 -2.23 0.00 0.00 178.31 176.81 2g48 h ARG 423 N -0.30 0.28 -0.66 1.11 2.43 -1.01 -2.58 114.38 113.64 2g48 h ARG 423 Ca 0.00 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 2g48 h ARG 423 Cb 0.66 -0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 30.03 2g48 h ARG 423 CO 0.02 0.19 0.22 1.19 -1.51 0.00 0.00 179.97 180.07 2g48 n PHE 424 N -5.05 2.20 -1.75 2.20 3.01 -0.45 -4.48 117.46 113.14 2g48 n PHE 424 Ca 0.05 -1.20 -0.42 0.00 1.01 0.00 0.00 57.45 56.89 2g48 n PHE 424 Cb 0.20 -0.64 -0.01 0.00 -0.01 0.00 0.00 39.48 39.03 2g48 n PHE 424 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2g48 n LYS 425 N -0.26 2.55 -2.06 -1.08 4.81 -0.40 -4.93 118.16 116.78 2g48 n LYS 425 Ca 0.38 0.90 -0.39 0.00 -0.87 0.00 0.00 58.31 58.33 2g48 n LYS 425 Cb 1.31 -2.61 -0.00 0.00 0.02 0.00 0.00 35.03 33.75 2g48 n LYS 425 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2g48 s ASP 426 N 0.03 6.23 0.01 3.14 1.01 -1.26 -4.93 116.67 120.90 2g48 s ASP 426 Ca 0.57 2.62 -0.30 0.00 0.71 0.00 0.00 52.55 56.15 2g48 s ASP 426 Cb -0.51 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 40.72 2g48 s ASP 426 CO 0.59 -0.90 1.52 -0.75 0.21 0.00 0.00 175.17 175.84 2g48 s LYS 427 N -2.33 4.24 0.76 8.23 2.20 -1.26 -4.98 119.74 126.60 2g48 s LYS 427 Ca 0.58 2.12 -0.12 0.00 -0.36 0.00 0.00 55.97 58.19 2g48 s LYS 427 Cb -0.37 -3.64 0.04 0.00 -1.51 0.00 0.00 37.83 32.35 2g48 s LYS 427 CO 0.47 -0.67 1.12 -1.21 -0.36 0.00 0.00 175.35 174.70 2g48 s GLU 428 N 2.73 2.44 0.09 4.03 8.01 -1.26 -4.17 118.70 130.57 2g48 s GLU 428 Ca 0.68 0.40 -0.24 0.00 0.01 0.00 0.00 54.97 55.82 2g48 s GLU 428 Cb -0.34 -1.98 -0.07 0.00 -4.31 0.00 0.00 34.13 27.43 2g48 s GLU 428 CO 0.29 -1.32 0.74 1.03 0.01 0.00 0.00 175.26 176.00 2g48 s ARG 429 N -5.37 4.49 0.20 1.61 0.52 -1.26 -4.94 118.95 114.19 2g48 s ARG 429 Ca 0.60 1.05 -0.20 0.00 -0.52 0.00 0.00 55.73 56.66 2g48 s ARG 429 Cb -0.12 -3.31 0.16 0.00 0.52 0.00 0.00 34.95 32.20 2g48 s ARG 429 CO 0.52 0.44 1.57 -1.35 0.02 0.00 0.00 175.30 176.49 2g48 h PRO 430 N 5.02 -0.10 -0.34 3.54 0.11 -1.96 -1.64 132.00 136.62 2g48 h PRO 430 Ca -0.46 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.73 2g48 h PRO 430 Cb 1.21 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 2g48 h PRO 430 CO 0.68 -0.07 -0.11 -0.09 -0.21 0.00 0.00 178.00 178.20 2g48 h ARG 431 N -0.10 -0.04 0.00 1.05 2.43 -1.90 0.14 114.38 115.96 2g48 h ARG 431 Ca 0.27 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.33 2g48 h ARG 431 Cb 0.57 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2g48 h ARG 431 CO -0.80 -0.02 -0.54 0.78 -1.51 0.00 0.00 179.97 177.87 2g48 h GLY 432 N -0.04 0.00 0.65 2.80 0.00 -1.90 -2.76 103.07 101.82 2g48 h GLY 432 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 2g48 h GLY 432 CO -0.37 0.00 -0.15 -1.82 0.00 0.00 0.00 176.54 174.19 2g48 h TYR 433 N 0.00 0.33 -0.47 5.60 3.20 -0.34 -2.00 116.97 123.30 2g48 h TYR 433 Ca -0.01 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.69 2g48 h TYR 433 Cb 1.02 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 2g48 h TYR 433 CO 0.00 0.75 0.02 1.79 -1.64 0.00 0.00 178.16 179.08 2g48 h THR 434 N -0.19 1.23 -0.45 1.81 1.35 -0.79 -1.83 112.91 114.05 2g48 h THR 434 Ca 0.01 -0.94 -0.03 0.00 -0.55 0.00 0.00 66.41 64.90 2g48 h THR 434 Cb 0.72 0.85 -0.02 0.00 -1.73 0.00 0.00 68.15 67.98 2g48 h THR 434 CO 0.03 0.33 0.17 -1.28 -0.25 0.00 0.00 175.52 174.52 2g48 h SER 435 N 0.71 0.63 0.04 5.36 0.87 -1.45 -1.77 113.55 117.94 2g48 h SER 435 Ca 0.14 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2g48 h SER 435 Cb 0.40 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2g48 h SER 435 CO 0.01 0.64 -0.02 0.50 -0.53 0.00 0.00 176.83 177.43 2g48 h LYS 436 N 0.58 -0.05 -0.37 2.24 1.63 -1.15 -2.82 116.57 116.63 2g48 h LYS 436 Ca 0.15 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.97 2g48 h LYS 436 Cb 0.22 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 2g48 h LYS 436 CO -0.01 0.14 0.22 0.82 -3.45 0.00 0.00 179.45 177.16 2g48 h ILE 437 N -0.23 1.03 -0.95 2.00 1.08 -1.29 -0.93 117.51 118.22 2g48 h ILE 437 Ca -0.01 -0.15 0.08 0.00 -0.39 0.00 0.00 64.86 64.40 2g48 h ILE 437 Cb 0.21 0.56 -0.07 0.00 -3.07 0.00 0.00 36.82 34.45 2g48 h ILE 437 CO 0.01 0.08 0.61 0.00 -0.69 0.00 0.00 178.15 178.16 2g48 h ALA 438 N 1.17 1.50 -0.05 1.87 0.00 -1.33 0.30 119.26 122.72 2g48 h ALA 438 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2g48 h ALA 438 Cb 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2g48 h ALA 438 CO -0.07 0.33 -0.04 0.78 0.00 0.00 0.00 179.25 180.24 2g48 h GLY 439 N 1.04 0.14 1.51 0.00 0.00 -1.13 -3.24 103.07 101.39 2g48 h GLY 439 Ca 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2g48 h GLY 439 CO -0.18 0.12 0.00 0.29 0.00 0.00 0.00 176.54 176.77 2g48 n ILE 440 N -4.77 0.11 0.29 2.60 -5.35 -0.41 -2.92 119.36 108.91 2g48 n ILE 440 Ca -0.07 0.03 0.18 0.00 -0.27 0.00 0.00 62.75 62.61 2g48 n ILE 440 Cb 0.27 -0.58 0.73 0.00 -1.74 0.00 0.00 39.64 38.32 2g48 n ILE 440 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2g48 h LEU 441 N 0.00 0.00 -0.48 7.28 3.38 -0.97 -2.27 115.31 122.25 2g48 h LEU 441 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g48 h LEU 441 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2g48 h LEU 441 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 178.44 178.98 2g48 h HIS 442 N 0.00 0.00 0.00 1.13 3.86 -1.71 -3.35 115.15 115.08 2g48 h HIS 442 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g48 h HIS 442 Cb 0.45 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 2g48 h HIS 442 CO 0.00 0.00 -1.55 0.66 0.86 0.00 0.00 177.93 177.90 2g48 n TYR 443 N -2.74 0.00 -4.23 2.45 4.02 -0.87 -5.05 117.16 110.74 2g48 n TYR 443 Ca 0.03 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.76 2g48 n TYR 443 Cb 0.40 -0.28 -0.11 0.00 -0.02 0.00 0.00 39.34 39.33 2g48 n TYR 443 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2g48 s TYR 444 N -2.82 1.32 0.60 -0.72 2.02 -1.12 -5.06 117.35 111.58 2g48 s TYR 444 Ca -0.04 -0.61 -0.19 0.00 -0.37 0.00 0.00 57.07 55.85 2g48 s TYR 444 Cb 0.08 -0.69 -0.03 0.00 -0.40 0.00 0.00 41.96 40.92 2g48 s TYR 444 CO 0.50 0.11 1.24 -2.30 -1.57 0.00 0.00 175.55 173.53 2g48 n PRO 445 N 0.36 1.26 -0.23 -1.71 -0.02 -1.26 -4.73 135.00 128.68 2g48 n PRO 445 Ca -0.14 0.48 0.03 0.00 -2.02 0.00 0.00 63.50 61.84 2g48 n PRO 445 Cb 0.58 -2.46 0.12 0.00 -0.02 0.00 0.00 33.50 31.72 2g48 n PRO 445 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2g48 h LEU 446 N 0.84 -0.33 -2.25 2.45 4.07 -1.98 -0.61 115.31 117.50 2g48 h LEU 446 Ca -0.50 0.17 -0.01 0.00 0.08 0.00 0.00 57.88 57.62 2g48 h LEU 446 Cb 1.33 0.31 -0.00 0.00 1.08 0.00 0.00 40.66 43.38 2g48 h LEU 446 CO 0.54 -0.15 -0.05 -0.33 -1.08 0.00 0.00 178.44 177.38 2g48 h GLU 447 N 0.10 0.00 -0.21 1.13 3.07 -1.84 -2.94 114.58 113.90 2g48 h GLU 447 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2g48 h GLU 447 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2g48 h GLU 447 CO -0.59 0.05 0.00 0.39 -1.40 0.00 0.00 179.01 177.45 2g48 n GLU 448 N -3.41 1.83 0.27 2.33 1.02 -0.30 -2.33 120.64 120.05 2g48 n GLU 448 Ca -0.02 -1.74 0.18 0.00 -0.02 0.00 0.00 57.16 55.56 2g48 n GLU 448 Cb 0.18 -1.30 0.92 0.00 -0.02 0.00 0.00 31.44 31.22 2g48 n GLU 448 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2g48 h VAL 449 N 2.67 0.24 0.06 2.62 3.04 -1.21 0.27 116.25 123.94 2g48 h VAL 449 Ca 0.00 0.00 -0.34 0.00 -1.01 0.00 0.00 66.70 65.35 2g48 h VAL 449 Cb 0.68 0.83 -0.04 0.00 -2.01 0.00 0.00 31.29 30.76 2g48 h VAL 449 CO 0.00 0.00 -1.95 0.18 -1.01 0.00 0.00 177.57 174.79 2g48 n LEU 450 N -3.41 1.81 0.01 3.16 4.32 -1.26 -4.49 117.00 117.14 2g48 n LEU 450 Ca -0.00 0.25 0.02 0.00 -0.02 0.00 0.00 56.01 56.26 2g48 n LEU 450 Cb 0.28 -0.50 -0.10 0.00 -1.62 0.00 0.00 43.42 41.48 2g48 n LEU 450 CO 0.22 0.66 -0.49 0.35 -1.22 0.00 0.00 177.39 176.91 2g48 n THR 451 N -3.25 0.89 -0.31 -5.08 -2.24 -0.92 -4.55 114.28 98.82 2g48 n THR 451 Ca -0.27 -0.66 0.08 0.00 -2.27 0.00 0.00 64.05 60.93 2g48 n THR 451 Cb 1.05 -0.48 0.17 0.00 -2.10 0.00 0.00 70.33 68.97 2g48 n THR 451 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g48 n ALA 452 N -2.40 0.30 1.50 6.98 0.00 0.89 0.33 120.51 128.12 2g48 n ALA 452 Ca -0.11 0.95 0.14 0.00 0.00 0.00 0.00 53.44 54.43 2g48 n ALA 452 Cb 0.79 -0.62 0.67 0.00 0.00 0.00 0.00 19.45 20.30 2g48 n ALA 452 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g48 n GLU 453 N -5.37 0.78 -0.00 0.00 1.02 -1.26 -4.48 120.64 111.32 2g48 n GLU 453 Ca 0.16 -0.23 -0.03 0.00 -0.02 0.00 0.00 57.16 57.05 2g48 n GLU 453 Cb 0.52 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.44 2g48 n GLU 453 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2g48 n TYR 454 N -0.91 0.00 -2.13 -0.32 4.01 0.15 -5.03 117.16 112.93 2g48 n TYR 454 Ca 0.16 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.48 2g48 n TYR 454 Cb 0.25 -0.16 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 2g48 n TYR 454 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2g48 s LEU 455 N -6.96 4.35 -0.08 7.72 1.43 -0.51 -4.67 118.68 119.97 2g48 s LEU 455 Ca -0.09 2.31 -0.03 0.00 -1.03 0.00 0.00 54.13 55.29 2g48 s LEU 455 Cb 0.01 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 2g48 s LEU 455 CO 0.13 -0.72 0.08 -0.76 0.23 0.00 0.00 176.35 175.31 2g48 s LEU 456 N 1.69 4.00 0.00 1.79 1.43 -1.26 -4.84 118.68 121.49 2g48 s LEU 456 Ca 0.66 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 2g48 s LEU 456 Cb -0.36 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 43.80 2g48 s LEU 456 CO 0.30 0.36 0.00 -0.62 0.23 0.00 0.00 176.35 176.62 2g48 n GLU 457 N 1.79 0.67 -4.31 1.70 1.02 -0.06 -5.03 120.64 116.42 2g48 n GLU 457 Ca -0.17 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.62 2g48 n GLU 457 Cb 0.54 -0.80 -0.10 0.00 -0.02 0.00 0.00 31.44 31.06 2g48 n GLU 457 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2g48 s GLU 458 N -1.60 3.30 -0.28 3.49 2.02 -0.60 -5.03 118.70 120.01 2g48 s GLU 458 Ca 0.00 -0.42 -0.11 0.00 0.02 0.00 0.00 54.97 54.46 2g48 s GLU 458 Cb 0.00 -2.89 -0.05 0.00 0.10 0.00 0.00 34.13 31.29 2g48 s GLU 458 CO 0.00 0.53 0.19 0.12 0.02 0.00 0.00 175.26 176.12 2g48 s PHE 459 N -0.41 3.22 -0.67 1.61 5.36 -1.26 -4.19 117.98 121.64 2g48 s PHE 459 Ca 0.08 0.11 0.05 0.00 -0.96 0.00 0.00 56.93 56.21 2g48 s PHE 459 Cb -0.12 -2.37 0.19 0.00 -0.34 0.00 0.00 43.02 40.38 2g48 s PHE 459 CO 0.02 -0.15 0.56 0.54 -1.46 0.00 0.00 175.22 174.72 2g48 n ARG 460 N 5.02 1.90 0.30 10.12 5.12 -1.26 -4.90 116.66 132.96 2g48 n ARG 460 Ca -0.14 -4.43 0.18 0.00 -1.93 0.00 0.00 57.85 51.53 2g48 n ARG 460 Cb 0.52 -2.22 1.00 0.00 -1.16 0.00 0.00 32.46 30.60 2g48 n ARG 460 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2g48 h PRO 461 N 5.04 0.00 -0.02 5.56 0.13 -1.96 -1.25 132.00 139.50 2g48 h PRO 461 Ca 0.17 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.12 2g48 h PRO 461 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 2g48 h PRO 461 CO 0.72 0.00 -0.77 0.38 -0.23 0.00 0.00 178.00 178.11 2g48 h ASP 462 N 0.00 0.21 0.15 1.44 -0.00 -1.99 -2.16 116.42 114.06 2g48 h ASP 462 Ca 0.01 -0.15 -0.30 0.00 -0.00 0.00 0.00 57.03 56.59 2g48 h ASP 462 Cb 0.10 -0.06 0.03 0.00 -0.00 0.00 0.00 39.33 39.40 2g48 h ASP 462 CO -0.00 0.90 -1.27 -0.07 -0.00 0.00 0.00 179.24 178.79 2g48 h LEU 463 N 0.11 0.87 -0.01 0.15 3.38 -1.67 -2.49 115.31 115.64 2g48 h LEU 463 Ca -0.03 -0.82 0.01 0.00 0.09 0.00 0.00 57.88 57.14 2g48 h LEU 463 Cb 1.35 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2g48 h LEU 463 CO 0.11 1.62 -0.06 0.40 0.09 0.00 0.00 178.44 180.61 2g48 h ILE 464 N 0.26 0.84 -0.69 1.22 2.04 -1.36 -1.17 117.51 118.65 2g48 h ILE 464 Ca -0.20 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2g48 h ILE 464 Cb 1.95 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 2g48 h ILE 464 CO 0.24 0.00 0.32 -0.33 0.00 0.00 0.00 178.15 178.38 2g48 h GLU 465 N -0.10 0.99 -0.87 2.37 4.39 -1.47 -1.07 114.58 118.83 2g48 h GLU 465 Ca 0.03 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.59 2g48 h GLU 465 Cb 0.14 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 2g48 h GLU 465 CO -0.07 0.78 0.57 1.98 -1.16 0.00 0.00 179.01 181.11 2g48 h MET 466 N 0.99 1.14 -0.11 2.33 4.05 -0.93 -0.83 114.93 121.57 2g48 h MET 466 Ca 0.24 -0.07 -0.22 0.00 -0.28 0.00 0.00 59.70 59.36 2g48 h MET 466 Cb 0.13 -0.26 0.01 0.00 -0.80 0.00 0.00 31.60 30.68 2g48 h MET 466 CO -0.03 0.76 -0.80 0.28 0.23 0.00 0.00 176.91 177.36 2g48 h VAL 467 N 1.18 1.29 -0.16 -5.77 2.07 -0.90 -3.10 116.25 110.86 2g48 h VAL 467 Ca 0.32 -2.01 0.01 0.00 0.82 0.00 0.00 66.70 65.84 2g48 h VAL 467 Cb -0.12 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2g48 h VAL 467 CO -0.07 0.63 0.10 -0.07 0.02 0.00 0.00 177.57 178.19 2g48 h LEU 468 N 0.44 0.13 -0.34 2.57 3.38 -0.89 -0.78 115.31 119.83 2g48 h LEU 468 Ca -0.07 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2g48 h LEU 468 Cb 1.44 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2g48 h LEU 468 CO 0.16 0.10 0.00 -0.67 0.09 0.00 0.00 178.44 178.12 2g48 n ASP 469 N -4.51 0.36 0.05 -0.43 4.64 -0.35 -2.10 116.55 114.22 2g48 n ASP 469 Ca -0.00 0.58 0.11 0.00 -1.38 0.00 0.00 54.79 54.10 2g48 n ASP 469 Cb 0.12 -0.66 0.01 0.00 -1.04 0.00 0.00 41.12 39.54 2g48 n ASP 469 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2g48 n LYS 470 N -1.89 0.44 -2.04 -0.67 4.76 -0.30 -4.50 118.16 113.95 2g48 n LYS 470 Ca 0.03 0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.08 2g48 n LYS 470 Cb 0.22 -1.67 -0.00 0.00 -1.84 0.00 0.00 35.03 31.74 2g48 n LYS 470 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2g48 n LEU 471 N -2.24 7.28 -4.37 -0.35 4.77 -0.89 -4.77 117.00 116.43 2g48 n LEU 471 Ca 0.01 -4.60 -0.24 0.00 -0.03 0.00 0.00 56.01 51.15 2g48 n LEU 471 Cb 0.49 -1.48 -0.11 0.00 -2.33 0.00 0.00 43.42 39.98 2g48 n LEU 471 CO 0.41 1.59 -0.50 -0.13 -1.33 0.00 0.00 177.39 177.43 2g48 s ARG 472 N 0.61 1.37 0.37 3.23 0.52 -1.26 -5.05 118.95 118.74 2g48 s ARG 472 Ca 0.48 -1.46 0.15 0.00 -0.52 0.00 0.00 55.73 54.38 2g48 s ARG 472 Cb 0.13 -1.52 1.00 0.00 0.52 0.00 0.00 34.95 35.08 2g48 s ARG 472 CO -0.04 0.32 1.78 -1.35 0.02 0.00 0.00 175.30 176.03 2g48 h PRO 473 N 3.21 0.48 0.00 3.54 0.11 -1.91 -0.89 132.00 136.55 2g48 h PRO 473 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2g48 h PRO 473 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2g48 h PRO 473 CO 0.50 0.32 0.00 -0.85 -0.21 0.00 0.00 178.00 177.76 2g48 n GLU 474 N -4.66 0.28 -0.50 1.05 0.00 -1.26 -2.81 120.64 112.73 2g48 n GLU 474 Ca 0.24 0.09 0.07 0.00 0.00 0.00 0.00 57.16 57.56 2g48 n GLU 474 Cb 0.76 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.87 2g48 n GLU 474 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2g48 n ASN 475 N -1.30 1.78 -4.86 -1.84 5.03 -0.34 -4.47 115.26 109.25 2g48 n ASN 475 Ca 0.10 -3.43 -0.30 0.00 0.87 0.00 0.00 54.58 51.82 2g48 n ASN 475 Cb 0.17 -0.47 -0.05 0.00 -1.02 0.00 0.00 39.78 38.42 2g48 n ASN 475 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2g48 s VAL 476 N -2.74 5.04 -0.05 2.41 0.11 -1.12 -4.16 120.40 119.88 2g48 s VAL 476 Ca 0.34 -0.59 0.03 0.00 -2.93 0.00 0.00 61.98 58.84 2g48 s VAL 476 Cb 0.33 -3.47 0.01 0.00 -1.53 0.00 0.00 36.38 31.72 2g48 s VAL 476 CO -0.04 0.10 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.56 2g48 s ARG 477 N -2.57 1.63 -0.07 1.54 0.52 -0.27 -0.02 118.95 119.72 2g48 s ARG 477 Ca 0.33 -0.46 0.02 0.00 -0.52 0.00 0.00 55.73 55.10 2g48 s ARG 477 Cb -0.12 -1.38 0.01 0.00 0.52 0.00 0.00 34.95 33.98 2g48 s ARG 477 CO 0.26 0.10 -0.12 0.08 0.02 0.00 0.00 175.30 175.64 2g48 s VAL 478 N 0.41 1.13 -0.04 3.52 1.01 -0.46 -0.95 120.40 125.02 2g48 s VAL 478 Ca -0.10 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2g48 s VAL 478 Cb -0.13 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.20 2g48 s VAL 478 CO 0.03 0.36 -0.13 0.00 0.00 0.00 0.00 175.10 175.36 2g48 s ALA 479 N 0.81 1.25 -0.12 5.51 0.00 -0.20 0.15 121.76 129.16 2g48 s ALA 479 Ca -0.12 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.36 2g48 s ALA 479 Cb -0.15 -0.47 -0.00 0.00 0.00 0.00 0.00 23.12 22.49 2g48 s ALA 479 CO 0.02 0.19 -0.20 0.42 0.00 0.00 0.00 175.76 176.19 2g48 s ILE 480 N 0.27 2.38 -0.27 0.00 1.01 0.70 -0.33 121.20 124.96 2g48 s ILE 480 Ca -0.07 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 2g48 s ILE 480 Cb -0.12 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.41 2g48 s ILE 480 CO 0.02 0.54 0.04 -0.69 0.00 0.00 0.00 174.94 174.85 2g48 s VAL 481 N 0.46 3.73 -0.20 2.92 1.01 0.12 -0.84 120.40 127.60 2g48 s VAL 481 Ca -0.14 -0.67 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 2g48 s VAL 481 Cb -0.17 -2.87 0.08 0.00 0.00 0.00 0.00 36.38 33.41 2g48 s VAL 481 CO 0.06 0.17 0.74 -0.55 0.00 0.00 0.00 175.10 175.52 2g48 s SER 482 N 1.48 -0.69 0.60 3.32 0.15 -0.81 -1.40 113.70 116.35 2g48 s SER 482 Ca 0.03 1.16 0.38 0.00 0.70 0.00 0.00 55.95 58.22 2g48 s SER 482 Cb -0.16 1.12 1.89 0.00 -1.71 0.00 0.00 66.02 67.15 2g48 s SER 482 CO 0.01 -0.35 2.18 0.11 1.20 0.00 0.00 173.24 176.39 2g48 h LYS 483 N 4.27 0.00 0.00 5.44 1.79 -1.83 -2.43 116.57 123.81 2g48 h LYS 483 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2g48 h LYS 483 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2g48 h LYS 483 CO 0.16 0.01 0.00 -1.13 -1.08 0.00 0.00 179.45 177.42 2g48 n SER 484 N -3.16 0.11 -0.35 0.86 3.41 -1.26 -0.44 113.62 112.80 2g48 n SER 484 Ca -0.01 0.55 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 2g48 n SER 484 Cb 0.19 -0.56 0.30 0.00 -0.26 0.00 0.00 64.21 63.88 2g48 n SER 484 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2g48 n PHE 485 N -1.64 0.00 -1.64 7.33 0.99 -0.92 -4.86 117.46 116.72 2g48 n PHE 485 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.03 2g48 n PHE 485 Cb 0.03 -0.08 -0.03 0.00 -1.00 0.00 0.00 39.48 38.40 2g48 n PHE 485 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2g48 s GLU 486 N -2.43 3.65 0.00 -1.08 2.12 0.42 -1.01 118.70 120.37 2g48 s GLU 486 Ca 0.25 2.33 0.00 0.00 0.36 0.00 0.00 54.97 57.90 2g48 s GLU 486 Cb 0.19 -4.26 0.00 0.00 0.26 0.00 0.00 34.13 30.32 2g48 s GLU 486 CO 0.50 -1.51 0.00 0.41 -0.54 0.00 0.00 175.26 174.12 2g48 n GLY 487 N 5.13 0.63 0.41 -1.50 0.00 -1.26 -4.90 105.19 103.71 2g48 n GLY 487 Ca 0.25 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.31 2g48 n GLY 487 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g48 n LYS 488 N -2.00 0.67 -2.78 1.61 4.01 -0.18 -5.02 118.16 114.46 2g48 n LYS 488 Ca 0.00 -1.19 -0.28 0.00 -0.51 0.00 0.00 58.31 56.33 2g48 n LYS 488 Cb 0.00 -1.19 -0.01 0.00 -0.51 0.00 0.00 35.03 33.32 2g48 n LYS 488 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2g48 s THR 489 N -0.83 4.91 -0.02 -0.18 -4.23 -1.21 -4.87 115.64 109.21 2g48 s THR 489 Ca 0.12 0.20 0.02 0.00 -1.18 0.00 0.00 61.69 60.86 2g48 s THR 489 Cb 0.08 -3.83 0.04 0.00 1.34 0.00 0.00 72.50 70.13 2g48 s THR 489 CO 0.12 -0.73 0.82 -0.90 -0.54 0.00 0.00 174.62 173.39 2g48 n ASP 490 N -1.97 0.61 -4.13 3.99 5.68 -1.11 -4.95 116.55 114.67 2g48 n ASP 490 Ca 0.00 -1.75 -0.09 0.00 -0.50 0.00 0.00 54.79 52.45 2g48 n ASP 490 Cb 0.55 -0.12 -0.10 0.00 -1.14 0.00 0.00 41.12 40.31 2g48 n ASP 490 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2g48 s ARG 491 N -0.53 0.78 -0.10 0.11 0.52 -0.39 -5.02 118.95 114.33 2g48 s ARG 491 Ca 0.04 -1.33 -0.04 0.00 -0.52 0.00 0.00 55.73 53.89 2g48 s ARG 491 Cb 0.04 0.10 0.05 0.00 0.52 0.00 0.00 34.95 35.66 2g48 s ARG 491 CO 0.00 -0.14 0.20 0.99 0.02 0.00 0.00 175.30 176.37 2g48 s THR 492 N -3.88 -0.25 -0.06 0.02 2.01 -1.25 -1.95 115.64 110.29 2g48 s THR 492 Ca 0.14 0.28 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 2g48 s THR 492 Cb 0.07 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.21 2g48 s THR 492 CO -0.05 0.12 1.34 -0.70 -0.69 0.00 0.00 174.62 174.64 2g48 s GLU 493 N 2.04 4.28 0.30 4.92 -6.30 0.26 -4.87 118.70 119.33 2g48 s GLU 493 Ca -0.01 1.84 -0.01 0.00 -2.50 0.00 0.00 54.97 54.29 2g48 s GLU 493 Cb -0.12 -3.65 0.47 0.00 0.00 0.00 0.00 34.13 30.84 2g48 s GLU 493 CO -0.07 -0.59 1.97 1.05 0.02 0.00 0.00 175.26 177.64 2g48 h GLU 494 N 7.96 1.05 0.00 4.30 4.11 -1.95 0.64 114.58 130.70 2g48 h GLU 494 Ca -0.34 -0.06 -0.11 0.00 0.07 0.00 0.00 59.36 58.91 2g48 h GLU 494 Cb 1.16 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2g48 h GLU 494 CO 0.92 0.70 -0.53 -1.49 0.07 0.00 0.00 179.01 178.67 2g48 h TRP 495 N 1.09 0.00 0.00 2.06 4.06 -1.99 -3.37 115.95 117.79 2g48 h TRP 495 Ca 0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.26 2g48 h TRP 495 Cb -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.07 2g48 h TRP 495 CO -0.00 0.53 -0.64 0.66 -3.56 0.00 0.00 178.44 175.43 2g48 n TYR 496 N -3.30 0.00 -0.84 0.49 4.02 -1.21 -5.02 117.16 111.31 2g48 n TYR 496 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2g48 n TYR 496 Cb 0.71 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.03 2g48 n TYR 496 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g48 n GLY 497 N 1.81 0.48 3.73 2.72 0.00 0.22 -4.93 105.19 109.22 2g48 n GLY 497 Ca 0.00 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 2g48 n GLY 497 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g48 s THR 498 N -2.00 2.59 -0.21 2.61 2.01 -1.20 -4.63 115.64 114.82 2g48 s THR 498 Ca 0.00 0.46 -0.14 0.00 0.31 0.00 0.00 61.69 62.32 2g48 s THR 498 Cb 0.00 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 2g48 s THR 498 CO 0.00 0.05 0.29 -1.10 -0.69 0.00 0.00 174.62 173.17 2g48 s GLN 499 N 0.42 4.16 0.27 4.92 -0.21 -1.26 -0.57 119.66 127.39 2g48 s GLN 499 Ca 0.65 0.01 -0.17 0.00 0.02 0.00 0.00 55.36 55.87 2g48 s GLN 499 Cb -0.43 -3.51 0.01 0.00 1.00 0.00 0.00 33.01 30.08 2g48 s GLN 499 CO 0.37 0.06 0.63 1.52 -2.12 0.00 0.00 175.29 175.75 2g48 s TYR 500 N 1.03 0.06 0.04 0.91 1.13 -0.82 -1.52 117.35 118.17 2g48 s TYR 500 Ca 0.14 -0.49 0.05 0.00 -1.41 0.00 0.00 57.07 55.37 2g48 s TYR 500 Cb -0.14 0.51 -0.02 0.00 -1.10 0.00 0.00 41.96 41.21 2g48 s TYR 500 CO 0.06 -1.16 -0.15 0.21 -2.51 0.00 0.00 175.55 171.99 2g48 s LYS 501 N -3.85 1.02 -0.10 -3.49 2.20 0.06 -1.26 119.74 114.31 2g48 s LYS 501 Ca 0.16 -0.81 0.03 0.00 -0.36 0.00 0.00 55.97 54.99 2g48 s LYS 501 Cb -0.04 -1.06 0.01 0.00 -1.51 0.00 0.00 37.83 35.23 2g48 s LYS 501 CO 0.08 0.26 -0.18 -1.14 -0.36 0.00 0.00 175.35 174.01 2g48 s GLN 502 N -1.18 2.51 0.09 4.03 0.74 -1.26 -0.89 119.66 123.69 2g48 s GLN 502 Ca 0.03 -0.68 0.03 0.00 0.05 0.00 0.00 55.36 54.79 2g48 s GLN 502 Cb -0.08 -2.01 -0.04 0.00 1.10 0.00 0.00 33.01 31.98 2g48 s GLN 502 CO 0.01 0.04 -0.09 -1.21 -0.55 0.00 0.00 175.29 173.50 2g48 s GLU 503 N 0.69 0.79 0.16 1.67 2.02 -0.19 -5.00 118.70 118.84 2g48 s GLU 503 Ca -0.12 -1.14 -0.18 0.00 0.02 0.00 0.00 54.97 53.55 2g48 s GLU 503 Cb -0.16 -0.40 -0.07 0.00 0.10 0.00 0.00 34.13 33.59 2g48 s GLU 503 CO 0.03 0.05 0.64 0.00 0.02 0.00 0.00 175.26 176.00 2g48 s ALA 504 N -2.57 3.50 -0.06 5.21 0.00 -1.26 -0.01 121.76 126.58 2g48 s ALA 504 Ca 0.04 0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 2g48 s ALA 504 Cb -0.02 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.36 2g48 s ALA 504 CO -0.01 0.38 1.23 0.42 0.00 0.00 0.00 175.76 177.77 2g48 s ILE 505 N -1.39 4.20 0.06 0.00 1.01 -0.45 -4.80 121.20 119.83 2g48 s ILE 505 Ca 0.38 1.52 -0.35 0.00 0.00 0.00 0.00 60.65 62.21 2g48 s ILE 505 Cb -0.17 -3.98 -0.14 0.00 0.01 0.00 0.00 42.46 38.18 2g48 s ILE 505 CO 0.20 -0.01 1.64 -0.81 0.00 0.00 0.00 174.94 175.97 2g48 n PRO 506 N 5.30 1.98 -0.20 2.79 -0.04 -1.26 -4.83 135.00 138.74 2g48 n PRO 506 Ca 0.11 0.72 0.31 0.00 -0.04 0.00 0.00 63.50 64.60 2g48 n PRO 506 Cb 0.46 -2.49 0.69 0.00 -0.04 0.00 0.00 33.50 32.12 2g48 n PRO 506 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2g48 h ASP 507 N 6.74 0.00 0.69 3.54 3.32 -1.99 0.26 116.42 128.98 2g48 h ASP 507 Ca -0.46 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.41 2g48 h ASP 507 Cb 1.27 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 2g48 h ASP 507 CO 0.89 0.00 -0.82 1.05 -1.72 0.00 0.00 179.24 178.64 2g48 h GLU 508 N 0.00 0.09 -0.26 3.56 4.11 -1.99 -1.27 114.58 118.83 2g48 h GLU 508 Ca 0.46 -0.10 -0.13 0.00 0.07 0.00 0.00 59.36 59.67 2g48 h GLU 508 Cb 2.14 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.41 2g48 h GLU 508 CO -0.00 0.86 -0.38 0.28 0.07 0.00 0.00 179.01 179.84 2g48 h VAL 509 N 0.05 1.29 -0.30 -1.06 2.07 -0.83 -1.14 116.25 116.33 2g48 h VAL 509 Ca -0.02 -1.53 -0.05 0.00 0.82 0.00 0.00 66.70 65.92 2g48 h VAL 509 Cb 1.44 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 2g48 h VAL 509 CO 0.12 0.49 0.01 0.40 0.02 0.00 0.00 177.57 178.60 2g48 h ILE 510 N 0.49 1.25 -0.41 4.57 1.08 -1.33 -2.54 117.51 120.63 2g48 h ILE 510 Ca 0.05 -0.93 0.03 0.00 -0.39 0.00 0.00 64.86 63.62 2g48 h ILE 510 Cb 0.88 1.27 -0.03 0.00 -3.07 0.00 0.00 36.82 35.86 2g48 h ILE 510 CO 0.08 0.30 0.21 0.11 -0.69 0.00 0.00 178.15 178.16 2g48 h LYS 511 N 0.33 0.42 -0.87 2.37 1.57 -1.01 -0.02 116.57 119.35 2g48 h LYS 511 Ca 0.09 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2g48 h LYS 511 Cb 0.43 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 2g48 h LYS 511 CO 0.01 0.28 0.55 0.87 -0.57 0.00 0.00 179.45 180.59 2g48 h LYS 512 N 0.43 0.99 -0.39 3.15 1.57 -1.11 -0.75 116.57 120.47 2g48 h LYS 512 Ca 0.17 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 2g48 h LYS 512 Cb 0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2g48 h LYS 512 CO -0.11 0.65 -0.10 -1.49 -0.57 0.00 0.00 179.45 177.84 2g48 h TRP 513 N 1.02 0.84 0.00 -1.35 6.55 -1.00 -2.76 115.95 119.25 2g48 h TRP 513 Ca 0.37 -0.18 -0.00 0.00 0.95 0.00 0.00 58.89 60.02 2g48 h TRP 513 Cb 0.12 -0.20 -0.00 0.00 -0.86 0.00 0.00 29.16 28.21 2g48 h TRP 513 CO -0.03 0.89 -0.00 1.96 -1.05 0.00 0.00 178.44 180.21 2g48 h GLN 514 N 0.55 0.00 -1.01 0.49 4.20 -0.18 -1.99 115.11 117.17 2g48 h GLN 514 Ca 0.10 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.24 2g48 h GLN 514 Cb 0.62 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.10 2g48 h GLN 514 CO 0.04 0.00 0.73 0.09 -0.67 0.00 0.00 178.83 179.02 2g48 n ASN 515 N -4.07 5.31 -4.73 1.46 3.02 -0.37 -4.98 115.26 110.91 2g48 n ASN 515 Ca -0.03 -3.65 -0.41 0.00 -0.03 0.00 0.00 54.58 50.46 2g48 n ASN 515 Cb 0.08 -0.89 -0.04 0.00 -0.61 0.00 0.00 39.78 38.32 2g48 n ASN 515 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g48 s ALA 516 N -3.43 3.34 0.54 5.41 0.00 -0.75 -5.01 121.76 121.85 2g48 s ALA 516 Ca 0.59 0.77 0.06 0.00 0.00 0.00 0.00 51.96 53.38 2g48 s ALA 516 Cb 0.48 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 20.28 2g48 s ALA 516 CO 0.06 -0.22 0.42 0.16 0.00 0.00 0.00 175.76 176.18 2g48 s ASP 517 N 0.15 4.67 0.27 0.00 3.84 -1.26 -4.90 116.67 119.44 2g48 s ASP 517 Ca 0.51 -1.20 -0.29 0.00 -0.00 0.00 0.00 52.55 51.56 2g48 s ASP 517 Cb -0.28 0.35 -0.09 0.00 -1.38 0.00 0.00 42.92 41.52 2g48 s ASP 517 CO 0.33 -1.09 1.25 -0.76 -0.00 0.00 0.00 175.17 174.89 2g48 s LEU 518 N -4.29 4.46 -0.25 2.11 1.43 -1.26 -4.71 118.68 116.16 2g48 s LEU 518 Ca 0.36 2.46 -0.06 0.00 -1.03 0.00 0.00 54.13 55.86 2g48 s LEU 518 Cb -0.02 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 2g48 s LEU 518 CO 0.23 -0.42 0.03 0.21 0.23 0.00 0.00 176.35 176.63 2g48 s ASN 519 N -0.28 4.85 0.48 2.29 3.84 -1.26 -4.99 114.94 119.88 2g48 s ASN 519 Ca 0.50 -0.37 0.27 0.00 0.21 0.00 0.00 52.86 53.47 2g48 s ASN 519 Cb -0.36 -1.85 1.48 0.00 -0.55 0.00 0.00 41.25 39.97 2g48 s ASN 519 CO 0.44 -0.06 1.81 1.23 -2.79 0.00 0.00 177.10 177.73 2g48 h GLY 520 N 8.19 0.00 1.92 1.21 0.00 -2.01 -0.12 103.07 112.26 2g48 h GLY 520 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2g48 h GLY 520 CO 0.59 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.41 2g48 n LYS 521 N -2.55 0.07 -3.63 4.80 4.76 -1.26 -4.70 118.16 115.66 2g48 n LYS 521 Ca -0.02 0.03 -0.39 0.00 -2.87 0.00 0.00 58.31 55.06 2g48 n LYS 521 Cb 0.18 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.75 2g48 n LYS 521 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2g48 s PHE 522 N -2.92 3.19 0.05 2.13 2.99 -0.06 -4.58 117.98 118.78 2g48 s PHE 522 Ca 0.16 -0.54 0.04 0.00 0.00 0.00 0.00 56.93 56.59 2g48 s PHE 522 Cb 0.18 -2.38 -0.03 0.00 0.00 0.00 0.00 43.02 40.80 2g48 s PHE 522 CO 0.49 -0.45 -0.11 0.15 -0.00 0.00 0.00 175.22 175.29 2g48 s LYS 523 N 1.63 0.70 0.81 0.44 1.02 -0.34 -4.89 119.74 119.11 2g48 s LYS 523 Ca 0.05 -0.83 -0.11 0.00 0.02 0.00 0.00 55.97 55.10 2g48 s LYS 523 Cb -0.17 -0.61 0.08 0.00 -0.52 0.00 0.00 37.83 36.61 2g48 s LYS 523 CO 0.07 0.13 1.12 -0.51 -0.92 0.00 0.00 175.35 175.24 2g48 s LEU 524 N -1.56 3.02 0.99 3.17 1.02 -1.26 -4.12 118.68 119.94 2g48 s LEU 524 Ca -0.05 2.02 -0.12 0.00 0.02 0.00 0.00 54.13 56.00 2g48 s LEU 524 Cb -0.09 -4.55 0.18 0.00 0.02 0.00 0.00 46.19 41.75 2g48 s LEU 524 CO 0.01 -2.42 1.08 -2.84 0.02 0.00 0.00 176.35 172.20 2g48 s PRO 525 N -4.66 0.49 0.44 1.29 0.02 -1.26 -4.90 135.00 126.41 2g48 s PRO 525 Ca 0.65 0.70 0.06 0.00 0.02 0.00 0.00 61.00 62.43 2g48 s PRO 525 Cb -0.20 -1.73 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 2g48 s PRO 525 CO 0.55 -2.74 0.16 0.95 -0.33 0.00 0.00 177.00 175.59 2g48 s THR 526 N -2.87 2.07 0.18 0.99 -4.23 -1.26 -5.06 115.64 105.47 2g48 s THR 526 Ca 0.65 -1.75 -0.30 0.00 -1.18 0.00 0.00 61.69 59.10 2g48 s THR 526 Cb -0.19 -2.83 -0.17 0.00 1.34 0.00 0.00 72.50 70.65 2g48 s THR 526 CO 0.58 0.00 0.79 1.17 -0.54 0.00 0.00 174.62 176.62 2g48 n LYS 527 N -1.25 0.44 -2.72 3.99 3.00 -1.26 -4.82 118.16 115.53 2g48 n LYS 527 Ca -0.04 0.15 -0.42 0.00 -0.00 0.00 0.00 58.31 58.01 2g48 n LYS 527 Cb 0.65 -1.37 -0.03 0.00 0.00 0.00 0.00 35.03 34.28 2g48 n LYS 527 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2g48 s ASN 528 N -0.62 6.23 0.41 3.14 3.84 -1.26 -4.87 114.94 121.80 2g48 s ASN 528 Ca 0.68 -0.89 0.29 0.00 0.21 0.00 0.00 52.86 53.14 2g48 s ASN 528 Cb -0.92 -2.48 1.41 0.00 -0.55 0.00 0.00 41.25 38.70 2g48 s ASN 528 CO 0.56 -1.57 1.87 -0.33 -2.79 0.00 0.00 177.10 174.83 2g48 h GLU 529 N 9.71 0.00 -0.00 0.43 4.39 -1.95 -2.34 114.58 124.81 2g48 h GLU 529 Ca -0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2g48 h GLU 529 Cb 1.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2g48 h GLU 529 CO 1.23 0.00 -0.10 1.19 -1.16 0.00 0.00 179.01 180.17 2g48 n PHE 530 N -2.54 0.00 -1.68 4.33 3.01 -1.26 -4.86 117.46 114.47 2g48 n PHE 530 Ca -0.01 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 57.99 2g48 n PHE 530 Cb 0.13 -0.26 -0.04 0.00 -0.01 0.00 0.00 39.48 39.30 2g48 n PHE 530 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2g48 n ILE 531 N -1.17 0.56 -1.88 4.37 5.41 -0.88 -4.86 119.36 120.90 2g48 n ILE 531 Ca 0.12 -0.10 -0.34 0.00 1.00 0.00 0.00 62.75 63.43 2g48 n ILE 531 Cb 0.28 -1.96 0.04 0.00 -0.71 0.00 0.00 39.64 37.29 2g48 n ILE 531 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2g48 s PRO 532 N 3.78 2.88 0.00 0.38 0.04 -1.26 -4.97 135.00 135.85 2g48 s PRO 532 Ca 0.90 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2g48 s PRO 532 Cb -0.62 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2g48 s PRO 532 CO 0.47 -1.22 0.00 0.25 0.04 0.00 0.00 177.00 176.55 2g48 n THR 533 N -2.05 0.00 -3.30 1.26 -2.24 -1.26 -5.02 114.28 101.66 2g48 n THR 533 Ca 0.12 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.46 2g48 n THR 533 Cb 0.51 -0.01 -0.08 0.00 -2.10 0.00 0.00 70.33 68.65 2g48 n THR 533 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g48 s ASN 534 N -0.60 6.18 -0.07 3.42 2.47 -1.26 -4.89 114.94 120.19 2g48 s ASN 534 Ca 0.00 -0.94 0.12 0.00 0.42 0.00 0.00 52.86 52.45 2g48 s ASN 534 Cb 0.00 -2.23 0.30 0.00 -1.45 0.00 0.00 41.25 37.87 2g48 s ASN 534 CO 0.00 -0.68 1.23 0.49 -3.72 0.00 0.00 177.10 174.42 2g48 n PHE 535 N 5.61 0.41 -1.92 0.43 3.01 -1.26 -4.49 117.46 119.26 2g48 n PHE 535 Ca -0.09 -0.70 -0.42 0.00 1.01 0.00 0.00 57.45 57.26 2g48 n PHE 535 Cb 0.46 -0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 39.77 2g48 n PHE 535 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 2g48 s GLU 536 N -1.87 4.21 -0.30 -1.08 -1.05 -1.26 -4.63 118.70 112.73 2g48 s GLU 536 Ca 0.25 2.40 -0.19 0.00 -0.15 0.00 0.00 54.97 57.29 2g48 s GLU 536 Cb 0.19 -3.09 -0.02 0.00 -0.44 0.00 0.00 34.13 30.77 2g48 s GLU 536 CO 0.08 -0.53 0.55 0.42 0.95 0.00 0.00 175.26 176.73 2g48 s ILE 537 N 0.28 5.01 0.67 1.83 -1.09 -1.26 -4.93 121.20 121.71 2g48 s ILE 537 Ca 0.63 0.74 -0.17 0.00 -2.23 0.00 0.00 60.65 59.62 2g48 s ILE 537 Cb -0.44 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 2g48 s ILE 537 CO 0.42 -0.06 1.29 -0.76 -1.23 0.00 0.00 174.94 174.59 2g48 s LEU 538 N 2.43 3.51 0.30 2.97 1.43 -1.26 -4.94 118.68 123.11 2g48 s LEU 538 Ca 0.22 2.60 -0.29 0.00 -1.03 0.00 0.00 54.13 55.63 2g48 s LEU 538 Cb -0.15 -4.62 -0.10 0.00 0.03 0.00 0.00 46.19 41.35 2g48 s LEU 538 CO 0.11 -2.12 1.19 -2.16 0.23 0.00 0.00 176.35 173.61 2g48 s PRO 539 N -3.48 4.51 -0.28 1.29 0.04 -1.26 -4.90 135.00 130.91 2g48 s PRO 539 Ca 0.82 1.99 -0.28 0.00 0.04 0.00 0.00 61.00 63.57 2g48 s PRO 539 Cb -0.37 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 2g48 s PRO 539 CO 0.41 0.03 2.14 -1.17 0.04 0.00 0.00 177.00 178.45 2g48 s LEU 540 N -1.56 3.44 0.95 -3.56 2.96 -1.26 -4.92 118.68 114.73 2g48 s LEU 540 Ca 0.47 1.63 -0.14 0.00 -0.22 0.00 0.00 54.13 55.87 2g48 s LEU 540 Cb -0.35 -3.38 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 2g48 s LEU 540 CO 0.46 -2.03 0.16 -0.62 -1.32 0.00 0.00 176.35 173.00 2g48 n GLU 541 N 8.73 -0.20 -0.04 1.98 1.02 -1.26 -4.91 120.64 125.96 2g48 n GLU 541 Ca 0.29 -0.02 -0.06 0.00 -0.02 0.00 0.00 57.16 57.34 2g48 n GLU 541 Cb 0.47 -1.67 0.13 0.00 -0.02 0.00 0.00 31.44 30.35 2g48 n GLU 541 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2g48 h LYS 542 N -1.37 0.65 -0.83 3.49 3.64 -2.06 -3.00 116.57 117.09 2g48 h LYS 542 Ca -0.44 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 58.59 2g48 h LYS 542 Cb 1.29 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.02 2g48 h LYS 542 CO 0.32 0.84 0.12 0.39 -2.27 0.00 0.00 179.45 178.85 2g48 n GLU 543 N -4.11 2.84 -1.81 1.90 4.71 -1.26 -4.95 120.64 117.96 2g48 n GLU 543 Ca -0.00 -1.84 -0.42 0.00 -0.01 0.00 0.00 57.16 54.88 2g48 n GLU 543 Cb 0.43 -1.88 -0.03 0.00 -1.01 0.00 0.00 31.44 28.95 2g48 n GLU 543 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2g48 s ALA 544 N -2.02 3.73 0.24 0.62 0.00 -1.14 -5.00 121.76 118.19 2g48 s ALA 544 Ca 0.33 1.34 0.07 0.00 0.00 0.00 0.00 51.96 53.70 2g48 s ALA 544 Cb 0.26 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2g48 s ALA 544 CO 0.09 -1.16 0.17 0.95 0.00 0.00 0.00 175.76 175.81 2g48 s THR 545 N 2.64 4.40 0.24 0.00 -4.23 -1.26 -5.04 115.64 112.39 2g48 s THR 545 Ca 0.78 -1.37 0.02 0.00 -1.18 0.00 0.00 61.69 59.94 2g48 s THR 545 Cb -0.43 -3.35 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 2g48 s THR 545 CO 0.34 -0.30 1.59 -0.65 -0.54 0.00 0.00 174.62 175.06 2g48 h PRO 546 N 1.69 0.38 -5.76 3.99 0.11 -1.96 -3.46 132.00 126.99 2g48 h PRO 546 Ca -0.48 -0.21 -0.62 0.00 0.11 0.00 0.00 66.00 64.79 2g48 h PRO 546 Cb 1.23 0.02 -0.13 0.00 0.11 0.00 0.00 31.00 32.23 2g48 h PRO 546 CO 0.61 0.79 -0.61 0.71 -0.21 0.00 0.00 178.00 179.28 2g48 s TYR 547 N -4.02 2.50 0.49 0.65 2.02 -1.26 -5.08 117.35 112.64 2g48 s TYR 547 Ca -0.06 -0.61 -0.23 0.00 -0.37 0.00 0.00 57.07 55.80 2g48 s TYR 547 Cb 0.12 -1.68 -0.07 0.00 -0.40 0.00 0.00 41.96 39.94 2g48 s TYR 547 CO 0.80 0.47 1.37 -2.14 -1.57 0.00 0.00 175.55 174.48 2g48 s PRO 548 N -3.70 3.45 0.08 -1.71 0.02 -1.26 -4.82 135.00 127.07 2g48 s PRO 548 Ca 0.35 2.26 0.08 0.00 0.02 0.00 0.00 61.00 63.71 2g48 s PRO 548 Cb 0.07 -2.46 -0.04 0.00 0.02 0.00 0.00 34.50 32.10 2g48 s PRO 548 CO 0.18 -0.95 -0.20 0.00 -0.33 0.00 0.00 177.00 175.71 2g48 s ALA 549 N -1.28 2.58 -0.55 -1.55 0.00 0.06 -4.82 121.76 116.21 2g48 s ALA 549 Ca 0.66 -1.29 -0.25 0.00 0.00 0.00 0.00 51.96 51.08 2g48 s ALA 549 Cb -0.41 -0.65 0.04 0.00 0.00 0.00 0.00 23.12 22.10 2g48 s ALA 549 CO 0.50 0.58 1.00 -1.17 0.00 0.00 0.00 175.76 176.67 2g48 s LEU 550 N -1.77 3.94 0.00 0.00 2.96 -1.26 -0.33 118.68 122.22 2g48 s LEU 550 Ca 0.16 -0.22 0.19 0.00 -0.22 0.00 0.00 54.13 54.05 2g48 s LEU 550 Cb -0.10 -2.93 0.09 0.00 0.50 0.00 0.00 46.19 43.75 2g48 s LEU 550 CO 0.07 -1.28 1.06 2.30 -1.32 0.00 0.00 176.35 177.18 2g48 n ILE 551 N 6.32 0.00 -3.66 6.68 -5.35 -0.36 -4.20 119.36 118.80 2g48 n ILE 551 Ca 0.04 -0.42 -0.07 0.00 -0.27 0.00 0.00 62.75 62.02 2g48 n ILE 551 Cb 0.48 1.34 -0.09 0.00 -1.74 0.00 0.00 39.64 39.63 2g48 n ILE 551 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2g48 s LYS 552 N -1.84 0.39 -0.49 6.28 2.20 -1.22 -4.92 119.74 120.14 2g48 s LYS 552 Ca 0.20 1.10 0.05 0.00 -0.36 0.00 0.00 55.97 56.97 2g48 s LYS 552 Cb 0.16 0.40 0.20 0.00 -1.51 0.00 0.00 37.83 37.08 2g48 s LYS 552 CO 0.34 -0.23 0.46 -3.47 -0.36 0.00 0.00 175.35 172.08 2g48 n ASP 553 N 5.27 0.78 -4.78 1.43 2.03 -1.26 -0.24 116.55 119.79 2g48 n ASP 553 Ca -0.11 -2.72 -0.24 0.00 0.52 0.00 0.00 54.79 52.24 2g48 n ASP 553 Cb 0.50 -0.62 -0.06 0.00 -0.72 0.00 0.00 41.12 40.22 2g48 n ASP 553 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2g48 s THR 554 N -0.80 2.33 0.44 5.18 -4.23 0.11 -5.01 115.64 113.67 2g48 s THR 554 Ca 0.33 -1.62 0.12 0.00 -1.18 0.00 0.00 61.69 59.34 2g48 s THR 554 Cb 0.07 -2.95 0.22 0.00 1.34 0.00 0.00 72.50 71.18 2g48 s THR 554 CO -0.15 0.00 2.03 0.00 -0.54 0.00 0.00 174.62 175.96 2g48 h ALA 555 N 1.31 1.74 0.09 3.99 0.00 -1.99 -2.82 119.26 121.58 2g48 h ALA 555 Ca -0.42 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.11 2g48 h ALA 555 Cb 1.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2g48 h ALA 555 CO 0.67 0.20 -1.36 1.98 0.00 0.00 0.00 179.25 180.74 2g48 h MET 556 N 0.18 0.19 -2.52 0.00 1.85 -1.90 -3.38 114.93 109.35 2g48 h MET 556 Ca 0.04 -0.33 -0.08 0.00 -0.61 0.00 0.00 59.70 58.73 2g48 h MET 556 Cb 0.16 0.12 -0.19 0.00 0.43 0.00 0.00 31.60 32.13 2g48 h MET 556 CO 0.00 1.08 0.01 -1.54 -0.40 0.00 0.00 176.91 176.06 2g48 s SER 557 N -6.91 -0.46 -0.16 1.39 1.04 -1.06 -0.33 113.70 107.21 2g48 s SER 557 Ca -0.05 0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.76 2g48 s SER 557 Cb 0.08 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.67 2g48 s SER 557 CO 0.85 -0.59 -0.16 -0.75 0.98 0.00 0.00 173.24 173.57 2g48 s LYS 558 N -1.57 2.56 -0.27 4.02 2.20 0.11 -0.71 119.74 126.08 2g48 s LYS 558 Ca -0.10 -0.67 -0.03 0.00 -0.36 0.00 0.00 55.97 54.81 2g48 s LYS 558 Cb -0.02 -2.30 0.03 0.00 -1.51 0.00 0.00 37.83 34.03 2g48 s LYS 558 CO 0.05 -0.23 -0.02 -1.17 -0.36 0.00 0.00 175.35 173.62 2g48 s LEU 559 N 1.41 3.45 -0.12 5.43 2.96 0.67 -1.29 118.68 131.18 2g48 s LEU 559 Ca 0.05 -0.92 -0.12 0.00 -0.22 0.00 0.00 54.13 52.92 2g48 s LEU 559 Cb -0.13 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 2g48 s LEU 559 CO -0.12 -0.17 0.26 0.26 -1.32 0.00 0.00 176.35 175.27 2g48 s TRP 560 N 1.34 3.54 0.00 5.38 0.52 0.20 -1.22 118.94 128.70 2g48 s TRP 560 Ca -0.00 0.63 0.00 0.00 0.02 0.00 0.00 56.10 56.75 2g48 s TRP 560 Cb -0.17 -2.22 -0.00 0.00 -1.15 0.00 0.00 33.47 29.92 2g48 s TRP 560 CO -0.02 0.44 -0.01 0.12 0.02 0.00 0.00 176.95 177.50 2g48 s PHE 561 N -0.21 0.07 -0.17 -1.98 5.36 0.55 -1.29 117.98 120.31 2g48 s PHE 561 Ca 0.17 -0.12 -0.07 0.00 -0.96 0.00 0.00 56.93 55.94 2g48 s PHE 561 Cb -0.13 -0.05 0.07 0.00 -0.34 0.00 0.00 43.02 42.57 2g48 s PHE 561 CO 0.05 -0.04 0.38 0.21 -1.46 0.00 0.00 175.22 174.36 2g48 s LYS 562 N -0.33 0.31 0.01 10.12 2.20 -0.73 -0.76 119.74 130.56 2g48 s LYS 562 Ca -0.04 0.86 -0.28 0.00 -0.36 0.00 0.00 55.97 56.15 2g48 s LYS 562 Cb -0.02 0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.37 2g48 s LYS 562 CO -0.00 -0.22 0.90 -1.14 -0.36 0.00 0.00 175.35 174.53 2g48 s GLN 563 N 2.03 4.55 0.16 4.03 0.74 -1.26 -2.49 119.66 127.43 2g48 s GLN 563 Ca -0.05 1.28 -0.34 0.00 0.05 0.00 0.00 55.36 56.30 2g48 s GLN 563 Cb -0.11 -3.43 -0.14 0.00 1.10 0.00 0.00 33.01 30.43 2g48 s GLN 563 CO -0.12 0.05 1.51 -3.47 -0.55 0.00 0.00 175.29 172.71 2g48 n ASP 564 N 3.59 2.81 -0.58 6.67 2.03 -0.00 -4.85 116.55 126.22 2g48 n ASP 564 Ca 0.03 1.10 0.06 0.00 0.52 0.00 0.00 54.79 56.50 2g48 n ASP 564 Cb 0.51 -1.39 0.12 0.00 -0.72 0.00 0.00 41.12 39.63 2g48 n ASP 564 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2g48 n ASP 565 N 3.06 1.50 0.00 1.67 3.85 -1.26 -4.86 116.55 120.51 2g48 n ASP 565 Ca 0.16 -2.99 0.00 0.00 -0.71 0.00 0.00 54.79 51.25 2g48 n ASP 565 Cb 0.28 -0.40 0.00 0.00 -1.35 0.00 0.00 41.12 39.65 2g48 n ASP 565 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 2g48 n LYS 566 N -0.74 0.76 -0.07 0.11 2.85 -1.26 -4.97 118.16 114.84 2g48 n LYS 566 Ca 0.13 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.26 2g48 n LYS 566 Cb 0.76 -0.08 -0.15 0.00 -0.65 0.00 0.00 35.03 34.92 2g48 n LYS 566 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2g48 n PHE 567 N -0.08 0.43 -3.88 5.58 3.01 -1.26 -5.00 117.46 116.25 2g48 n PHE 567 Ca 0.00 0.13 -0.28 0.00 1.01 0.00 0.00 57.45 58.31 2g48 n PHE 567 Cb 0.00 -1.07 0.02 0.00 -0.01 0.00 0.00 39.48 38.42 2g48 n PHE 567 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2g48 n PHE 568 N -3.01 -2.12 -4.23 1.38 0.99 -1.26 -5.01 117.46 104.19 2g48 n PHE 568 Ca -0.31 0.87 -0.28 0.00 -0.00 0.00 0.00 57.45 57.74 2g48 n PHE 568 Cb 1.09 -4.02 -0.09 0.00 -1.00 0.00 0.00 39.48 35.46 2g48 n PHE 568 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2g48 s LEU 569 N -7.10 3.13 -0.45 4.37 1.43 -1.26 -4.97 118.68 113.82 2g48 s LEU 569 Ca 0.45 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 53.05 2g48 s LEU 569 Cb -0.22 -1.84 -0.12 0.00 0.03 0.00 0.00 46.19 44.03 2g48 s LEU 569 CO 0.84 0.12 2.41 -0.81 0.23 0.00 0.00 176.35 179.14 2g48 n PRO 570 N 0.19 1.77 -4.31 1.29 -0.04 -1.26 -4.54 135.00 128.11 2g48 n PRO 570 Ca -0.11 -1.06 -0.16 0.00 -0.04 0.00 0.00 63.50 62.13 2g48 n PRO 570 Cb 0.54 -2.12 -0.10 0.00 -0.04 0.00 0.00 33.50 31.78 2g48 n PRO 570 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2g48 s LYS 571 N 2.34 1.28 0.07 0.54 1.02 -1.26 -1.80 119.74 121.93 2g48 s LYS 571 Ca 0.44 -1.64 -0.18 0.00 0.02 0.00 0.00 55.97 54.61 2g48 s LYS 571 Cb 0.17 -0.53 0.04 0.00 -0.52 0.00 0.00 37.83 36.99 2g48 s LYS 571 CO -0.02 -0.10 0.43 0.00 -0.92 0.00 0.00 175.35 174.74 2g48 s ALA 572 N -3.48 -1.05 -0.16 5.17 0.00 -0.08 -0.42 121.76 121.74 2g48 s ALA 572 Ca 0.27 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.50 2g48 s ALA 572 Cb 0.06 0.48 0.01 0.00 0.00 0.00 0.00 23.12 23.67 2g48 s ALA 572 CO 0.07 -0.53 -0.21 0.00 0.00 0.00 0.00 175.76 175.10 2g48 s LEU 574 N 1.05 4.35 -0.17 0.00 1.43 -0.05 -0.85 118.68 124.45 2g48 s LEU 574 Ca -0.02 -1.90 -0.04 0.00 -1.03 0.00 0.00 54.13 51.14 2g48 s LEU 574 Cb -0.14 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2g48 s LEU 574 CO -0.07 -0.32 -0.02 0.20 0.23 0.00 0.00 176.35 176.37 2g48 s ASN 575 N 0.99 4.92 -0.03 2.29 0.02 -0.49 -1.33 114.94 121.30 2g48 s ASN 575 Ca 0.04 -0.11 0.05 0.00 -1.02 0.00 0.00 52.86 51.83 2g48 s ASN 575 Cb -0.19 -1.81 -0.01 0.00 0.02 0.00 0.00 41.25 39.25 2g48 s ASN 575 CO -0.07 0.16 -0.19 -0.36 0.02 0.00 0.00 177.10 176.65 2g48 s PHE 576 N 0.45 1.82 -0.24 2.20 0.40 0.26 -0.72 117.98 122.15 2g48 s PHE 576 Ca -0.02 -0.44 -0.00 0.00 -0.60 0.00 0.00 56.93 55.86 2g48 s PHE 576 Cb -0.14 -1.20 0.03 0.00 0.51 0.00 0.00 43.02 42.23 2g48 s PHE 576 CO 0.02 -0.11 -0.09 -2.00 0.70 0.00 0.00 175.22 173.74 2g48 s GLU 577 N -0.22 2.72 -0.33 0.44 2.12 0.43 -1.85 118.70 122.01 2g48 s GLU 577 Ca 0.01 -1.04 -0.14 0.00 0.36 0.00 0.00 54.97 54.17 2g48 s GLU 577 Cb -0.10 -2.90 -0.02 0.00 0.26 0.00 0.00 34.13 31.37 2g48 s GLU 577 CO 0.01 -0.41 0.28 -0.06 -0.54 0.00 0.00 175.26 174.54 2g48 s PHE 578 N 1.27 3.22 -0.21 5.30 0.40 0.64 -1.71 117.98 126.89 2g48 s PHE 578 Ca -0.01 -0.07 -0.16 0.00 -0.60 0.00 0.00 56.93 56.09 2g48 s PHE 578 Cb -0.17 -2.54 -0.04 0.00 0.51 0.00 0.00 43.02 40.79 2g48 s PHE 578 CO -0.06 -0.35 0.39 -0.06 0.70 0.00 0.00 175.22 175.84 2g48 s PHE 579 N 1.85 3.36 -0.24 0.36 0.40 0.19 -0.84 117.98 123.05 2g48 s PHE 579 Ca 0.09 0.58 -0.10 0.00 -0.60 0.00 0.00 56.93 56.90 2g48 s PHE 579 Cb -0.17 -2.52 0.10 0.00 0.51 0.00 0.00 43.02 40.94 2g48 s PHE 579 CO 0.11 -0.03 0.54 0.45 0.70 0.00 0.00 175.22 176.99 2g48 s SER 580 N 1.10 -0.72 0.52 1.36 0.15 -0.21 -3.09 113.70 112.83 2g48 s SER 580 Ca 0.18 1.26 0.24 0.00 0.70 0.00 0.00 55.95 58.33 2g48 s SER 580 Cb -0.15 1.57 1.43 0.00 -1.71 0.00 0.00 66.02 67.16 2g48 s SER 580 CO 0.08 -0.22 2.11 -0.65 1.20 0.00 0.00 173.24 175.76 2g48 h PRO 581 N 7.72 0.00 0.00 5.44 0.11 -1.87 -2.91 132.00 140.49 2g48 h PRO 581 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2g48 h PRO 581 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2g48 h PRO 581 CO 0.15 0.09 0.00 1.19 -0.21 0.00 0.00 178.00 179.22 2g48 n PHE 582 N -3.97 0.00 0.09 0.65 3.01 -1.26 -2.10 117.46 113.89 2g48 n PHE 582 Ca -0.02 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.51 2g48 n PHE 582 Cb 0.18 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.64 2g48 n PHE 582 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g48 h ALA 583 N 3.21 0.59 0.00 4.37 0.00 -1.81 -3.39 119.26 122.23 2g48 h ALA 583 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2g48 h ALA 583 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2g48 h ALA 583 CO 0.00 0.31 -0.42 0.98 0.00 0.00 0.00 179.25 180.12 2g48 n TYR 584 N -2.80 0.00 -0.29 0.00 4.19 -1.15 -3.21 117.16 113.90 2g48 n TYR 584 Ca -0.03 -0.11 -0.01 0.00 3.31 0.00 0.00 57.90 61.06 2g48 n TYR 584 Cb 0.65 -0.06 0.11 0.00 0.49 0.00 0.00 39.34 40.53 2g48 n TYR 584 CO 0.00 0.00 0.00 -0.24 0.91 0.00 0.00 176.86 177.53 2g48 h VAL 585 N 6.00 1.08 -3.65 2.97 3.04 -1.62 -3.46 116.25 120.62 2g48 h VAL 585 Ca 0.00 -0.33 -0.06 0.00 -1.01 0.00 0.00 66.70 65.30 2g48 h VAL 585 Cb 1.33 0.03 -0.09 0.00 -2.01 0.00 0.00 31.29 30.55 2g48 h VAL 585 CO 0.00 0.18 -0.13 1.51 -1.01 0.00 0.00 177.57 178.12 2g48 s ASP 586 N -5.79 -0.09 0.31 3.17 1.47 -1.26 -5.04 116.67 109.43 2g48 s ASP 586 Ca -0.13 -0.90 0.08 0.00 1.18 0.00 0.00 52.55 52.78 2g48 s ASP 586 Cb 0.17 0.57 0.81 0.00 -0.34 0.00 0.00 42.92 44.13 2g48 s ASP 586 CO 0.79 -1.11 1.75 -0.65 0.68 0.00 0.00 175.17 176.62 2g48 h PRO 587 N 2.27 0.65 -0.22 2.11 0.11 -1.91 -1.69 132.00 133.33 2g48 h PRO 587 Ca -0.27 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 2g48 h PRO 587 Cb 1.25 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2g48 h PRO 587 CO 0.37 0.43 0.09 1.25 -0.21 0.00 0.00 178.00 179.93 2g48 h LEU 588 N 0.67 0.31 -0.96 2.35 5.85 -1.89 -1.94 115.31 119.70 2g48 h LEU 588 Ca 0.61 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 59.06 2g48 h LEU 588 Cb 1.06 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2g48 h LEU 588 CO -0.43 0.38 -0.52 0.45 -0.34 0.00 0.00 178.44 177.98 2g48 h HIS 589 N 0.21 0.00 -0.52 1.25 3.86 -1.73 -1.17 115.15 117.05 2g48 h HIS 589 Ca 0.07 -0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.18 2g48 h HIS 589 Cb 0.17 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2g48 h HIS 589 CO -0.01 0.52 -0.08 0.00 0.86 0.00 0.00 177.93 179.22 2g48 h ASN 591 N 0.84 0.97 -0.22 0.00 2.35 -0.92 -1.67 115.58 116.93 2g48 h ASN 591 Ca 0.14 -0.17 -0.15 0.00 -0.55 0.00 0.00 56.30 55.56 2g48 h ASN 591 Cb 0.63 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2g48 h ASN 591 CO 0.04 0.91 -0.47 0.24 -1.65 0.00 0.00 177.43 176.50 2g48 h MET 592 N 1.00 0.70 -0.79 0.81 2.86 -0.86 0.26 114.93 118.92 2g48 h MET 592 Ca 0.22 -0.46 0.11 0.00 -2.06 0.00 0.00 59.70 57.51 2g48 h MET 592 Cb 0.29 0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.93 2g48 h MET 592 CO -0.01 1.08 0.41 0.00 1.06 0.00 0.00 176.91 179.45 2g48 h ALA 593 N 0.61 1.13 0.63 6.32 0.00 -0.25 0.26 119.26 127.96 2g48 h ALA 593 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2g48 h ALA 593 Cb 1.07 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2g48 h ALA 593 CO 0.10 -0.04 -0.30 -0.92 0.00 0.00 0.00 179.25 178.10 2g48 h TYR 594 N 0.65 -0.78 -0.70 0.00 3.20 -1.12 -2.87 116.97 115.35 2g48 h TYR 594 Ca 0.40 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.38 2g48 h TYR 594 Cb 0.48 0.26 -0.09 0.00 1.54 0.00 0.00 36.73 38.92 2g48 h TYR 594 CO -0.10 -0.46 0.26 -0.07 -1.64 0.00 0.00 178.16 176.15 2g48 h LEU 595 N -1.17 0.23 0.11 2.82 -0.00 -0.48 -0.26 115.31 116.56 2g48 h LEU 595 Ca -0.09 0.10 0.02 0.00 -0.00 0.00 0.00 57.88 57.91 2g48 h LEU 595 Cb 0.68 0.09 -0.04 0.00 -0.00 0.00 0.00 40.66 41.38 2g48 h LEU 595 CO 0.14 0.10 -0.33 0.22 -0.00 0.00 0.00 178.44 178.57 2g48 h TYR 596 N 0.42 -0.92 -0.25 1.13 3.20 -0.54 0.29 116.97 120.29 2g48 h TYR 596 Ca 0.37 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.20 2g48 h TYR 596 Cb 0.53 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 2g48 h TYR 596 CO -0.18 -0.44 -0.10 -0.07 -1.64 0.00 0.00 178.16 175.73 2g48 h LEU 597 N -0.55 0.40 -0.48 2.82 4.07 -1.21 -0.49 115.31 119.85 2g48 h LEU 597 Ca 0.03 -0.09 -0.16 0.00 0.08 0.00 0.00 57.88 57.74 2g48 h LEU 597 Cb 0.59 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 2g48 h LEU 597 CO -0.21 0.54 -0.50 -0.08 -1.08 0.00 0.00 178.44 177.11 2g48 h GLU 598 N 0.39 0.68 -0.32 1.13 4.57 -0.54 -1.25 114.58 119.24 2g48 h GLU 598 Ca 0.08 -0.40 -0.14 0.00 -1.18 0.00 0.00 59.36 57.71 2g48 h GLU 598 Cb 0.42 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 2g48 h GLU 598 CO 0.02 1.02 -0.38 -0.07 -1.18 0.00 0.00 179.01 178.42 2g48 h LEU 599 N 0.53 0.79 -0.24 1.64 -0.00 -0.05 -2.28 115.31 115.70 2g48 h LEU 599 Ca 0.02 -0.35 -0.03 0.00 -0.00 0.00 0.00 57.88 57.52 2g48 h LEU 599 Cb 1.06 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.49 2g48 h LEU 599 CO 0.10 1.08 0.03 0.25 -0.00 0.00 0.00 178.44 179.91 2g48 h LEU 600 N 0.62 0.39 -1.28 1.67 5.85 -0.95 -1.75 115.31 119.86 2g48 h LEU 600 Ca 0.05 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 2g48 h LEU 600 Cb 0.92 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2g48 h LEU 600 CO 0.08 0.56 -0.18 0.11 -0.34 0.00 0.00 178.44 178.67 2g48 h LYS 601 N 0.21 0.27 0.00 1.25 1.57 -1.22 -1.37 116.57 117.27 2g48 h LYS 601 Ca 0.07 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2g48 h LYS 601 Cb 0.34 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2g48 h LYS 601 CO 0.01 0.45 -0.30 0.22 -0.57 0.00 0.00 179.45 179.25 2g48 h ASP 602 N 0.25 0.00 0.42 0.86 1.82 -1.17 -1.89 116.42 116.72 2g48 h ASP 602 Ca 0.05 0.00 -0.31 0.00 -0.39 0.00 0.00 57.03 56.37 2g48 h ASP 602 Cb 0.47 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.49 2g48 h ASP 602 CO 0.03 0.30 -1.45 -1.28 -1.61 0.00 0.00 179.24 175.23 2g48 h SER 603 N 0.00 0.58 1.18 2.28 0.87 -0.38 -3.33 113.55 114.76 2g48 h SER 603 Ca -0.00 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 59.88 2g48 h SER 603 Cb 0.74 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2g48 h SER 603 CO 0.04 1.55 -0.30 0.18 -0.53 0.00 0.00 176.83 177.76 2g48 n LEU 604 N -3.58 0.77 -0.19 2.23 4.77 -0.64 -4.51 117.00 115.85 2g48 n LEU 604 Ca -0.15 0.41 -0.05 0.00 -0.03 0.00 0.00 56.01 56.19 2g48 n LEU 604 Cb 1.06 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 41.86 2g48 n LEU 604 CO 0.55 -0.12 0.49 -3.20 -1.33 0.00 0.00 177.39 173.78 2g48 n ASN 605 N -2.20 -0.48 -0.28 -1.43 2.85 -0.71 0.93 115.26 113.95 2g48 n ASN 605 Ca 0.04 1.35 0.09 0.00 -0.11 0.00 0.00 54.58 55.96 2g48 n ASN 605 Cb 0.44 -0.38 0.23 0.00 1.24 0.00 0.00 39.78 41.31 2g48 n ASN 605 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2g48 h GLU 606 N 0.00 0.21 -0.03 1.20 4.81 -1.83 0.35 114.58 119.28 2g48 h GLU 606 Ca 0.07 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 59.04 2g48 h GLU 606 Cb 0.19 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.53 2g48 h GLU 606 CO -0.42 0.14 -0.98 -0.92 -0.73 0.00 0.00 179.01 176.10 2g48 h TYR 607 N 0.21 0.98 0.00 0.92 3.20 -1.56 -3.29 116.97 117.43 2g48 h TYR 607 Ca 0.49 -0.51 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 2g48 h TYR 607 Cb 0.91 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 2g48 h TYR 607 CO -0.29 1.34 -0.14 0.00 -1.64 0.00 0.00 178.16 177.43 2g48 h ALA 608 N 0.50 0.98 -0.88 1.82 0.00 0.22 -3.30 119.26 118.60 2g48 h ALA 608 Ca -0.11 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2g48 h ALA 608 Cb 1.62 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.33 2g48 h ALA 608 CO 0.19 0.17 0.56 -0.92 0.00 0.00 0.00 179.25 179.25 2g48 h TYR 609 N 0.00 1.05 -0.60 0.00 3.20 -0.46 -1.52 116.97 118.64 2g48 h TYR 609 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2g48 h TYR 609 Cb 0.78 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2g48 h TYR 609 CO 0.00 0.58 0.39 0.00 -1.64 0.00 0.00 178.16 177.49 2g48 h ALA 610 N 1.38 0.77 -0.85 1.82 0.00 -1.76 -1.23 119.26 119.39 2g48 h ALA 610 Ca 0.36 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2g48 h ALA 610 Cb 0.06 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2g48 h ALA 610 CO -0.14 0.21 0.55 0.00 0.00 0.00 0.00 179.25 179.87 2g48 h ALA 611 N 1.21 1.12 0.20 0.00 0.00 -1.51 -1.44 119.26 118.84 2g48 h ALA 611 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2g48 h ALA 611 Cb -0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2g48 h ALA 611 CO -0.05 0.38 -0.20 1.49 0.00 0.00 0.00 179.25 180.88 2g48 h GLU 612 N 1.06 -0.41 -0.43 0.00 4.57 -0.44 0.12 114.58 119.05 2g48 h GLU 612 Ca 0.34 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.62 2g48 h GLU 612 Cb 0.01 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2g48 h GLU 612 CO -0.12 -0.28 0.29 -0.07 -1.18 0.00 0.00 179.01 177.66 2g48 h LEU 613 N -0.43 0.24 -1.85 1.64 3.38 -0.90 -0.77 115.31 116.61 2g48 h LEU 613 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g48 h LEU 613 Cb 0.40 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2g48 h LEU 613 CO -0.05 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.64 2g48 n ALA 614 N -2.54 2.96 -2.46 1.53 0.00 -0.57 -4.88 120.51 114.56 2g48 n ALA 614 Ca 0.06 -0.66 -0.11 0.00 0.00 0.00 0.00 53.44 52.73 2g48 n ALA 614 Cb 0.30 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 18.72 2g48 n ALA 614 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g48 n GLY 615 N 0.26 0.01 2.70 0.00 0.00 -0.29 -4.66 105.19 103.20 2g48 n GLY 615 Ca 0.10 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 2g48 n GLY 615 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g48 s LEU 616 N -3.40 1.39 0.44 0.99 0.20 0.33 -2.66 118.68 115.98 2g48 s LEU 616 Ca 0.09 -1.17 0.03 0.00 0.69 0.00 0.00 54.13 53.77 2g48 s LEU 616 Cb -0.04 -0.63 -0.04 0.00 -0.43 0.00 0.00 46.19 45.05 2g48 s LEU 616 CO 0.11 -0.37 0.03 -0.94 -0.29 0.00 0.00 176.35 174.90 2g48 s SER 617 N 1.83 3.60 0.13 3.68 1.04 -0.92 -2.45 113.70 120.60 2g48 s SER 617 Ca 0.04 -1.55 -0.13 0.00 0.48 0.00 0.00 55.95 54.80 2g48 s SER 617 Cb -0.17 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.17 2g48 s SER 617 CO -0.19 -0.73 0.33 -0.72 0.98 0.00 0.00 173.24 172.91 2g48 s TYR 618 N -2.95 -0.00 -0.06 5.02 -0.85 -1.26 -2.03 117.35 115.23 2g48 s TYR 618 Ca 0.21 -0.36 0.00 0.00 -0.52 0.00 0.00 57.07 56.40 2g48 s TYR 618 Cb 0.05 0.13 0.02 0.00 0.38 0.00 0.00 41.96 42.54 2g48 s TYR 618 CO 0.11 -0.68 -0.04 0.34 -1.52 0.00 0.00 175.55 173.76 2g48 s ASP 619 N -2.85 1.25 -0.09 -0.18 2.15 0.82 -4.96 116.67 112.81 2g48 s ASP 619 Ca 0.06 -0.14 -0.01 0.00 0.43 0.00 0.00 52.55 52.89 2g48 s ASP 619 Cb 0.03 -0.50 0.03 0.00 -0.30 0.00 0.00 42.92 42.17 2g48 s ASP 619 CO -0.09 -0.09 -0.03 -0.22 -0.17 0.00 0.00 175.17 174.57 2g48 s LEU 620 N 1.22 0.87 0.06 -1.34 2.96 -1.26 -0.83 118.68 120.36 2g48 s LEU 620 Ca -0.06 -0.18 -0.18 0.00 -0.22 0.00 0.00 54.13 53.49 2g48 s LEU 620 Cb -0.14 -0.61 0.04 0.00 0.50 0.00 0.00 46.19 45.98 2g48 s LEU 620 CO -0.02 -0.15 0.42 0.00 -1.32 0.00 0.00 176.35 175.28 2g48 s GLN 621 N 1.80 0.96 0.34 1.98 -2.07 -0.78 -4.92 119.66 116.96 2g48 s GLN 621 Ca 0.04 -0.40 -0.17 0.00 -1.82 0.00 0.00 55.36 53.00 2g48 s GLN 621 Cb -0.12 0.43 -0.09 0.00 -1.09 0.00 0.00 33.01 32.13 2g48 s GLN 621 CO -0.06 -0.34 0.80 0.54 -1.32 0.00 0.00 175.29 174.91 2g48 s ASN 622 N -2.13 6.87 0.41 12.60 2.20 -1.26 -1.23 114.94 132.40 2g48 s ASN 622 Ca -0.04 1.42 0.03 0.00 -0.94 0.00 0.00 52.86 53.34 2g48 s ASN 622 Cb -0.00 -2.43 -0.03 0.00 -2.00 0.00 0.00 41.25 36.79 2g48 s ASN 622 CO -0.04 -0.21 0.10 0.42 -2.94 0.00 0.00 177.10 174.43 2g48 s THR 623 N -1.96 0.78 -1.57 0.54 -4.23 0.13 -4.90 115.64 104.43 2g48 s THR 623 Ca 0.55 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.29 2g48 s THR 623 Cb -0.11 -2.40 0.48 0.00 1.34 0.00 0.00 72.50 71.80 2g48 s THR 623 CO 0.17 0.00 1.77 2.30 -0.54 0.00 0.00 174.62 178.32 2g48 n ILE 624 N -0.92 0.20 0.03 2.99 -5.35 -1.26 -2.72 119.36 112.33 2g48 n ILE 624 Ca -0.07 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2g48 n ILE 624 Cb 0.65 -0.67 0.00 0.00 -1.74 0.00 0.00 39.64 37.89 2g48 n ILE 624 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2g48 n TYR 625 N -1.21 0.00 0.00 4.28 4.02 -1.26 -4.53 117.16 118.45 2g48 n TYR 625 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 2g48 n TYR 625 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2g48 n TYR 625 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g48 n GLY 626 N 0.45 0.40 3.25 2.72 0.00 -1.10 -1.04 105.19 109.86 2g48 n GLY 626 Ca 0.00 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 2g48 n GLY 626 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g48 s MET 627 N 0.00 1.04 -0.08 1.61 -1.94 -0.02 0.20 119.30 120.11 2g48 s MET 627 Ca 0.00 -1.32 0.01 0.00 -1.71 0.00 0.00 55.69 52.67 2g48 s MET 627 Cb 0.00 -0.80 0.02 0.00 2.01 0.00 0.00 34.83 36.06 2g48 s MET 627 CO 0.00 0.13 -0.09 -0.47 -0.01 0.00 0.00 175.02 174.58 2g48 s TYR 628 N -2.60 1.34 -0.05 -0.03 5.04 -0.37 -0.26 117.35 120.42 2g48 s TYR 628 Ca 0.12 -0.53 0.03 0.00 -2.44 0.00 0.00 57.07 54.24 2g48 s TYR 628 Cb -0.02 -1.05 0.01 0.00 0.35 0.00 0.00 41.96 41.25 2g48 s TYR 628 CO 0.02 -0.33 -0.13 -1.17 -1.34 0.00 0.00 175.55 172.60 2g48 s LEU 629 N 1.02 1.76 -0.03 6.97 0.20 -0.77 -1.87 118.68 125.96 2g48 s LEU 629 Ca -0.08 -0.30 0.01 0.00 0.69 0.00 0.00 54.13 54.45 2g48 s LEU 629 Cb -0.15 -0.83 0.02 0.00 -0.43 0.00 0.00 46.19 44.81 2g48 s LEU 629 CO -0.00 0.08 -0.02 -0.55 -0.29 0.00 0.00 176.35 175.56 2g48 s SER 630 N 0.39 0.57 -0.13 3.68 0.15 -0.01 -0.57 113.70 117.79 2g48 s SER 630 Ca -0.10 -0.06 0.01 0.00 0.70 0.00 0.00 55.95 56.50 2g48 s SER 630 Cb -0.13 -0.27 0.02 0.00 -1.71 0.00 0.00 66.02 63.93 2g48 s SER 630 CO 0.03 -0.06 -0.13 -0.69 1.20 0.00 0.00 173.24 173.58 2g48 s VAL 631 N 0.83 1.41 0.11 4.45 1.01 -0.44 -0.12 120.40 127.64 2g48 s VAL 631 Ca -0.09 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.34 2g48 s VAL 631 Cb -0.12 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2g48 s VAL 631 CO -0.01 0.43 0.01 -1.59 0.00 0.00 0.00 175.10 173.94 2g48 s LYS 632 N 1.37 0.84 0.00 2.72 -2.85 -0.86 -0.87 119.74 120.10 2g48 s LYS 632 Ca 0.01 -1.37 0.00 0.00 -1.00 0.00 0.00 55.97 53.61 2g48 s LYS 632 Cb -0.13 0.12 0.00 0.00 -2.06 0.00 0.00 37.83 35.76 2g48 s LYS 632 CO -0.07 -0.17 0.00 0.41 0.10 0.00 0.00 175.35 175.62 2g48 n GLY 633 N -0.05 0.59 3.72 0.59 0.00 -1.10 -2.17 105.19 106.77 2g48 n GLY 633 Ca -0.09 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 2g48 n GLY 633 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g48 n TYR 634 N 2.18 2.72 0.16 1.61 4.01 -1.09 -0.91 117.16 125.85 2g48 n TYR 634 Ca 0.00 0.18 0.01 0.00 -0.16 0.00 0.00 57.90 57.93 2g48 n TYR 634 Cb 0.00 -2.61 0.27 0.00 -0.31 0.00 0.00 39.34 36.68 2g48 n TYR 634 CO 0.00 0.00 0.00 -2.95 -0.46 0.00 0.00 176.86 173.45 2g48 h ASN 635 N 5.62 0.00 -0.12 7.72 -1.07 -1.62 -3.37 115.58 122.74 2g48 h ASN 635 Ca -0.45 0.00 0.01 0.00 0.07 0.00 0.00 56.30 55.93 2g48 h ASN 635 Cb 1.22 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.46 2g48 h ASN 635 CO 0.86 0.49 -0.07 -0.67 0.07 0.00 0.00 177.43 178.11 2g48 n ASP 636 N -3.94 -0.13 -1.50 6.14 4.64 -1.26 -2.01 116.55 118.48 2g48 n ASP 636 Ca -0.01 0.72 0.10 0.00 -1.38 0.00 0.00 54.79 54.22 2g48 n ASP 636 Cb 0.51 -0.28 0.34 0.00 -1.04 0.00 0.00 41.12 40.65 2g48 n ASP 636 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2g48 n LYS 637 N -3.06 3.38 -0.18 -0.67 5.02 -1.26 -4.58 118.16 116.81 2g48 n LYS 637 Ca 0.00 -2.72 -0.04 0.00 -2.02 0.00 0.00 58.31 53.53 2g48 n LYS 637 Cb 0.03 -1.79 0.06 0.00 -0.02 0.00 0.00 35.03 33.31 2g48 n LYS 637 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2g48 h GLN 638 N 4.05 0.57 -0.70 1.97 4.20 -1.57 -1.93 115.11 121.70 2g48 h GLN 638 Ca 0.00 -0.03 0.17 0.00 0.06 0.00 0.00 58.65 58.85 2g48 h GLN 638 Cb 1.29 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.90 2g48 h GLN 638 CO 0.16 0.37 0.48 -1.35 -0.67 0.00 0.00 178.83 177.83 2g48 h PRO 639 N 0.58 0.18 -0.18 1.46 0.11 -1.81 -0.30 132.00 132.05 2g48 h PRO 639 Ca 0.23 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.23 2g48 h PRO 639 Cb 0.10 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 2g48 h PRO 639 CO -0.14 0.12 -0.31 0.82 -0.21 0.00 0.00 178.00 178.28 2g48 h ILE 640 N 0.19 1.34 -0.30 4.15 2.04 -1.69 -1.77 117.51 121.47 2g48 h ILE 640 Ca 0.34 -1.54 -0.08 0.00 1.00 0.00 0.00 64.86 64.58 2g48 h ILE 640 Cb 1.06 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2g48 h ILE 640 CO -0.06 0.47 -0.11 0.25 0.00 0.00 0.00 178.15 178.70 2g48 h LEU 641 N 0.18 0.62 0.25 1.44 5.85 -1.20 -2.55 115.31 119.90 2g48 h LEU 641 Ca 0.01 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 2g48 h LEU 641 Cb 0.90 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2g48 h LEU 641 CO 0.07 0.87 -0.21 0.25 -0.34 0.00 0.00 178.44 179.08 2g48 h LEU 642 N 0.37 -0.56 -0.54 2.25 6.46 -1.11 -0.37 115.31 121.81 2g48 h LEU 642 Ca 0.07 0.05 0.10 0.00 -0.12 0.00 0.00 57.88 57.98 2g48 h LEU 642 Cb 0.61 0.19 -0.08 0.00 -0.73 0.00 0.00 40.66 40.65 2g48 h LEU 642 CO 0.04 -0.32 0.11 0.50 -0.62 0.00 0.00 178.44 178.14 2g48 h LYS 643 N -0.48 0.23 -0.75 1.25 1.63 -1.36 -1.18 116.57 115.91 2g48 h LYS 643 Ca -0.01 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2g48 h LYS 643 Cb 0.43 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.96 2g48 h LYS 643 CO -0.03 0.15 0.48 -0.22 -3.45 0.00 0.00 179.45 176.39 2g48 h LYS 644 N 0.24 0.93 -0.05 1.90 1.63 -1.05 -0.13 116.57 120.05 2g48 h LYS 644 Ca 0.27 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 60.01 2g48 h LYS 644 Cb 0.38 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2g48 h LYS 644 CO -0.36 0.62 0.01 0.82 -3.45 0.00 0.00 179.45 177.08 2g48 h ILE 645 N 0.96 1.22 -0.64 2.00 2.04 -0.12 -1.39 117.51 121.58 2g48 h ILE 645 Ca 0.29 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 2g48 h ILE 645 Cb -0.03 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2g48 h ILE 645 CO -0.09 0.18 0.22 0.40 0.00 0.00 0.00 178.15 178.86 2g48 h ILE 646 N -0.18 1.24 -0.07 -0.67 1.08 -1.12 0.67 117.51 118.47 2g48 h ILE 646 Ca 0.01 -0.82 -0.00 0.00 -0.39 0.00 0.00 64.86 63.67 2g48 h ILE 646 Cb 0.29 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 34.61 2g48 h ILE 646 CO 0.00 0.32 0.04 -0.08 -0.69 0.00 0.00 178.15 177.74 2g48 h GLU 647 N 0.91 0.10 -0.38 2.37 4.81 -0.99 -1.06 114.58 120.33 2g48 h GLU 647 Ca 0.21 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2g48 h GLU 647 Cb 0.27 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2g48 h GLU 647 CO -0.01 0.12 0.14 -0.22 -0.73 0.00 0.00 179.01 178.31 2g48 h LYS 648 N 0.05 0.53 -0.28 1.92 1.63 -1.07 -2.39 116.57 116.96 2g48 h LYS 648 Ca 0.02 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 2g48 h LYS 648 Cb 0.05 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2g48 h LYS 648 CO -0.00 0.46 0.10 0.52 -3.45 0.00 0.00 179.45 177.07 2g48 h MET 649 N 0.53 0.42 -0.01 1.90 2.86 -0.23 -0.87 114.93 119.53 2g48 h MET 649 Ca 0.13 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2g48 h MET 649 Cb 0.13 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2g48 h MET 649 CO -0.01 0.47 -0.04 0.00 1.06 0.00 0.00 176.91 178.39 2g48 n ALA 650 N -2.28 2.68 -1.85 6.32 0.00 -0.46 -3.84 120.51 121.08 2g48 n ALA 650 Ca -0.02 -0.31 0.01 0.00 0.00 0.00 0.00 53.44 53.12 2g48 n ALA 650 Cb 0.15 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.28 2g48 n ALA 650 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g48 n THR 651 N -0.59 0.26 -1.68 0.00 -2.24 -0.92 -4.40 114.28 104.71 2g48 n THR 651 Ca 0.19 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 2g48 n THR 651 Cb 0.25 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2g48 n THR 651 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2g48 n PHE 652 N -0.20 1.94 -3.90 4.78 7.35 -0.34 -4.98 117.46 122.10 2g48 n PHE 652 Ca 0.02 0.54 -0.28 0.00 -0.76 0.00 0.00 57.45 56.97 2g48 n PHE 652 Cb 0.69 -2.35 -0.17 0.00 0.35 0.00 0.00 39.48 38.00 2g48 n PHE 652 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2g48 s GLU 653 N -2.03 1.53 -0.05 -4.13 2.02 -1.26 -5.10 118.70 109.67 2g48 s GLU 653 Ca 0.60 -0.43 -0.30 0.00 0.02 0.00 0.00 54.97 54.86 2g48 s GLU 653 Cb -0.55 -1.87 -0.02 0.00 0.10 0.00 0.00 34.13 31.79 2g48 s GLU 653 CO 0.59 -0.36 1.03 0.42 0.02 0.00 0.00 175.26 176.96 2g48 s ILE 654 N 1.65 4.70 -0.24 -1.63 1.01 -1.26 -5.02 121.20 120.41 2g48 s ILE 654 Ca 0.02 1.96 -0.27 0.00 0.00 0.00 0.00 60.65 62.37 2g48 s ILE 654 Cb -0.14 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.07 2g48 s ILE 654 CO -0.08 0.07 0.92 -0.62 0.00 0.00 0.00 174.94 175.23 2g48 s ASP 655 N 1.10 6.95 0.19 3.58 -1.08 -1.26 -4.95 116.67 121.21 2g48 s ASP 655 Ca 0.51 1.17 -0.12 0.00 -0.52 0.00 0.00 52.55 53.60 2g48 s ASP 655 Cb -0.21 -2.48 0.22 0.00 -1.46 0.00 0.00 42.92 38.99 2g48 s ASP 655 CO 0.23 -0.59 1.73 -0.08 0.52 0.00 0.00 175.17 176.98 2g48 h GLU 656 N 7.60 0.31 -0.73 4.34 4.81 -1.99 -0.96 114.58 127.96 2g48 h GLU 656 Ca -0.21 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.05 2g48 h GLU 656 Cb 1.08 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.33 2g48 h GLU 656 CO 0.92 0.21 0.44 -0.22 -0.73 0.00 0.00 179.01 179.62 2g48 h LYS 657 N 0.32 0.79 -0.11 1.92 3.64 -2.01 -1.44 116.57 119.68 2g48 h LYS 657 Ca 0.27 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 2g48 h LYS 657 Cb 0.33 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2g48 h LYS 657 CO -0.30 0.53 -0.21 0.00 -2.27 0.00 0.00 179.45 177.20 2g48 h ARG 658 N 0.82 0.18 -0.31 1.90 2.47 -1.76 -2.76 114.38 114.93 2g48 h ARG 658 Ca 0.31 -0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.91 2g48 h ARG 658 Cb 0.12 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 2g48 h ARG 658 CO -0.15 0.39 -0.07 0.35 0.56 0.00 0.00 179.97 181.05 2g48 h PHE 659 N 0.17 0.66 -0.35 3.04 3.57 -0.14 -1.83 116.94 122.06 2g48 h PHE 659 Ca 0.03 -0.14 -0.13 0.00 3.53 0.00 0.00 57.97 61.26 2g48 h PHE 659 Cb 0.47 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2g48 h PHE 659 CO 0.01 0.77 -0.30 0.93 -2.23 0.00 0.00 178.31 177.49 2g48 h GLU 660 N 0.36 0.81 0.05 1.11 4.39 -1.35 -1.23 114.58 118.72 2g48 h GLU 660 Ca 0.08 -0.41 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 2g48 h GLU 660 Cb 0.56 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2g48 h GLU 660 CO 0.03 1.05 -0.02 0.82 -1.16 0.00 0.00 179.01 179.72 2g48 h ILE 661 N 0.60 1.08 -0.31 3.13 2.04 -1.51 -1.43 117.51 121.11 2g48 h ILE 661 Ca 0.06 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.42 2g48 h ILE 661 Cb 0.87 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2g48 h ILE 661 CO 0.08 0.10 -0.20 0.40 0.00 0.00 0.00 178.15 178.53 2g48 h ILE 662 N -0.24 1.26 -0.46 -0.67 2.04 -1.37 -2.41 117.51 115.66 2g48 h ILE 662 Ca -0.01 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 2g48 h ILE 662 Cb 0.22 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2g48 h ILE 662 CO 0.01 0.40 0.10 0.50 0.00 0.00 0.00 178.15 179.16 2g48 h LYS 663 N 0.51 0.74 -0.85 2.37 3.64 -1.13 -0.74 116.57 121.11 2g48 h LYS 663 Ca 0.08 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 2g48 h LYS 663 Cb 0.63 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 2g48 h LYS 663 CO 0.04 0.74 0.45 1.49 -2.27 0.00 0.00 179.45 179.91 2g48 h GLU 664 N 0.61 1.20 -0.43 1.90 4.22 -1.09 -1.20 114.58 119.79 2g48 h GLU 664 Ca 0.14 -0.15 -0.08 0.00 0.08 0.00 0.00 59.36 59.36 2g48 h GLU 664 Cb 0.34 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2g48 h GLU 664 CO 0.00 0.88 -0.04 0.00 -2.18 0.00 0.00 179.01 177.68 2g48 h ALA 665 N 1.30 0.59 -0.95 2.92 0.00 -1.14 -2.33 119.26 119.64 2g48 h ALA 665 Ca 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g48 h ALA 665 Cb 0.05 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2g48 h ALA 665 CO -0.05 0.41 0.61 -0.92 0.00 0.00 0.00 179.25 179.31 2g48 h TYR 666 N 0.62 1.22 -0.24 0.00 3.20 -0.77 0.28 116.97 121.28 2g48 h TYR 666 Ca 0.12 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2g48 h TYR 666 Cb 0.54 -0.41 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2g48 h TYR 666 CO 0.04 0.78 0.13 1.98 -1.64 0.00 0.00 178.16 179.46 2g48 h MET 667 N 1.30 0.34 -0.76 1.82 4.05 -0.97 -1.27 114.93 119.44 2g48 h MET 667 Ca 0.35 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.68 2g48 h MET 667 Cb -0.12 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.58 2g48 h MET 667 CO -0.07 0.30 0.30 0.00 0.23 0.00 0.00 176.91 177.67 2g48 h ARG 668 N 0.28 1.14 -0.55 0.39 3.08 -0.83 -2.07 114.38 115.82 2g48 h ARG 668 Ca 0.09 -0.21 0.05 0.00 0.07 0.00 0.00 59.98 59.98 2g48 h ARG 668 Cb 0.06 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 2g48 h ARG 668 CO -0.01 0.93 0.27 1.03 -1.07 0.00 0.00 179.97 181.11 2g48 h SER 669 N 1.11 0.38 -0.11 7.04 0.87 0.05 0.27 113.55 123.16 2g48 h SER 669 Ca 0.25 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2g48 h SER 669 Cb 0.22 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2g48 h SER 669 CO -0.02 0.26 0.03 -0.07 -0.53 0.00 0.00 176.83 176.50 2g48 h LEU 670 N 0.52 0.17 -1.15 2.23 3.38 -0.93 -2.94 115.31 116.59 2g48 h LEU 670 Ca 0.25 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2g48 h LEU 670 Cb 0.17 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2g48 h LEU 670 CO -0.18 0.34 0.36 0.78 0.09 0.00 0.00 178.44 179.83 2g48 h ASN 671 N -0.01 0.85 0.02 -0.43 2.35 -0.95 -2.33 115.58 115.08 2g48 h ASN 671 Ca 0.04 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2g48 h ASN 671 Cb 0.24 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2g48 h ASN 671 CO -0.00 0.70 0.00 0.59 -1.65 0.00 0.00 177.43 177.07 2g48 n ASN 672 N -4.36 0.00 0.26 5.81 5.03 0.90 -1.63 115.26 121.27 2g48 n ASN 672 Ca 0.07 0.39 0.13 0.00 0.87 0.00 0.00 54.58 56.04 2g48 n ASN 672 Cb 0.11 -0.40 0.72 0.00 -1.02 0.00 0.00 39.78 39.19 2g48 n ASN 672 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2g48 h PHE 673 N 0.00 0.00 0.00 3.10 3.57 -1.46 -1.44 116.94 120.71 2g48 h PHE 673 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g48 h PHE 673 Cb 0.01 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2g48 h PHE 673 CO 0.00 0.12 0.00 0.07 -2.23 0.00 0.00 178.31 176.27 2g48 h ARG 674 N 0.00 0.00 -0.15 1.11 0.11 -1.54 -1.60 114.38 112.32 2g48 h ARG 674 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2g48 h ARG 674 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2g48 h ARG 674 CO 0.02 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.09 2g48 n ALA 675 N -2.08 2.51 -1.67 0.08 0.00 -0.54 -4.39 120.51 114.42 2g48 n ALA 675 Ca -0.01 -0.61 -0.31 0.00 0.00 0.00 0.00 53.44 52.50 2g48 n ALA 675 Cb 0.17 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 18.64 2g48 n ALA 675 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2g48 s GLU 676 N -1.82 3.02 0.54 0.00 0.41 -0.60 -4.94 118.70 115.31 2g48 s GLU 676 Ca 0.34 0.84 -0.21 0.00 -0.41 0.00 0.00 54.97 55.53 2g48 s GLU 676 Cb 0.20 -2.01 -0.05 0.00 -1.78 0.00 0.00 34.13 30.49 2g48 s GLU 676 CO 0.30 -1.01 1.30 -0.65 -0.49 0.00 0.00 175.26 174.71 2g48 s GLN 677 N -5.11 3.20 0.31 1.61 -1.52 -1.26 -4.83 119.66 112.06 2g48 s GLN 677 Ca 0.57 2.08 0.07 0.00 -1.95 0.00 0.00 55.36 56.14 2g48 s GLN 677 Cb -0.13 -2.22 0.79 0.00 -0.22 0.00 0.00 33.01 31.23 2g48 s GLN 677 CO 0.54 -1.09 1.77 -1.35 -0.25 0.00 0.00 175.29 174.91 2g48 h PRO 678 N 1.44 0.69 0.00 2.91 0.11 -1.91 0.55 132.00 135.80 2g48 h PRO 678 Ca -0.51 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.47 2g48 h PRO 678 Cb 1.29 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2g48 h PRO 678 CO 0.57 0.46 -0.44 1.12 -0.21 0.00 0.00 178.00 179.50 2g48 h HIS 679 N 0.71 0.00 -0.15 0.65 2.07 -1.87 -1.67 115.15 114.89 2g48 h HIS 679 Ca 0.59 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.95 2g48 h HIS 679 Cb 0.98 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.95 2g48 h HIS 679 CO -0.00 0.44 -0.57 1.96 -3.07 0.00 0.00 177.93 176.69 2g48 h GLN 680 N 0.00 0.46 -0.36 5.12 4.20 -1.27 -2.08 115.11 121.18 2g48 h GLN 680 Ca -0.00 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.35 2g48 h GLN 680 Cb 0.88 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 2g48 h GLN 680 CO 0.06 0.91 0.02 0.45 -0.67 0.00 0.00 178.83 179.60 2g48 h HIS 681 N 0.35 0.68 -0.23 2.96 3.86 -1.03 -1.31 115.15 120.43 2g48 h HIS 681 Ca 0.00 -0.11 0.04 0.00 -1.16 0.00 0.00 60.37 59.15 2g48 h HIS 681 Cb 1.10 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 29.35 2g48 h HIS 681 CO 0.04 0.71 -0.03 0.00 0.86 0.00 0.00 177.93 179.51 2g48 h ALA 682 N 0.88 0.18 -0.82 2.45 0.00 -1.13 0.53 119.26 121.35 2g48 h ALA 682 Ca 0.11 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2g48 h ALA 682 Cb 0.42 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2g48 h ALA 682 CO 0.01 -0.45 0.54 0.52 0.00 0.00 0.00 179.25 179.87 2g48 h MET 683 N 0.04 1.06 -0.18 0.00 2.07 -1.29 -1.60 114.93 115.03 2g48 h MET 683 Ca 0.11 -0.06 0.00 0.00 -2.07 0.00 0.00 59.70 57.68 2g48 h MET 683 Cb 0.16 -0.24 -0.01 0.00 -1.87 0.00 0.00 31.60 29.64 2g48 h MET 683 CO -0.21 0.70 0.11 -0.92 1.07 0.00 0.00 176.91 177.66 2g48 h TYR 684 N 1.09 0.21 -0.65 -0.22 3.20 -0.43 -2.09 116.97 118.08 2g48 h TYR 684 Ca 0.31 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.12 2g48 h TYR 684 Cb -0.09 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 2g48 h TYR 684 CO -0.02 0.13 0.17 1.88 -1.64 0.00 0.00 178.16 178.68 2g48 h TYR 685 N 0.23 1.07 -0.96 -3.82 0.05 -0.59 -2.15 116.97 110.80 2g48 h TYR 685 Ca 0.07 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2g48 h TYR 685 Cb -0.02 -0.30 -0.05 0.00 1.01 0.00 0.00 36.73 37.37 2g48 h TYR 685 CO -0.07 0.89 0.60 1.25 -1.05 0.00 0.00 178.16 179.78 2g48 h LEU 686 N 0.95 1.13 0.28 3.88 5.85 -1.19 -0.41 115.31 125.81 2g48 h LEU 686 Ca 0.20 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2g48 h LEU 686 Cb 0.34 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2g48 h LEU 686 CO -0.00 0.85 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.71 2g48 h ARG 687 N 1.31 -0.38 -0.47 1.25 2.43 -1.04 -0.16 114.38 117.32 2g48 h ARG 687 Ca 0.35 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.56 2g48 h ARG 687 Cb -0.10 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2g48 h ARG 687 CO -0.07 -0.26 0.31 -0.07 -1.51 0.00 0.00 179.97 178.38 2g48 h LEU 688 N -0.40 0.51 -0.24 3.80 3.38 -1.09 -2.07 115.31 119.21 2g48 h LEU 688 Ca -0.04 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.71 2g48 h LEU 688 Cb 0.31 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2g48 h LEU 688 CO 0.05 0.37 -0.74 0.25 0.09 0.00 0.00 178.44 178.46 2g48 h LEU 689 N 0.60 0.84 0.00 1.67 5.85 -0.63 -3.34 115.31 120.31 2g48 h LEU 689 Ca 0.18 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2g48 h LEU 689 Cb -0.01 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.77 2g48 h LEU 689 CO -0.04 1.32 -0.91 0.23 -0.34 0.00 0.00 178.44 178.70 2g48 n MET 690 N -3.92 0.42 -3.39 1.25 2.81 -0.11 -4.79 117.12 109.39 2g48 n MET 690 Ca -0.06 0.07 -0.38 0.00 -1.81 0.00 0.00 57.70 55.52 2g48 n MET 690 Cb 0.72 -1.71 -0.06 0.00 -0.71 0.00 0.00 33.22 31.46 2g48 n MET 690 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2g48 s THR 691 N -3.26 5.15 0.17 2.03 2.01 -0.80 -1.06 115.64 119.88 2g48 s THR 691 Ca 0.03 0.88 -0.21 0.00 0.31 0.00 0.00 61.69 62.69 2g48 s THR 691 Cb 0.12 -3.77 0.08 0.00 0.01 0.00 0.00 72.50 68.95 2g48 s THR 691 CO 0.77 0.40 1.61 -0.08 -0.69 0.00 0.00 174.62 176.64 2g48 h GLU 692 N 6.18 -0.19 -4.98 4.92 4.81 -1.53 -3.40 114.58 120.39 2g48 h GLU 692 Ca -0.44 0.01 -0.64 0.00 -0.13 0.00 0.00 59.36 58.17 2g48 h GLU 692 Cb 1.19 0.04 -0.34 0.00 0.63 0.00 0.00 28.75 30.27 2g48 h GLU 692 CO 0.72 -0.13 -0.85 0.08 -0.73 0.00 0.00 179.01 178.10 2g48 s VAL 693 N -6.06 1.82 -0.29 0.32 1.01 -1.26 -5.04 120.40 110.89 2g48 s VAL 693 Ca -0.15 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 60.87 2g48 s VAL 693 Cb 0.14 -1.64 0.13 0.00 0.00 0.00 0.00 36.38 35.01 2g48 s VAL 693 CO 0.69 0.50 0.77 0.00 0.00 0.00 0.00 175.10 177.06 2g48 s ALA 694 N 0.97 -2.17 0.06 5.51 0.00 -1.26 -5.08 121.76 119.79 2g48 s ALA 694 Ca -0.05 2.29 -0.19 0.00 0.00 0.00 0.00 51.96 54.01 2g48 s ALA 694 Cb -0.15 -1.74 -0.06 0.00 0.00 0.00 0.00 23.12 21.16 2g48 s ALA 694 CO -0.03 -0.74 0.55 -1.58 0.00 0.00 0.00 175.76 173.96 2g48 s TRP 695 N 2.33 3.79 0.59 0.00 0.52 -1.26 -5.04 118.94 119.87 2g48 s TRP 695 Ca -0.07 1.24 -0.07 0.00 0.02 0.00 0.00 56.10 57.22 2g48 s TRP 695 Cb -0.08 -2.48 -0.00 0.00 -1.15 0.00 0.00 33.47 29.75 2g48 s TRP 695 CO -0.18 0.57 0.91 0.95 0.02 0.00 0.00 176.95 179.22 2g48 s THR 696 N -1.03 3.91 0.40 2.01 -4.23 -1.26 -4.94 115.64 110.50 2g48 s THR 696 Ca 0.29 0.15 0.28 0.00 -1.18 0.00 0.00 61.69 61.22 2g48 s THR 696 Cb -0.19 -3.55 0.30 0.00 1.34 0.00 0.00 72.50 70.40 2g48 s THR 696 CO 0.18 -0.59 2.06 0.11 -0.54 0.00 0.00 174.62 175.85 2g48 h LYS 697 N -0.18 0.00 -0.08 3.99 1.57 -1.97 -1.76 116.57 118.14 2g48 h LYS 697 Ca -0.45 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.10 2g48 h LYS 697 Cb 1.24 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.56 2g48 h LYS 697 CO 0.61 0.12 -0.86 -0.44 -0.57 0.00 0.00 179.45 178.30 2g48 h ASP 698 N 0.00 0.79 -0.09 0.86 3.32 -1.95 -2.56 116.42 116.80 2g48 h ASP 698 Ca -0.00 -0.57 -0.10 0.00 0.02 0.00 0.00 57.03 56.38 2g48 h ASP 698 Cb 0.35 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2g48 h ASP 698 CO 0.02 1.35 -0.27 -0.33 -1.72 0.00 0.00 179.24 178.29 2g48 h GLU 699 N 0.41 0.54 0.27 3.56 5.08 -1.79 -2.44 114.58 120.20 2g48 h GLU 699 Ca -0.07 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2g48 h GLU 699 Cb 1.49 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.72 2g48 h GLU 699 CO 0.17 0.76 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.73 2g48 h LEU 700 N 0.47 -0.31 -1.39 1.33 4.07 -1.30 -2.22 115.31 115.97 2g48 h LEU 700 Ca 0.07 -0.14 -0.06 0.00 0.08 0.00 0.00 57.88 57.82 2g48 h LEU 700 Cb 0.71 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.52 2g48 h LEU 700 CO 0.05 -0.02 -0.30 0.07 -1.08 0.00 0.00 178.44 177.16 2g48 h LYS 701 N -0.60 0.00 -0.25 1.13 2.10 -1.49 -0.86 116.57 116.60 2g48 h LYS 701 Ca -0.04 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.60 2g48 h LYS 701 Cb 0.43 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.75 2g48 h LYS 701 CO 0.06 0.30 0.11 1.49 -2.00 0.00 0.00 179.45 179.41 2g48 h GLU 702 N 0.00 0.37 0.00 0.07 4.81 -1.36 -2.21 114.58 116.27 2g48 h GLU 702 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2g48 h GLU 702 Cb 0.59 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2g48 h GLU 702 CO 0.04 0.40 0.00 0.00 -0.73 0.00 0.00 179.01 178.72 2g48 n ALA 703 N -2.25 2.25 0.31 2.92 0.00 -0.84 -3.58 120.51 119.32 2g48 n ALA 703 Ca -0.03 -0.10 0.16 0.00 0.00 0.00 0.00 53.44 53.47 2g48 n ALA 703 Cb 0.12 -1.43 0.68 0.00 0.00 0.00 0.00 19.45 18.82 2g48 n ALA 703 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2g48 h LEU 704 N 0.00 0.00 0.00 0.00 5.85 -0.50 -2.19 115.31 118.47 2g48 h LEU 704 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g48 h LEU 704 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2g48 h LEU 704 CO 0.00 0.00 -0.41 0.47 -0.34 0.00 0.00 178.44 178.16 2g48 n ASP 705 N -2.85 0.55 0.10 1.25 10.43 -1.23 -3.57 116.55 121.22 2g48 n ASP 705 Ca 0.01 0.13 0.12 0.00 2.57 0.00 0.00 54.79 57.62 2g48 n ASP 705 Cb 0.26 -0.04 0.16 0.00 1.84 0.00 0.00 41.12 43.34 2g48 n ASP 705 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 2g48 h ASP 706 N 0.00 0.00 -3.26 -2.24 3.45 -1.63 -3.44 116.42 109.30 2g48 h ASP 706 Ca 0.00 -0.10 -0.58 0.00 0.43 0.00 0.00 57.03 56.78 2g48 h ASP 706 Cb 0.64 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.33 2g48 h ASP 706 CO 0.00 0.05 0.72 0.54 -1.57 0.00 0.00 179.24 178.98 2g48 s VAL 707 N -3.21 4.64 0.32 -1.35 0.11 -1.22 -4.96 120.40 114.72 2g48 s VAL 707 Ca 0.05 1.71 0.10 0.00 -2.93 0.00 0.00 61.98 60.91 2g48 s VAL 707 Cb 0.11 -4.31 -0.06 0.00 -1.53 0.00 0.00 36.38 30.60 2g48 s VAL 707 CO 0.71 -0.31 -0.09 0.42 -3.33 0.00 0.00 175.10 172.50 2g48 s THR 708 N 3.32 2.53 0.23 5.04 -4.23 -1.26 -4.99 115.64 116.28 2g48 s THR 708 Ca 0.42 -2.18 -0.07 0.00 -1.18 0.00 0.00 61.69 58.68 2g48 s THR 708 Cb -0.14 -2.60 0.18 0.00 1.34 0.00 0.00 72.50 71.28 2g48 s THR 708 CO 0.11 -0.28 1.76 0.25 -0.54 0.00 0.00 174.62 175.92 2g48 h LEU 709 N 2.03 0.36 -0.34 4.79 5.85 -1.99 0.21 115.31 126.21 2g48 h LEU 709 Ca -0.42 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2g48 h LEU 709 Cb 1.25 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2g48 h LEU 709 CO 0.65 0.19 0.22 -0.65 -0.34 0.00 0.00 178.44 178.51 2g48 h PRO 710 N 0.51 0.43 -0.65 5.25 0.11 -1.99 -0.86 132.00 134.79 2g48 h PRO 710 Ca 0.36 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.45 2g48 h PRO 710 Cb 0.45 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 2g48 h PRO 710 CO -0.32 0.28 0.43 0.00 -0.21 0.00 0.00 178.00 178.19 2g48 h ARG 711 N 0.44 0.86 -0.41 1.05 -0.00 -1.66 -2.47 114.38 112.19 2g48 h ARG 711 Ca 0.13 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.98 59.52 2g48 h ARG 711 Cb -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 29.97 29.73 2g48 h ARG 711 CO -0.04 0.57 0.11 1.25 0.00 0.00 0.00 179.97 181.86 2g48 h LEU 712 N 0.88 0.62 -1.69 3.04 6.46 -0.70 -1.56 115.31 122.36 2g48 h LEU 712 Ca 0.24 -0.22 0.03 0.00 -0.12 0.00 0.00 57.88 57.81 2g48 h LEU 712 Cb -0.10 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.65 2g48 h LEU 712 CO -0.06 0.68 0.26 0.11 -0.62 0.00 0.00 178.44 178.81 2g48 h LYS 713 N 0.53 0.39 0.07 1.25 1.57 -0.91 -1.88 116.57 117.59 2g48 h LYS 713 Ca 0.13 -0.02 -0.26 0.00 -1.87 0.00 0.00 60.65 58.62 2g48 h LYS 713 Cb 0.30 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.53 2g48 h LYS 713 CO -0.00 0.26 -1.12 0.00 -0.57 0.00 0.00 179.45 178.02 2g48 h ALA 714 N 1.78 0.17 -0.09 3.86 0.00 -1.18 -3.35 119.26 120.45 2g48 h ALA 714 Ca 0.16 -0.77 0.03 0.00 0.00 0.00 0.00 54.91 54.33 2g48 h ALA 714 Cb 0.13 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2g48 h ALA 714 CO -0.04 0.81 -0.09 0.35 0.00 0.00 0.00 179.25 180.28 2g48 h PHE 715 N 0.22 -0.22 -0.09 0.00 3.57 -0.48 -3.12 116.94 116.82 2g48 h PHE 715 Ca -0.13 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.42 2g48 h PHE 715 Cb 1.79 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 40.58 2g48 h PHE 715 CO 0.08 -0.14 -0.37 0.82 -2.23 0.00 0.00 178.31 176.47 2g48 h ILE 716 N -0.11 0.21 -0.43 1.41 2.04 -1.59 0.69 117.51 119.72 2g48 h ILE 716 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 2g48 h ILE 716 Cb 0.21 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2g48 h ILE 716 CO -0.16 0.00 0.29 1.55 0.00 0.00 0.00 178.15 179.83 2g48 h PRO 717 N -0.47 0.47 -0.18 2.37 0.13 -1.72 -2.12 132.00 130.47 2g48 h PRO 717 Ca 0.08 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 2g48 h PRO 717 Cb 0.60 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2g48 h PRO 717 CO -0.35 0.31 -0.00 0.37 -0.23 0.00 0.00 178.00 178.10 2g48 h GLN 718 N 0.48 0.32 -0.38 0.86 5.75 -1.24 -1.92 115.11 118.98 2g48 h GLN 718 Ca 0.17 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2g48 h GLN 718 Cb 0.10 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 2g48 h GLN 718 CO -0.04 0.54 0.25 1.25 -2.65 0.00 0.00 178.83 178.18 2g48 h LEU 719 N 0.07 0.44 -0.11 -2.39 7.12 -0.37 -2.71 115.31 117.37 2g48 h LEU 719 Ca 0.05 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.05 2g48 h LEU 719 Cb 0.39 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 2g48 h LEU 719 CO 0.01 0.32 -0.60 0.18 -0.13 0.00 0.00 178.44 178.22 2g48 n LEU 720 N -4.48 0.76 -0.23 2.25 4.32 -0.85 -4.42 117.00 114.36 2g48 n LEU 720 Ca 0.03 -0.19 -0.03 0.00 -0.02 0.00 0.00 56.01 55.79 2g48 n LEU 720 Cb 0.06 -0.16 0.08 0.00 -1.62 0.00 0.00 43.42 41.78 2g48 n LEU 720 CO 0.35 0.18 1.11 0.77 -1.22 0.00 0.00 177.39 178.58 2g48 h SER 721 N 0.26 0.62 -3.20 -1.43 4.64 -1.00 -3.38 113.55 110.06 2g48 h SER 721 Ca 0.00 0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.80 2g48 h SER 721 Cb 0.51 -0.12 -0.36 0.00 -0.31 0.00 0.00 62.40 62.12 2g48 h SER 721 CO 0.00 0.42 -0.81 -0.60 -0.87 0.00 0.00 176.83 174.98 2g48 s ARG 722 N -6.11 1.59 0.19 4.77 6.06 -1.26 0.23 118.95 124.43 2g48 s ARG 722 Ca -0.13 -0.29 -0.06 0.00 -2.50 0.00 0.00 55.73 52.75 2g48 s ARG 722 Cb 0.15 -1.60 -0.02 0.00 0.06 0.00 0.00 34.95 33.54 2g48 s ARG 722 CO 0.76 -0.24 0.24 -0.51 -2.50 0.00 0.00 175.30 173.05 2g48 s LEU 723 N 1.59 1.01 -0.04 -0.88 1.43 -0.03 -4.76 118.68 117.00 2g48 s LEU 723 Ca 0.03 -1.11 -0.01 0.00 -1.03 0.00 0.00 54.13 52.01 2g48 s LEU 723 Cb -0.13 0.91 0.03 0.00 0.03 0.00 0.00 46.19 47.04 2g48 s LEU 723 CO -0.07 -0.91 0.09 -2.28 0.23 0.00 0.00 176.35 173.41 2g48 s HIS 724 N -4.05 -0.06 -0.13 0.29 5.65 -1.18 -1.59 115.29 114.22 2g48 s HIS 724 Ca 0.27 0.31 0.02 0.00 0.25 0.00 0.00 55.06 55.90 2g48 s HIS 724 Cb 0.04 -0.18 -0.00 0.00 -1.18 0.00 0.00 32.58 31.26 2g48 s HIS 724 CO 0.06 -0.13 -0.18 0.42 -0.65 0.00 0.00 174.74 174.26 2g48 s ILE 725 N 1.19 2.51 -0.19 0.89 1.01 0.55 -0.64 121.20 126.53 2g48 s ILE 725 Ca -0.08 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2g48 s ILE 725 Cb -0.12 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.35 2g48 s ILE 725 CO -0.04 0.54 -0.19 -0.70 0.00 0.00 0.00 174.94 174.55 2g48 s GLU 726 N 0.54 2.85 0.29 2.79 2.12 -0.69 0.07 118.70 126.66 2g48 s GLU 726 Ca -0.11 -0.86 0.07 0.00 0.36 0.00 0.00 54.97 54.43 2g48 s GLU 726 Cb -0.16 -2.56 -0.06 0.00 0.26 0.00 0.00 34.13 31.60 2g48 s GLU 726 CO 0.04 -0.25 -0.08 0.00 -0.54 0.00 0.00 175.26 174.43 2g48 s ALA 727 N 1.29 2.45 -0.16 6.30 0.00 -0.41 -0.43 121.76 130.79 2g48 s ALA 727 Ca 0.04 -1.92 -0.03 0.00 0.00 0.00 0.00 51.96 50.04 2g48 s ALA 727 Cb -0.14 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.15 2g48 s ALA 727 CO -0.12 -0.02 0.06 -1.17 0.00 0.00 0.00 175.76 174.51 2g48 s LEU 728 N -3.47 0.67 -0.27 0.00 1.98 0.10 -0.63 118.68 117.07 2g48 s LEU 728 Ca 0.30 -0.57 -0.08 0.00 -2.89 0.00 0.00 54.13 50.89 2g48 s LEU 728 Cb 0.03 -0.39 -0.02 0.00 0.66 0.00 0.00 46.19 46.47 2g48 s LEU 728 CO 0.12 -0.31 0.09 -0.76 -1.89 0.00 0.00 176.35 173.61 2g48 s LEU 729 N 2.01 3.63 -0.04 -0.68 1.43 -0.41 -1.40 118.68 123.22 2g48 s LEU 729 Ca 0.01 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2g48 s LEU 729 Cb -0.16 -1.94 0.03 0.00 0.03 0.00 0.00 46.19 44.16 2g48 s LEU 729 CO -0.08 -0.08 0.07 -2.28 0.23 0.00 0.00 176.35 174.21 2g48 s HIS 730 N 1.61 -0.01 -4.00 0.29 2.46 -0.03 -1.77 115.29 113.84 2g48 s HIS 730 Ca 0.06 0.27 0.00 0.00 0.47 0.00 0.00 55.06 55.86 2g48 s HIS 730 Cb -0.16 -0.29 0.00 0.00 -0.13 0.00 0.00 32.58 32.00 2g48 s HIS 730 CO 0.04 -0.15 0.00 0.41 -2.47 0.00 0.00 174.74 172.57 2g48 n GLY 731 N 4.64 0.23 3.11 1.59 0.00 -1.04 0.35 105.19 114.07 2g48 n GLY 731 Ca -0.18 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 2g48 n GLY 731 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g48 n ASN 732 N 0.00 4.56 -3.69 1.61 5.15 0.44 -0.82 115.26 122.52 2g48 n ASN 732 Ca 0.00 -2.93 -0.14 0.00 -0.60 0.00 0.00 54.58 50.91 2g48 n ASN 732 Cb 0.00 -1.65 -0.08 0.00 -0.53 0.00 0.00 39.78 37.52 2g48 n ASN 732 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2g48 s ILE 733 N 2.87 0.03 0.70 -1.44 -4.36 -1.26 -4.88 121.20 112.86 2g48 s ILE 733 Ca 0.48 -0.21 -0.07 0.00 -0.26 0.00 0.00 60.65 60.58 2g48 s ILE 733 Cb 0.08 -0.72 0.06 0.00 1.25 0.00 0.00 42.46 43.13 2g48 s ILE 733 CO -0.01 -0.12 1.02 0.42 0.24 0.00 0.00 174.94 176.49 2g48 s THR 734 N -0.78 2.41 0.16 8.37 -4.23 -1.26 -4.55 115.64 115.76 2g48 s THR 734 Ca -0.09 -0.20 -0.12 0.00 -1.18 0.00 0.00 61.69 60.10 2g48 s THR 734 Cb -0.03 -3.06 0.04 0.00 1.34 0.00 0.00 72.50 70.79 2g48 s THR 734 CO 0.04 -0.06 1.65 0.50 -0.54 0.00 0.00 174.62 176.21 2g48 h LYS 735 N -0.60 0.86 -0.14 3.99 3.64 -2.00 -1.62 116.57 120.70 2g48 h LYS 735 Ca -0.45 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 58.60 2g48 h LYS 735 Cb 1.31 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2g48 h LYS 735 CO 0.61 0.84 -0.39 -0.56 -2.27 0.00 0.00 179.45 177.68 2g48 h GLN 736 N 0.75 0.32 -0.39 1.90 -0.00 -1.99 -0.85 115.11 114.84 2g48 h GLN 736 Ca 0.16 -0.15 -0.12 0.00 -0.00 0.00 0.00 58.65 58.54 2g48 h GLN 736 Cb 0.39 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.85 2g48 h GLN 736 CO 0.01 0.66 -0.24 0.00 -0.00 0.00 0.00 178.83 179.26 2g48 h ALA 737 N 1.33 0.84 0.21 0.06 0.00 -1.90 -0.92 119.26 118.87 2g48 h ALA 737 Ca 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2g48 h ALA 737 Cb 0.81 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2g48 h ALA 737 CO 0.06 0.64 -0.10 0.00 0.00 0.00 0.00 179.25 179.85 2g48 h ALA 738 N 1.04 -0.28 -1.00 0.00 0.00 -0.88 0.69 119.26 118.83 2g48 h ALA 738 Ca 0.09 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2g48 h ALA 738 Cb 0.76 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 2g48 h ALA 738 CO 0.06 -0.52 0.64 -0.07 0.00 0.00 0.00 179.25 179.36 2g48 h LEU 739 N -0.55 1.03 -0.44 0.00 3.38 -1.16 -0.20 115.31 117.37 2g48 h LEU 739 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g48 h LEU 739 Cb 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2g48 h LEU 739 CO 0.05 0.65 0.29 1.23 0.09 0.00 0.00 178.44 180.75 2g48 h GLY 740 N 1.16 0.62 1.06 0.83 0.00 -0.89 0.27 103.07 106.12 2g48 h GLY 740 Ca 0.43 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 2g48 h GLY 740 CO -0.18 0.23 0.15 -2.22 0.00 0.00 0.00 176.54 174.52 2g48 h ILE 741 N 0.60 1.26 -0.39 2.60 2.04 0.06 -0.04 117.51 123.65 2g48 h ILE 741 Ca 0.16 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 2g48 h ILE 741 Cb -0.07 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2g48 h ILE 741 CO -0.03 0.38 0.12 -0.03 0.00 0.00 0.00 178.15 178.58 2g48 h MET 742 N 1.04 0.60 0.00 2.37 4.05 -0.72 -2.42 114.93 119.85 2g48 h MET 742 Ca 0.21 -0.13 -0.11 0.00 -0.28 0.00 0.00 59.70 59.40 2g48 h MET 742 Cb 0.40 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 2g48 h MET 742 CO 0.01 0.61 -0.50 0.37 0.23 0.00 0.00 176.91 177.63 2g48 h GLN 743 N 0.48 0.00 -0.55 0.39 5.75 -0.74 -2.68 115.11 117.75 2g48 h GLN 743 Ca 0.12 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.52 2g48 h GLN 743 Cb 0.27 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 2g48 h GLN 743 CO -0.00 0.50 -0.06 1.98 -2.65 0.00 0.00 178.83 178.60 2g48 h MET 744 N 0.00 1.00 -0.06 1.69 4.05 -0.77 -1.10 114.93 119.75 2g48 h MET 744 Ca -0.01 -0.34 -0.00 0.00 -0.28 0.00 0.00 59.70 59.07 2g48 h MET 744 Cb 0.90 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.62 2g48 h MET 744 CO 0.07 1.02 0.03 0.28 0.23 0.00 0.00 176.91 178.53 2g48 h VAL 745 N 0.91 1.11 0.00 -5.77 2.07 -1.22 -2.03 116.25 111.32 2g48 h VAL 745 Ca 0.15 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2g48 h VAL 745 Cb 0.61 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2g48 h VAL 745 CO 0.04 0.10 -0.00 -0.33 0.02 0.00 0.00 177.57 177.40 2g48 h GLU 746 N -0.04 -0.00 -0.42 1.57 5.08 -1.38 -2.46 114.58 116.94 2g48 h GLU 746 Ca 0.02 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2g48 h GLU 746 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2g48 h GLU 746 CO -0.00 0.03 0.28 -0.44 -1.00 0.00 0.00 179.01 177.88 2g48 h ASP 747 N -0.03 0.33 -0.39 1.42 3.45 -1.19 0.47 116.42 120.48 2g48 h ASP 747 Ca -0.00 -0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.32 2g48 h ASP 747 Cb 0.03 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 2g48 h ASP 747 CO 0.00 0.23 -0.31 0.74 -1.57 0.00 0.00 179.24 178.33 2g48 h THR 748 N 0.39 1.28 -0.22 0.35 2.02 -1.11 0.59 112.91 116.20 2g48 h THR 748 Ca 0.18 -1.47 -0.09 0.00 0.77 0.00 0.00 66.41 65.79 2g48 h THR 748 Cb 0.22 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2g48 h THR 748 CO -0.04 0.49 -0.20 -0.07 0.37 0.00 0.00 175.52 176.07 2g48 h LEU 749 N 0.72 0.56 -0.86 2.58 3.38 -0.77 -1.95 115.31 118.97 2g48 h LEU 749 Ca 0.07 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2g48 h LEU 749 Cb 0.89 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2g48 h LEU 749 CO 0.08 0.91 0.52 0.40 0.09 0.00 0.00 178.44 180.45 2g48 h ILE 750 N 0.22 1.24 -0.20 1.22 2.04 -0.03 0.46 117.51 122.46 2g48 h ILE 750 Ca 0.04 -0.51 -0.14 0.00 1.00 0.00 0.00 64.86 65.24 2g48 h ILE 750 Cb 0.75 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2g48 h ILE 750 CO 0.05 0.25 -0.44 -0.08 0.00 0.00 0.00 178.15 177.93 2g48 h GLU 751 N 1.18 0.65 0.00 2.37 4.81 -0.83 -2.18 114.58 120.58 2g48 h GLU 751 Ca 0.31 -0.43 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 2g48 h GLU 751 Cb -0.06 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2g48 h GLU 751 CO -0.06 1.05 -1.91 0.72 -0.73 0.00 0.00 179.01 178.08 2g48 n HIS 752 N -4.20 0.17 -0.12 0.92 8.25 -0.74 -4.52 115.22 114.97 2g48 n HIS 752 Ca -0.06 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2g48 n HIS 752 Cb 0.56 -0.66 0.00 0.00 1.12 0.00 0.00 29.99 31.01 2g48 n HIS 752 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g48 n ALA 753 N -2.33 2.08 -2.48 -1.41 0.00 0.16 -4.82 120.51 111.71 2g48 n ALA 753 Ca -0.08 -0.61 -0.12 0.00 0.00 0.00 0.00 53.44 52.62 2g48 n ALA 753 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.11 2g48 n ALA 753 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2g48 n HIS 754 N -0.15 -1.45 -1.66 0.00 -0.00 -0.82 -4.50 115.22 106.64 2g48 n HIS 754 Ca 0.00 0.02 -0.45 0.00 -0.00 0.00 0.00 57.72 57.29 2g48 n HIS 754 Cb 0.12 -2.73 -0.02 0.00 -0.00 0.00 0.00 29.99 27.35 2g48 n HIS 754 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2g48 n THR 755 N -3.39 1.12 -4.41 1.59 -1.04 -1.20 -4.90 114.28 102.04 2g48 n THR 755 Ca -0.14 -0.28 -0.25 0.00 -2.04 0.00 0.00 64.05 61.35 2g48 n THR 755 Cb 0.61 -1.40 -0.11 0.00 -1.82 0.00 0.00 70.33 67.61 2g48 n THR 755 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2g48 s LYS 756 N -0.63 1.50 0.69 -2.82 -0.14 0.14 -4.65 119.74 113.83 2g48 s LYS 756 Ca 0.67 -1.57 -0.17 0.00 -1.36 0.00 0.00 55.97 53.54 2g48 s LYS 756 Cb -0.66 -1.67 0.01 0.00 -1.68 0.00 0.00 37.83 33.83 2g48 s LYS 756 CO 0.52 0.34 1.27 -2.14 -0.76 0.00 0.00 175.35 174.58 2g48 s PRO 757 N -2.98 2.32 0.11 -1.68 0.02 -1.26 -0.85 135.00 130.68 2g48 s PRO 757 Ca 0.22 1.99 -0.09 0.00 0.02 0.00 0.00 61.00 63.14 2g48 s PRO 757 Cb -0.06 -1.83 -0.06 0.00 0.02 0.00 0.00 34.50 32.57 2g48 s PRO 757 CO 0.10 -1.75 0.43 -1.17 -0.33 0.00 0.00 177.00 174.28 2g48 s LEU 758 N -4.70 4.31 0.54 -5.54 2.96 -0.62 -4.57 118.68 111.06 2g48 s LEU 758 Ca 0.80 0.80 -0.20 0.00 -0.22 0.00 0.00 54.13 55.31 2g48 s LEU 758 Cb -0.35 -3.15 -0.05 0.00 0.50 0.00 0.00 46.19 43.13 2g48 s LEU 758 CO 0.42 0.12 1.19 -0.76 -1.32 0.00 0.00 176.35 176.00 2g48 s LEU 759 N -2.15 3.80 0.36 -0.68 2.01 -1.26 -4.89 118.68 115.87 2g48 s LEU 759 Ca 0.37 2.35 0.03 0.00 0.01 0.00 0.00 54.13 56.89 2g48 s LEU 759 Cb -0.13 -4.46 0.67 0.00 0.01 0.00 0.00 46.19 42.27 2g48 s LEU 759 CO 0.20 -1.30 2.01 1.55 1.01 0.00 0.00 176.35 179.81 2g48 h PRO 760 N 1.35 0.80 0.00 1.29 0.13 -1.97 -1.19 132.00 132.41 2g48 h PRO 760 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2g48 h PRO 760 Cb 1.27 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2g48 h PRO 760 CO 0.57 0.53 0.00 -1.13 -0.23 0.00 0.00 178.00 177.74 2g48 n SER 761 N -4.45 0.38 -0.34 1.44 3.41 -1.26 -2.28 113.62 110.52 2g48 n SER 761 Ca 0.07 0.58 0.14 0.00 -0.26 0.00 0.00 58.87 59.40 2g48 n SER 761 Cb 0.06 -0.66 0.63 0.00 -0.26 0.00 0.00 64.21 63.98 2g48 n SER 761 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g48 n GLN 762 N -1.90 1.47 -2.54 4.33 6.02 -0.45 -4.35 117.38 119.95 2g48 n GLN 762 Ca 0.04 -0.68 -0.42 0.00 -0.01 0.00 0.00 57.00 55.92 2g48 n GLN 762 Cb 0.24 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.03 2g48 n GLN 762 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2g48 n LEU 763 N -0.17 6.80 -4.82 1.08 4.77 -0.97 -4.79 117.00 118.91 2g48 n LEU 763 Ca 0.20 -4.93 -0.33 0.00 -0.03 0.00 0.00 56.01 50.92 2g48 n LEU 763 Cb 0.28 -1.37 -0.05 0.00 -2.33 0.00 0.00 43.42 39.95 2g48 n LEU 763 CO 0.17 1.62 0.68 -0.69 -1.33 0.00 0.00 177.39 177.83 2g48 s VAL 764 N -1.24 4.20 -0.05 4.08 1.01 -1.26 -5.07 120.40 122.06 2g48 s VAL 764 Ca 0.38 1.29 0.01 0.00 0.00 0.00 0.00 61.98 63.66 2g48 s VAL 764 Cb 0.10 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.93 2g48 s VAL 764 CO 0.02 -0.38 -0.07 -0.13 0.00 0.00 0.00 175.10 174.54 2g48 s ARG 765 N -3.42 1.12 0.53 2.72 1.81 -1.26 -5.04 118.95 115.41 2g48 s ARG 765 Ca 0.63 -0.20 -0.20 0.00 -1.72 0.00 0.00 55.73 54.24 2g48 s ARG 765 Cb -0.12 -1.04 -0.06 0.00 -0.45 0.00 0.00 34.95 33.28 2g48 s ARG 765 CO 0.20 -0.05 1.11 0.71 -0.68 0.00 0.00 175.30 176.58 2g48 s TYR 766 N 0.87 2.74 0.48 -0.53 4.12 -1.26 -5.03 117.35 118.74 2g48 s TYR 766 Ca -0.12 1.55 0.08 0.00 0.02 0.00 0.00 57.07 58.60 2g48 s TYR 766 Cb -0.15 -3.23 0.02 0.00 -1.52 0.00 0.00 41.96 37.08 2g48 s TYR 766 CO 0.01 -1.41 0.51 1.03 0.02 0.00 0.00 175.55 175.72 2g48 s ARG 767 N -3.30 2.48 -0.03 -0.62 0.52 -1.26 -4.80 118.95 111.93 2g48 s ARG 767 Ca 0.71 -1.61 0.02 0.00 -0.52 0.00 0.00 55.73 54.33 2g48 s ARG 767 Cb -0.22 -2.45 -0.03 0.00 0.52 0.00 0.00 34.95 32.77 2g48 s ARG 767 CO 0.26 -0.45 -0.07 -2.00 0.02 0.00 0.00 175.30 173.06 2g48 s GLU 768 N -4.32 2.65 0.25 3.54 2.12 -1.26 -1.29 118.70 120.38 2g48 s GLU 768 Ca 0.50 -0.63 -0.31 0.00 0.36 0.00 0.00 54.97 54.88 2g48 s GLU 768 Cb -0.05 -2.54 -0.12 0.00 0.26 0.00 0.00 34.13 31.68 2g48 s GLU 768 CO 0.30 0.63 1.59 0.28 -0.54 0.00 0.00 175.26 177.52 2g48 n VAL 769 N 1.92 0.67 -3.27 3.70 0.31 -0.22 -1.71 118.33 119.73 2g48 n VAL 769 Ca -0.17 -0.17 -0.44 0.00 -0.01 0.00 0.00 64.34 63.55 2g48 n VAL 769 Cb 0.53 -1.82 -0.07 0.00 -0.91 0.00 0.00 33.84 31.57 2g48 n VAL 769 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2g48 s GLN 770 N 0.04 3.04 0.45 5.55 0.74 -0.19 -4.80 119.66 124.48 2g48 s GLN 770 Ca 0.69 -1.19 -0.24 0.00 0.05 0.00 0.00 55.36 54.66 2g48 s GLN 770 Cb -0.55 -4.14 -0.07 0.00 1.10 0.00 0.00 33.01 29.34 2g48 s GLN 770 CO 0.44 -1.17 1.24 -0.51 -0.55 0.00 0.00 175.29 174.74 2g48 s LEU 771 N 2.11 4.08 0.37 3.68 1.02 -1.26 -4.20 118.68 124.48 2g48 s LEU 771 Ca 0.09 2.51 -0.24 0.00 0.02 0.00 0.00 54.13 56.50 2g48 s LEU 771 Cb -0.23 -4.10 -0.10 0.00 0.02 0.00 0.00 46.19 41.78 2g48 s LEU 771 CO 0.08 -0.98 0.99 -2.16 0.02 0.00 0.00 176.35 174.30 2g48 s PRO 772 N -2.52 4.35 0.23 1.29 0.04 -1.26 -4.95 135.00 132.18 2g48 s PRO 772 Ca 0.62 1.35 -0.31 0.00 0.04 0.00 0.00 61.00 62.70 2g48 s PRO 772 Cb -0.34 -2.57 -0.14 0.00 0.04 0.00 0.00 34.50 31.48 2g48 s PRO 772 CO 0.42 0.06 1.23 -0.25 0.04 0.00 0.00 177.00 178.50 2g48 n ASP 773 N 0.07 1.95 -0.66 6.66 10.43 -1.26 -1.51 116.55 132.23 2g48 n ASP 773 Ca 0.04 1.15 -0.09 0.00 2.57 0.00 0.00 54.79 58.47 2g48 n ASP 773 Cb 0.51 -1.33 -0.04 0.00 1.84 0.00 0.00 41.12 42.10 2g48 n ASP 773 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2g48 n ARG 774 N 1.55 -1.57 -3.17 -1.24 1.74 -0.14 -4.90 116.66 108.93 2g48 n ARG 774 Ca 0.12 0.77 -0.26 0.00 -0.77 0.00 0.00 57.85 57.71 2g48 n ARG 774 Cb 0.29 -5.09 -0.01 0.00 -1.02 0.00 0.00 32.46 26.63 2g48 n ARG 774 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2g48 s GLY 775 N -2.37 1.51 -0.17 -0.13 0.00 -0.57 -4.96 107.32 100.63 2g48 s GLY 775 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 44.72 43.95 2g48 s GLY 775 CO 0.00 -0.61 0.36 0.86 0.00 0.00 0.00 173.10 173.70 2g48 s TRP 776 N -2.37 -0.65 0.16 1.90 -0.00 -1.25 -2.25 118.94 114.47 2g48 s TRP 776 Ca 0.43 1.30 0.10 0.00 -0.00 0.00 0.00 56.10 57.93 2g48 s TRP 776 Cb -0.10 0.17 -0.04 0.00 -0.00 0.00 0.00 33.47 33.49 2g48 s TRP 776 CO 0.37 -0.43 -0.19 -0.06 -0.00 0.00 0.00 176.95 176.63 2g48 s PHE 777 N 2.54 2.45 -0.02 5.86 0.40 -0.59 -1.80 117.98 126.81 2g48 s PHE 777 Ca -0.00 -0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.04 2g48 s PHE 777 Cb -0.12 -1.25 0.01 0.00 0.51 0.00 0.00 43.02 42.16 2g48 s PHE 777 CO -0.11 0.44 -0.07 0.08 0.70 0.00 0.00 175.22 176.26 2g48 s VAL 778 N -1.43 0.62 -0.09 -0.44 1.01 -0.13 -1.15 120.40 118.79 2g48 s VAL 778 Ca 0.20 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.95 2g48 s VAL 778 Cb -0.09 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.72 2g48 s VAL 778 CO 0.11 0.21 -0.22 -0.47 0.00 0.00 0.00 175.10 174.72 2g48 s TYR 779 N 0.26 2.40 -0.01 5.22 5.04 -0.35 -0.45 117.35 129.46 2g48 s TYR 779 Ca -0.04 -0.95 0.07 0.00 -2.44 0.00 0.00 57.07 53.71 2g48 s TYR 779 Cb -0.08 -1.61 -0.02 0.00 0.35 0.00 0.00 41.96 40.60 2g48 s TYR 779 CO 0.00 -0.38 -0.22 -1.14 -1.34 0.00 0.00 175.55 172.47 2g48 s GLN 780 N 0.34 1.73 0.24 4.97 0.74 -1.26 -0.40 119.66 126.02 2g48 s GLN 780 Ca -0.17 -0.81 -0.08 0.00 0.05 0.00 0.00 55.36 54.35 2g48 s GLN 780 Cb -0.17 -1.70 -0.02 0.00 1.10 0.00 0.00 33.01 32.22 2g48 s GLN 780 CO 0.08 0.46 0.36 -0.65 -0.55 0.00 0.00 175.29 174.99 2g48 s GLN 781 N -0.60 1.46 -0.04 1.67 -1.52 0.18 -4.97 119.66 115.84 2g48 s GLN 781 Ca 0.08 -1.43 0.03 0.00 -1.95 0.00 0.00 55.36 52.10 2g48 s GLN 781 Cb -0.08 0.40 0.00 0.00 -0.22 0.00 0.00 33.01 33.11 2g48 s GLN 781 CO -0.00 -0.57 -0.14 0.50 -0.25 0.00 0.00 175.29 174.83 2g48 s ARG 782 N -3.98 1.46 -0.28 2.91 3.52 -1.26 0.15 118.95 121.46 2g48 s ARG 782 Ca 0.29 -0.48 -0.16 0.00 -0.13 0.00 0.00 55.73 55.25 2g48 s ARG 782 Cb 0.02 -1.29 -0.03 0.00 -1.56 0.00 0.00 34.95 32.09 2g48 s ARG 782 CO 0.11 0.18 0.43 1.21 -0.81 0.00 0.00 175.30 176.42 2g48 s ASN 783 N 0.13 6.31 -0.02 -2.12 2.47 -0.08 -4.89 114.94 116.74 2g48 s ASN 783 Ca -0.04 0.28 0.11 0.00 0.42 0.00 0.00 52.86 53.63 2g48 s ASN 783 Cb -0.11 -2.24 0.36 0.00 -1.45 0.00 0.00 41.25 37.82 2g48 s ASN 783 CO 0.02 -0.26 1.26 -1.84 -3.72 0.00 0.00 177.10 172.56 2g48 n GLU 784 N 5.45 2.13 -0.02 0.43 0.28 -1.26 -1.81 120.64 125.84 2g48 n GLU 784 Ca -0.07 -1.46 -0.05 0.00 -0.16 0.00 0.00 57.16 55.43 2g48 n GLU 784 Cb 0.50 -1.42 -0.02 0.00 1.43 0.00 0.00 31.44 31.93 2g48 n GLU 784 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2g48 n VAL 785 N 0.59 0.25 -3.46 3.84 0.31 -1.26 -4.90 118.33 113.71 2g48 n VAL 785 Ca 0.13 -0.07 -0.36 0.00 -0.01 0.00 0.00 64.34 64.03 2g48 n VAL 785 Cb 0.41 -1.36 -0.06 0.00 -0.91 0.00 0.00 33.84 31.92 2g48 n VAL 785 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2g48 s HIS 786 N -2.09 3.67 -0.71 3.52 3.76 -1.26 -4.91 115.29 117.27 2g48 s HIS 786 Ca -0.06 0.99 -0.02 0.00 -0.15 0.00 0.00 55.06 55.81 2g48 s HIS 786 Cb 0.02 -2.30 0.29 0.00 1.11 0.00 0.00 32.58 31.71 2g48 s HIS 786 CO 0.09 0.55 2.20 -1.71 -0.85 0.00 0.00 174.74 175.01 2g48 n ASN 787 N 1.30 7.28 -4.07 1.40 5.15 -1.26 -1.07 115.26 123.99 2g48 n ASN 787 Ca -0.10 -3.66 -0.08 0.00 -0.60 0.00 0.00 54.58 50.14 2g48 n ASN 787 Cb 0.52 -1.09 -0.10 0.00 -0.53 0.00 0.00 39.78 38.57 2g48 n ASN 787 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2g48 s ASN 788 N -0.81 0.53 0.18 1.20 -0.87 -1.26 -4.82 114.94 109.09 2g48 s ASN 788 Ca 0.54 -0.84 0.02 0.00 -1.57 0.00 0.00 52.86 51.01 2g48 s ASN 788 Cb 0.43 0.15 -0.04 0.00 -0.02 0.00 0.00 41.25 41.77 2g48 s ASN 788 CO -0.30 -0.48 0.34 0.00 -2.57 0.00 0.00 177.10 174.09 2g48 s GLY 790 N -3.31 0.64 -0.05 0.00 0.00 0.61 -0.73 107.32 104.49 2g48 s GLY 790 Ca 0.36 -0.77 -0.17 0.00 0.00 0.00 0.00 44.72 44.14 2g48 s GLY 790 CO 0.29 -0.78 0.38 -1.50 0.00 0.00 0.00 173.10 171.48 2g48 s ILE 791 N -1.04 0.04 -0.05 0.90 2.07 -0.17 0.41 121.20 123.35 2g48 s ILE 791 Ca -0.03 -0.30 -0.02 0.00 -1.41 0.00 0.00 60.65 58.89 2g48 s ILE 791 Cb -0.08 -0.65 0.03 0.00 0.13 0.00 0.00 42.46 41.89 2g48 s ILE 791 CO 0.01 -0.17 0.08 -0.70 -1.91 0.00 0.00 174.94 172.26 2g48 s GLU 792 N -0.95 -0.01 -0.16 3.50 2.12 -0.93 -1.66 118.70 120.62 2g48 s GLU 792 Ca -0.10 0.34 -0.01 0.00 0.36 0.00 0.00 54.97 55.56 2g48 s GLU 792 Cb -0.04 -0.31 -0.01 0.00 0.26 0.00 0.00 34.13 34.03 2g48 s GLU 792 CO 0.04 -0.23 -0.11 0.42 -0.54 0.00 0.00 175.26 174.84 2g48 s ILE 793 N 1.58 3.12 -0.20 -3.70 1.01 -0.10 -1.26 121.20 121.64 2g48 s ILE 793 Ca -0.03 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2g48 s ILE 793 Cb -0.12 -2.34 0.03 0.00 0.01 0.00 0.00 42.46 40.04 2g48 s ILE 793 CO -0.04 0.50 -0.17 -0.47 0.00 0.00 0.00 174.94 174.76 2g48 s TYR 794 N 0.67 2.93 -0.66 3.97 5.04 -0.14 -0.96 117.35 128.20 2g48 s TYR 794 Ca -0.06 -1.85 -0.12 0.00 -2.44 0.00 0.00 57.07 52.60 2g48 s TYR 794 Cb -0.15 -1.92 0.17 0.00 0.35 0.00 0.00 41.96 40.40 2g48 s TYR 794 CO 0.02 -0.83 0.57 0.71 -1.34 0.00 0.00 175.55 174.69 2g48 s TYR 795 N 1.23 3.52 0.13 4.97 1.51 0.49 -1.61 117.35 127.59 2g48 s TYR 795 Ca 0.01 -1.91 -0.31 0.00 -1.01 0.00 0.00 57.07 53.85 2g48 s TYR 795 Cb -0.15 -3.66 -0.09 0.00 -0.11 0.00 0.00 41.96 37.95 2g48 s TYR 795 CO -0.11 -0.98 1.47 -1.14 -1.11 0.00 0.00 175.55 173.69 2g48 s GLN 796 N 0.71 4.27 0.00 -0.62 0.74 0.91 -1.81 119.66 123.86 2g48 s GLN 796 Ca 0.12 2.19 0.00 0.00 0.05 0.00 0.00 55.36 57.72 2g48 s GLN 796 Cb -0.20 -3.23 0.00 0.00 1.10 0.00 0.00 33.01 30.68 2g48 s GLN 796 CO -0.04 -0.52 0.00 0.25 -0.55 0.00 0.00 175.29 174.44 2g48 n THR 797 N 4.00 0.00 -3.37 -0.34 -2.24 -0.81 -3.98 114.28 107.55 2g48 n THR 797 Ca 0.13 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.89 2g48 n THR 797 Cb 0.41 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2g48 n THR 797 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g48 n ASP 798 N -0.42 -0.34 -4.75 3.42 -0.08 -1.22 -5.00 116.55 108.16 2g48 n ASP 798 Ca 0.00 -1.31 -0.35 0.00 -1.51 0.00 0.00 54.79 51.62 2g48 n ASP 798 Cb 0.00 0.59 0.05 0.00 2.34 0.00 0.00 41.12 44.10 2g48 n ASP 798 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 2g48 s MET 799 N -2.07 2.71 0.38 -0.67 1.75 -1.26 -2.44 119.30 117.70 2g48 s MET 799 Ca 0.04 1.70 -0.26 0.00 -1.25 0.00 0.00 55.69 55.92 2g48 s MET 799 Cb -0.01 -1.91 -0.09 0.00 2.84 0.00 0.00 34.83 35.67 2g48 s MET 799 CO 0.03 -1.38 1.17 -0.65 -0.65 0.00 0.00 175.02 173.53 2g48 s GLN 800 N -3.67 4.14 -0.19 4.11 -0.21 -0.11 -4.80 119.66 118.93 2g48 s GLN 800 Ca 0.74 1.85 -0.35 0.00 0.02 0.00 0.00 55.36 57.61 2g48 s GLN 800 Cb -0.27 -2.74 0.14 0.00 1.00 0.00 0.00 33.01 31.13 2g48 s GLN 800 CO 0.38 -0.25 1.24 -1.54 -2.12 0.00 0.00 175.29 173.00 2g48 s SER 801 N -1.09 -0.11 0.22 5.90 1.04 -1.26 -4.98 113.70 113.41 2g48 s SER 801 Ca 0.55 -0.01 -0.12 0.00 0.48 0.00 0.00 55.95 56.85 2g48 s SER 801 Cb -0.31 0.13 0.27 0.00 0.10 0.00 0.00 66.02 66.21 2g48 s SER 801 CO 0.39 -0.21 1.63 0.74 0.98 0.00 0.00 173.24 176.77 2g48 h THR 802 N 2.00 0.38 -0.02 2.02 2.02 -1.99 0.30 112.91 117.62 2g48 h THR 802 Ca -0.10 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2g48 h THR 802 Cb 1.16 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2g48 h THR 802 CO 0.23 0.00 -0.03 0.77 0.37 0.00 0.00 175.52 176.86 2g48 h SER 803 N 0.02 0.07 -0.64 4.18 4.64 -1.98 -2.89 113.55 116.95 2g48 h SER 803 Ca 0.32 -0.53 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 2g48 h SER 803 Cb 0.50 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 2g48 h SER 803 CO -0.64 0.58 0.38 -0.08 -0.87 0.00 0.00 176.83 176.20 2g48 h GLU 804 N -0.45 0.89 -0.01 4.77 4.57 -1.78 -1.97 114.58 120.59 2g48 h GLU 804 Ca 0.00 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2g48 h GLU 804 Cb 0.57 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.97 2g48 h GLU 804 CO 0.01 0.64 0.00 -0.91 -1.18 0.00 0.00 179.01 177.57 2g48 h ASN 805 N 0.90 0.02 0.36 1.04 -0.26 -0.44 -2.68 115.58 114.53 2g48 h ASN 805 Ca 0.23 -0.22 -0.13 0.00 -0.56 0.00 0.00 56.30 55.63 2g48 h ASN 805 Cb -0.01 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 2g48 h ASN 805 CO -0.04 0.24 -0.53 0.24 -1.06 0.00 0.00 177.43 176.28 2g48 h MET 806 N -0.20 0.19 0.11 0.81 2.86 -1.39 0.86 114.93 118.17 2g48 h MET 806 Ca 0.00 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2g48 h MET 806 Cb 0.22 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2g48 h MET 806 CO -0.00 0.67 -0.05 0.74 1.06 0.00 0.00 176.91 179.33 2g48 h PHE 807 N 0.15 -0.13 -0.65 -0.22 0.05 -1.36 0.22 116.94 114.98 2g48 h PHE 807 Ca 0.00 -0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 2g48 h PHE 807 Cb 0.99 0.04 -0.03 0.00 2.00 0.00 0.00 35.95 38.95 2g48 h PHE 807 CO 0.01 -0.04 0.32 1.25 -0.18 0.00 0.00 178.31 179.67 2g48 h LEU 808 N -0.19 0.85 -0.51 1.54 5.85 -1.33 -2.55 115.31 118.97 2g48 h LEU 808 Ca -0.01 -0.13 -0.16 0.00 0.84 0.00 0.00 57.88 58.42 2g48 h LEU 808 Cb 0.15 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2g48 h LEU 808 CO 0.02 0.75 -0.51 -0.33 -0.34 0.00 0.00 178.44 178.03 2g48 h GLU 809 N 0.90 0.62 -0.16 1.25 5.08 -0.61 -2.09 114.58 119.56 2g48 h GLU 809 Ca 0.22 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2g48 h GLU 809 Cb 0.12 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2g48 h GLU 809 CO -0.03 0.98 0.03 1.25 -1.00 0.00 0.00 179.01 180.24 2g48 h LEU 810 N 0.48 0.26 -1.10 1.33 6.46 -0.52 -0.90 115.31 121.32 2g48 h LEU 810 Ca 0.02 -0.26 0.05 0.00 -0.12 0.00 0.00 57.88 57.57 2g48 h LEU 810 Cb 1.06 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 40.86 2g48 h LEU 810 CO 0.10 0.45 0.61 0.15 -0.62 0.00 0.00 178.44 179.13 2g48 h PHE 811 N 0.05 1.11 -0.44 1.25 3.04 -1.44 -1.35 116.94 119.18 2g48 h PHE 811 Ca 0.05 0.03 -0.14 0.00 3.98 0.00 0.00 57.97 61.89 2g48 h PHE 811 Cb 0.30 -0.37 -0.01 0.00 2.56 0.00 0.00 35.95 38.43 2g48 h PHE 811 CO 0.02 0.60 -0.27 0.00 -2.02 0.00 0.00 178.31 176.64 2g48 h GLN 813 N 0.80 1.13 -0.03 0.00 5.75 -0.40 0.77 115.11 123.13 2g48 h GLN 813 Ca 0.09 -0.11 -0.17 0.00 -0.15 0.00 0.00 58.65 58.31 2g48 h GLN 813 Cb 0.85 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 2g48 h GLN 813 CO 0.07 0.81 -0.73 0.82 -2.65 0.00 0.00 178.83 177.15 2g48 h ILE 814 N 1.14 1.44 0.00 2.39 2.04 -1.08 -3.29 117.51 120.15 2g48 h ILE 814 Ca 0.29 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.87 2g48 h ILE 814 Cb -0.02 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2g48 h ILE 814 CO -0.05 0.67 -1.02 2.30 0.00 0.00 0.00 178.15 180.04 2g48 n ILE 815 N -3.77 0.06 -0.03 -0.67 -5.35 -0.77 -4.54 119.36 104.31 2g48 n ILE 815 Ca -0.03 -0.14 -0.10 0.00 -0.27 0.00 0.00 62.75 62.21 2g48 n ILE 815 Cb 0.70 0.49 -0.07 0.00 -1.74 0.00 0.00 39.64 39.02 2g48 n ILE 815 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2g48 h SER 816 N 0.00 -1.24 -0.26 7.28 0.87 -0.91 0.23 113.55 119.52 2g48 h SER 816 Ca 0.00 0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.62 2g48 h SER 816 Cb 0.63 0.49 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 2g48 h SER 816 CO 0.00 -0.33 -0.18 1.05 -0.53 0.00 0.00 176.83 176.84 2g48 h GLU 817 N -0.38 0.58 -0.53 2.24 -0.00 -1.82 -2.92 114.58 111.74 2g48 h GLU 817 Ca 0.03 -0.28 0.07 0.00 -0.00 0.00 0.00 59.36 59.18 2g48 h GLU 817 Cb 0.47 -0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.18 2g48 h GLU 817 CO -0.33 0.86 0.36 -1.35 -0.00 0.00 0.00 179.01 178.54 2g48 h PRO 818 N 0.30 0.44 -0.02 1.06 0.11 -1.76 0.05 132.00 132.18 2g48 h PRO 818 Ca 0.05 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 2g48 h PRO 818 Cb 0.71 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 2g48 h PRO 818 CO 0.05 0.29 0.01 0.00 -0.21 0.00 0.00 178.00 178.14 2g48 h PHE 820 N -0.15 0.30 -0.49 0.00 3.57 -1.22 0.17 116.94 119.11 2g48 h PHE 820 Ca 0.01 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2g48 h PHE 820 Cb 0.19 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2g48 h PHE 820 CO -0.01 0.29 0.15 -0.97 -2.23 0.00 0.00 178.31 175.54 2g48 h ASN 821 N 0.22 0.67 0.00 0.41 -0.73 -0.93 -0.86 115.58 114.36 2g48 h ASN 821 Ca 0.07 -0.10 -0.06 0.00 1.87 0.00 0.00 56.30 58.09 2g48 h ASN 821 Cb 0.10 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.51 2g48 h ASN 821 CO -0.01 0.64 -0.36 0.74 -0.37 0.00 0.00 177.43 178.08 2g48 h THR 822 N 0.71 1.19 0.00 -3.57 2.02 -0.70 -0.74 112.91 111.83 2g48 h THR 822 Ca 0.16 -2.02 -0.06 0.00 0.77 0.00 0.00 66.41 65.26 2g48 h THR 822 Cb 0.22 2.38 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 2g48 h THR 822 CO -0.01 0.40 -0.30 -0.07 0.37 0.00 0.00 175.52 175.92 2g48 h LEU 823 N -1.00 0.00 0.00 2.58 4.07 -0.73 -1.82 115.31 118.41 2g48 h LEU 823 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2g48 h LEU 823 Cb 0.90 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.64 2g48 h LEU 823 CO -0.05 0.30 -0.10 -1.14 -1.08 0.00 0.00 178.44 176.37 2g48 n ARG 824 N -3.37 0.05 -0.09 1.13 0.63 -0.35 -1.54 116.66 113.12 2g48 n ARG 824 Ca 0.01 0.02 -0.06 0.00 -0.92 0.00 0.00 57.85 56.90 2g48 n ARG 824 Cb 0.51 -0.36 0.00 0.00 0.45 0.00 0.00 32.46 33.06 2g48 n ARG 824 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2g48 h THR 825 N -0.10 0.60 0.00 5.15 2.02 -1.43 1.27 112.91 120.42 2g48 h THR 825 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2g48 h THR 825 Cb 0.10 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2g48 h THR 825 CO 0.00 0.00 -0.07 0.11 0.37 0.00 0.00 175.52 175.93 2g48 h LYS 826 N -0.04 0.00 0.00 6.66 1.57 -1.25 -3.39 116.57 120.11 2g48 h LYS 826 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2g48 h LYS 826 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2g48 h LYS 826 CO -0.37 0.09 -0.05 0.39 -0.57 0.00 0.00 179.45 178.94 2g48 n GLU 827 N -4.74 0.26 -4.15 3.15 1.02 -0.68 -4.95 120.64 110.54 2g48 n GLU 827 Ca -0.02 0.20 -0.31 0.00 -0.02 0.00 0.00 57.16 57.01 2g48 n GLU 827 Cb 0.08 -1.79 -0.05 0.00 -0.02 0.00 0.00 31.44 29.66 2g48 n GLU 827 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2g48 n GLN 828 N -2.23 -2.46 -0.15 3.49 1.13 0.44 -4.84 117.38 112.75 2g48 n GLN 828 Ca 0.05 0.29 -0.04 0.00 -1.94 0.00 0.00 57.00 55.37 2g48 n GLN 828 Cb 0.43 -4.42 0.15 0.00 0.11 0.00 0.00 30.24 26.51 2g48 n GLN 828 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2g48 h LEU 829 N -1.68 0.84 -7.33 1.08 3.38 -1.47 -3.47 115.31 106.66 2g48 h LEU 829 Ca -0.63 -0.17 0.34 0.00 0.09 0.00 0.00 57.88 57.51 2g48 h LEU 829 Cb 1.38 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.80 2g48 h LEU 829 CO 0.70 0.84 0.86 -0.83 0.09 0.00 0.00 178.44 180.11 2g48 s GLY 830 N -3.62 -0.37 0.12 0.83 0.00 -1.26 -4.24 107.32 98.78 2g48 s GLY 830 Ca -0.10 0.61 -0.14 0.00 0.00 0.00 0.00 44.72 45.09 2g48 s GLY 830 CO 0.81 1.10 1.52 -1.82 0.00 0.00 0.00 173.10 174.72 2g48 h TYR 831 N 2.00 0.87 -3.47 1.90 3.20 -1.81 -3.40 116.97 116.26 2g48 h TYR 831 Ca -0.30 -0.19 -0.68 0.00 3.14 0.00 0.00 58.73 60.70 2g48 h TYR 831 Cb 1.20 -0.21 -0.17 0.00 1.54 0.00 0.00 36.73 39.09 2g48 h TYR 831 CO 0.51 0.91 -0.01 0.42 -1.64 0.00 0.00 178.16 178.35 2g48 s ILE 832 N -4.76 4.93 -0.14 1.81 1.01 -1.26 -4.99 121.20 117.80 2g48 s ILE 832 Ca -0.12 -0.22 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 2g48 s ILE 832 Cb 0.10 -4.18 0.05 0.00 0.01 0.00 0.00 42.46 38.45 2g48 s ILE 832 CO 0.82 -0.60 0.07 -0.69 0.00 0.00 0.00 174.94 174.53 2g48 s VAL 833 N 2.53 0.07 0.07 2.92 1.01 -1.26 -2.24 120.40 123.50 2g48 s VAL 833 Ca 0.17 -0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.08 2g48 s VAL 833 Cb -0.17 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 2g48 s VAL 833 CO 0.15 -0.14 -0.13 0.12 0.00 0.00 0.00 175.10 175.10 2g48 s PHE 834 N 2.08 1.15 0.00 5.22 5.36 0.43 -4.85 117.98 127.36 2g48 s PHE 834 Ca 0.02 -0.48 -0.16 0.00 -0.96 0.00 0.00 56.93 55.35 2g48 s PHE 834 Cb -0.15 -0.64 0.03 0.00 -0.34 0.00 0.00 43.02 41.91 2g48 s PHE 834 CO -0.07 0.04 0.34 -1.54 -1.46 0.00 0.00 175.22 172.53 2g48 s SER 835 N -1.80 -0.21 0.00 6.13 1.04 -1.26 -1.13 113.70 116.47 2g48 s SER 835 Ca -0.02 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2g48 s SER 835 Cb -0.09 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2g48 s SER 835 CO 0.02 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2g48 n GLY 836 N 1.01 -0.94 3.81 7.32 0.00 -0.85 -4.98 105.19 110.55 2g48 n GLY 836 Ca -0.20 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 2g48 n GLY 836 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g48 s PRO 837 N -2.00 3.91 -0.13 1.61 0.04 -1.26 -1.03 135.00 136.14 2g48 s PRO 837 Ca 0.00 1.28 0.02 0.00 0.04 0.00 0.00 61.00 62.34 2g48 s PRO 837 Cb 0.00 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2g48 s PRO 837 CO 0.00 -0.32 -0.21 0.50 0.04 0.00 0.00 177.00 177.01 2g48 s ARG 838 N -3.26 3.08 -0.10 4.56 3.52 0.26 -4.80 118.95 122.20 2g48 s ARG 838 Ca 0.65 -0.84 0.03 0.00 -0.13 0.00 0.00 55.73 55.45 2g48 s ARG 838 Cb -0.14 -2.44 0.01 0.00 -1.56 0.00 0.00 34.95 30.82 2g48 s ARG 838 CO 0.19 0.05 -0.19 1.03 -0.81 0.00 0.00 175.30 175.57 2g48 s ARG 839 N 0.67 2.48 -0.27 5.12 3.00 -1.26 -1.15 118.95 127.55 2g48 s ARG 839 Ca -0.10 -0.67 -0.25 0.00 0.00 0.00 0.00 55.73 54.70 2g48 s ARG 839 Cb -0.16 -1.97 0.09 0.00 0.00 0.00 0.00 34.95 32.91 2g48 s ARG 839 CO 0.02 0.07 0.81 0.00 0.00 0.00 0.00 175.30 176.19 2g48 s ALA 840 N 0.62 -1.84 -1.67 2.13 0.00 -0.01 -4.96 121.76 116.03 2g48 s ALA 840 Ca -0.14 1.96 -0.18 0.00 0.00 0.00 0.00 51.96 53.59 2g48 s ALA 840 Cb -0.16 -1.21 0.16 0.00 0.00 0.00 0.00 23.12 21.90 2g48 s ALA 840 CO 0.04 -0.31 0.74 0.09 0.00 0.00 0.00 175.76 176.32 2g48 n ASN 841 N 2.47 -3.18 0.00 0.00 3.02 -1.26 0.32 115.26 116.63 2g48 n ASN 841 Ca -0.14 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 2g48 n ASN 841 Cb 0.55 -2.62 0.00 0.00 -0.61 0.00 0.00 39.78 37.10 2g48 n ASN 841 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g48 n GLY 842 N -1.32 0.95 3.77 7.41 0.00 -1.26 -4.54 105.19 110.20 2g48 n GLY 842 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 2g48 n GLY 842 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g48 s ILE 843 N -3.77 3.26 0.17 -0.61 -1.09 0.15 -0.94 121.20 118.37 2g48 s ILE 843 Ca 0.00 -1.60 -0.15 0.00 -2.23 0.00 0.00 60.65 56.67 2g48 s ILE 843 Cb 0.00 -3.05 0.02 0.00 -1.58 0.00 0.00 42.46 37.85 2g48 s ILE 843 CO 0.00 -0.20 0.43 0.00 -1.23 0.00 0.00 174.94 173.94 2g48 s GLN 844 N -3.88 1.23 0.00 2.79 -2.07 -1.02 -0.83 119.66 115.88 2g48 s GLN 844 Ca 0.38 -0.89 0.00 0.00 -1.82 0.00 0.00 55.36 53.03 2g48 s GLN 844 Cb -0.04 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.35 2g48 s GLN 844 CO 0.24 -0.50 0.00 0.41 -1.32 0.00 0.00 175.29 174.12 2g48 n GLY 845 N -0.28 0.13 3.77 2.60 0.00 -0.30 -1.92 105.19 109.20 2g48 n GLY 845 Ca -0.11 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 2g48 n GLY 845 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g48 s LEU 846 N 0.00 4.52 0.10 0.99 0.20 -0.75 0.90 118.68 124.63 2g48 s LEU 846 Ca 0.00 1.45 0.06 0.00 0.69 0.00 0.00 54.13 56.33 2g48 s LEU 846 Cb 0.00 -3.15 -0.03 0.00 -0.43 0.00 0.00 46.19 42.57 2g48 s LEU 846 CO 0.00 0.15 -0.15 0.00 -0.29 0.00 0.00 176.35 176.06 2g48 s ARG 847 N -0.69 0.97 -0.05 1.98 1.70 -0.20 -0.38 118.95 122.27 2g48 s ARG 847 Ca 0.35 -1.14 0.02 0.00 -0.47 0.00 0.00 55.73 54.49 2g48 s ARG 847 Cb -0.21 -0.94 0.01 0.00 -0.57 0.00 0.00 34.95 33.24 2g48 s ARG 847 CO 0.23 0.20 -0.10 -0.06 -1.08 0.00 0.00 175.30 174.48 2g48 s PHE 848 N -1.73 1.20 -0.09 5.89 0.40 -0.14 -2.00 117.98 121.51 2g48 s PHE 848 Ca 0.05 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 55.99 2g48 s PHE 848 Cb -0.07 -0.91 0.01 0.00 0.51 0.00 0.00 43.02 42.56 2g48 s PHE 848 CO 0.03 -0.22 -0.13 0.42 0.70 0.00 0.00 175.22 176.01 2g48 s ILE 849 N 0.64 1.31 -0.01 0.64 1.01 -0.28 -0.92 121.20 123.58 2g48 s ILE 849 Ca -0.12 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 59.98 2g48 s ILE 849 Cb -0.14 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.13 2g48 s ILE 849 CO 0.02 0.40 0.03 -0.63 0.00 0.00 0.00 174.94 174.76 2g48 s ILE 850 N 0.91 -0.00 -0.16 2.92 1.01 -0.66 -0.43 121.20 124.78 2g48 s ILE 850 Ca -0.09 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.59 2g48 s ILE 850 Cb -0.15 -0.05 0.02 0.00 0.01 0.00 0.00 42.46 42.29 2g48 s ILE 850 CO 0.00 0.01 -0.20 -1.58 0.00 0.00 0.00 174.94 173.17 2g48 s GLN 851 N 0.08 2.93 0.27 2.79 0.74 -0.95 -1.00 119.66 124.52 2g48 s GLN 851 Ca -0.01 -0.81 -0.08 0.00 0.05 0.00 0.00 55.36 54.52 2g48 s GLN 851 Cb -0.01 -2.47 -0.01 0.00 1.10 0.00 0.00 33.01 31.62 2g48 s GLN 851 CO -0.00 -0.14 0.43 0.45 -0.55 0.00 0.00 175.29 175.48 2g48 s SER 852 N 1.13 0.27 0.15 6.67 0.15 0.10 -4.28 113.70 117.88 2g48 s SER 852 Ca 0.00 -1.18 0.18 0.00 0.70 0.00 0.00 55.95 55.65 2g48 s SER 852 Cb -0.14 0.58 -0.05 0.00 -1.71 0.00 0.00 66.02 64.70 2g48 s SER 852 CO -0.09 -1.15 1.02 -0.08 1.20 0.00 0.00 173.24 174.14 2g48 h GLU 853 N 2.26 0.00 -6.90 5.44 4.81 -1.85 0.79 114.58 119.14 2g48 h GLU 853 Ca -0.28 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.45 2g48 h GLU 853 Cb 1.25 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.66 2g48 h GLU 853 CO 0.39 0.27 0.46 0.15 -0.73 0.00 0.00 179.01 179.56 2g48 s LYS 854 N -3.02 4.30 0.63 1.92 -0.14 -1.26 -4.70 119.74 117.46 2g48 s LYS 854 Ca -0.01 1.72 -0.18 0.00 -1.36 0.00 0.00 55.97 56.14 2g48 s LYS 854 Cb 0.08 -2.81 -0.02 0.00 -1.68 0.00 0.00 37.83 33.41 2g48 s LYS 854 CO 0.79 -0.07 1.23 -1.25 -0.76 0.00 0.00 175.35 175.29 2g48 s PRO 855 N -2.07 2.73 0.24 -1.68 0.04 -1.26 -4.67 135.00 128.33 2g48 s PRO 855 Ca 0.53 1.88 -0.05 0.00 0.04 0.00 0.00 61.00 63.40 2g48 s PRO 855 Cb -0.28 -1.89 0.41 0.00 0.04 0.00 0.00 34.50 32.78 2g48 s PRO 855 CO 0.36 -1.41 1.74 -1.35 0.04 0.00 0.00 177.00 176.37 2g48 h PRO 856 N 0.61 0.43 -0.01 0.56 0.11 -1.90 -1.52 132.00 130.28 2g48 h PRO 856 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2g48 h PRO 856 Cb 1.31 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2g48 h PRO 856 CO 0.54 0.29 0.01 1.12 -0.21 0.00 0.00 178.00 179.75 2g48 h HIS 857 N 0.45 0.00 0.02 0.65 2.07 -1.83 0.27 115.15 116.78 2g48 h HIS 857 Ca 0.39 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.85 2g48 h HIS 857 Cb 0.55 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.54 2g48 h HIS 857 CO -0.16 0.00 -0.24 -0.92 -3.07 0.00 0.00 177.93 173.53 2g48 h TYR 858 N 0.00 0.20 -0.99 6.12 3.20 -1.67 -3.08 116.97 120.76 2g48 h TYR 858 Ca 0.01 -0.13 0.18 0.00 3.14 0.00 0.00 58.73 61.93 2g48 h TYR 858 Cb 0.03 -0.02 -0.10 0.00 1.54 0.00 0.00 36.73 38.18 2g48 h TYR 858 CO 0.00 1.01 0.59 -0.07 -1.64 0.00 0.00 178.16 178.05 2g48 h LEU 859 N -0.66 0.77 -0.51 2.82 4.07 -0.63 -0.92 115.31 120.25 2g48 h LEU 859 Ca -0.04 0.09 -0.05 0.00 0.08 0.00 0.00 57.88 57.97 2g48 h LEU 859 Cb 1.09 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.77 2g48 h LEU 859 CO 0.05 0.29 0.12 -0.08 -1.08 0.00 0.00 178.44 177.73 2g48 h GLU 860 N 0.77 0.82 -0.83 1.13 4.81 -1.04 -2.26 114.58 117.98 2g48 h GLU 860 Ca 0.56 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.63 2g48 h GLU 860 Cb 0.84 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.06 2g48 h GLU 860 CO -0.37 0.79 0.52 1.03 -0.73 0.00 0.00 179.01 180.25 2g48 h SER 861 N 0.71 0.85 -0.56 1.04 0.87 -1.10 -0.71 113.55 114.66 2g48 h SER 861 Ca 0.16 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 2g48 h SER 861 Cb 0.34 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2g48 h SER 861 CO 0.00 0.58 0.04 0.03 -0.53 0.00 0.00 176.83 176.95 2g48 h ARG 862 N 1.00 0.96 -0.52 2.24 2.47 -1.09 -1.44 114.38 118.00 2g48 h ARG 862 Ca 0.34 -0.29 -0.08 0.00 -1.26 0.00 0.00 59.98 58.69 2g48 h ARG 862 Cb 0.05 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 2g48 h ARG 862 CO -0.13 0.94 -0.00 0.28 0.56 0.00 0.00 179.97 181.62 2g48 h VAL 863 N 0.84 1.25 -0.35 2.04 2.07 -0.97 -0.17 116.25 120.96 2g48 h VAL 863 Ca 0.16 -1.06 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 2g48 h VAL 863 Cb 0.49 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2g48 h VAL 863 CO 0.02 0.38 -0.15 -0.33 0.02 0.00 0.00 177.57 177.51 2g48 h GLU 864 N 0.82 0.63 -0.53 1.57 4.39 -0.93 -0.60 114.58 119.93 2g48 h GLU 864 Ca 0.15 -0.21 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 2g48 h GLU 864 Cb 0.49 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 2g48 h GLU 864 CO 0.02 0.75 -0.09 0.00 -1.16 0.00 0.00 179.01 178.53 2g48 h ALA 865 N 1.27 0.73 -0.69 3.43 0.00 -0.76 -2.88 119.26 120.36 2g48 h ALA 865 Ca 0.10 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2g48 h ALA 865 Cb 0.58 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2g48 h ALA 865 CO 0.04 0.62 0.16 0.35 0.00 0.00 0.00 179.25 180.42 2g48 h PHE 866 N 0.87 1.16 -0.95 0.00 3.57 -0.59 -2.25 116.94 118.75 2g48 h PHE 866 Ca 0.14 -0.14 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2g48 h PHE 866 Cb 0.65 -0.33 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 2g48 h PHE 866 CO 0.05 0.95 0.61 -0.07 -2.23 0.00 0.00 178.31 177.61 2g48 h LEU 867 N 1.05 0.99 -0.51 0.59 4.07 -0.92 -0.33 115.31 120.24 2g48 h LEU 867 Ca 0.22 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 58.03 2g48 h LEU 867 Cb 0.38 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 2g48 h LEU 867 CO 0.00 0.65 -0.41 0.40 -1.08 0.00 0.00 178.44 178.00 2g48 h ILE 868 N 1.14 1.29 -0.79 1.22 2.04 -1.31 -2.44 117.51 118.66 2g48 h ILE 868 Ca 0.40 -1.59 0.03 0.00 1.00 0.00 0.00 64.86 64.70 2g48 h ILE 868 Cb 0.11 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2g48 h ILE 868 CO -0.15 0.52 0.51 0.74 0.00 0.00 0.00 178.15 179.76 2g48 h THR 869 N 0.62 1.13 -0.60 -0.27 2.02 -0.70 -2.46 112.91 112.64 2g48 h THR 869 Ca 0.05 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 2g48 h THR 869 Cb 0.97 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2g48 h THR 869 CO 0.09 0.18 0.04 0.24 0.37 0.00 0.00 175.52 176.44 2g48 h MET 870 N 0.99 1.02 -0.36 6.66 2.86 -0.92 -0.46 114.93 124.71 2g48 h MET 870 Ca 0.32 -0.29 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2g48 h MET 870 Cb 0.00 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 2g48 h MET 870 CO -0.11 0.97 0.19 1.49 1.06 0.00 0.00 176.91 180.51 2g48 h GLU 871 N 0.94 0.37 -0.56 1.72 4.81 -1.02 0.17 114.58 121.01 2g48 h GLU 871 Ca 0.18 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2g48 h GLU 871 Cb 0.49 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2g48 h GLU 871 CO 0.02 0.25 0.11 0.87 -0.73 0.00 0.00 179.01 179.52 2g48 h LYS 872 N 0.38 0.92 -0.50 1.92 1.57 -1.32 -2.01 116.57 117.55 2g48 h LYS 872 Ca 0.15 -0.24 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2g48 h LYS 872 Cb 0.05 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2g48 h LYS 872 CO -0.10 0.88 0.28 1.03 -0.57 0.00 0.00 179.45 180.97 2g48 h SER 873 N 0.82 0.43 0.01 0.86 0.87 -0.41 0.15 113.55 116.28 2g48 h SER 873 Ca 0.17 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.66 2g48 h SER 873 Cb 0.39 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2g48 h SER 873 CO 0.01 0.30 -0.25 0.40 -0.53 0.00 0.00 176.83 176.76 2g48 h ILE 874 N 0.55 1.25 -0.07 2.23 2.04 -0.52 -0.76 117.51 122.23 2g48 h ILE 874 Ca 0.21 -1.20 -0.14 0.00 1.00 0.00 0.00 64.86 64.72 2g48 h ILE 874 Cb 0.06 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2g48 h ILE 874 CO -0.12 0.38 -0.59 -0.33 0.00 0.00 0.00 178.15 177.49 2g48 h GLU 875 N 0.34 0.23 0.00 2.37 5.08 -0.61 -3.19 114.58 118.80 2g48 h GLU 875 Ca 0.05 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2g48 h GLU 875 Cb 0.62 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2g48 h GLU 875 CO 0.04 0.75 -0.44 -0.25 -1.00 0.00 0.00 179.01 178.12 2g48 n ASP 876 N -3.88 0.53 -4.80 1.42 10.43 0.45 -4.92 116.55 115.79 2g48 n ASP 876 Ca -0.02 0.08 -0.35 0.00 2.57 0.00 0.00 54.79 57.07 2g48 n ASP 876 Cb 0.61 0.01 -0.06 0.00 1.84 0.00 0.00 41.12 43.52 2g48 n ASP 876 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2g48 s MET 877 N -3.08 4.43 0.89 -1.24 0.23 -0.34 -5.04 119.30 115.15 2g48 s MET 877 Ca 0.09 1.26 -0.11 0.00 -1.03 0.00 0.00 55.69 55.90 2g48 s MET 877 Cb 0.16 -2.55 0.13 0.00 -1.53 0.00 0.00 34.83 31.03 2g48 s MET 877 CO 0.67 0.14 1.09 0.95 -2.03 0.00 0.00 175.02 175.85 2g48 s THR 878 N -1.83 2.68 0.38 3.16 -4.23 -1.26 -4.85 115.64 109.69 2g48 s THR 878 Ca 0.55 0.22 0.09 0.00 -1.18 0.00 0.00 61.69 61.37 2g48 s THR 878 Cb -0.15 -2.63 0.16 0.00 1.34 0.00 0.00 72.50 71.23 2g48 s THR 878 CO 0.20 -0.29 1.92 -0.33 -0.54 0.00 0.00 174.62 175.58 2g48 h GLU 879 N -1.58 0.28 -0.20 3.99 4.39 -1.98 -1.77 114.58 117.71 2g48 h GLU 879 Ca -0.49 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 58.98 2g48 h GLU 879 Cb 1.28 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2g48 h GLU 879 CO 0.52 0.39 -0.53 1.49 -1.16 0.00 0.00 179.01 179.72 2g48 h GLU 880 N 0.27 0.72 -0.88 2.33 4.57 -1.97 -0.00 114.58 119.61 2g48 h GLU 880 Ca 0.06 -0.50 -0.02 0.00 -1.18 0.00 0.00 59.36 57.71 2g48 h GLU 880 Cb 0.34 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 2g48 h GLU 880 CO 0.02 1.12 0.46 0.00 -1.18 0.00 0.00 179.01 179.43 2g48 h ALA 881 N 0.59 1.13 -0.12 2.92 0.00 -1.84 0.22 119.26 122.16 2g48 h ALA 881 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2g48 h ALA 881 Cb 1.15 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2g48 h ALA 881 CO 0.12 0.66 0.04 0.35 0.00 0.00 0.00 179.25 180.42 2g48 h PHE 882 N 1.24 0.20 0.00 0.00 3.57 -1.22 -2.24 116.94 118.49 2g48 h PHE 882 Ca 0.31 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2g48 h PHE 882 Cb 0.06 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2g48 h PHE 882 CO 0.01 0.32 -0.04 0.37 -2.23 0.00 0.00 178.31 176.74 2g48 h GLN 883 N 0.02 0.00 -0.06 1.11 5.75 -0.55 -2.26 115.11 119.13 2g48 h GLN 883 Ca 0.04 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.36 2g48 h GLN 883 Cb 0.21 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.77 2g48 h GLN 883 CO -0.00 0.04 -0.66 -0.22 -2.65 0.00 0.00 178.83 175.34 2g48 h LYS 884 N 0.00 0.54 -0.44 1.69 3.64 -0.02 -2.56 116.57 119.42 2g48 h LYS 884 Ca -0.00 -0.51 -0.06 0.00 -1.27 0.00 0.00 60.65 58.81 2g48 h LYS 884 Cb 0.27 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2g48 h LYS 884 CO 0.01 1.14 0.03 0.45 -2.27 0.00 0.00 179.45 178.81 2g48 h HIS 885 N 0.14 0.72 -0.64 1.91 3.86 -0.86 -0.10 115.15 120.18 2g48 h HIS 885 Ca -0.07 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2g48 h HIS 885 Cb 1.32 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 29.56 2g48 h HIS 885 CO 0.12 0.66 0.39 0.82 0.86 0.00 0.00 177.93 180.78 2g48 h ILE 886 N 0.66 1.18 -0.36 2.45 2.04 -1.42 0.52 117.51 122.58 2g48 h ILE 886 Ca 0.14 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 2g48 h ILE 886 Cb 0.36 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2g48 h ILE 886 CO 0.01 0.19 -0.18 -0.61 0.00 0.00 0.00 178.15 177.56 2g48 h GLN 887 N 0.86 0.68 -0.26 2.37 5.75 -0.99 -0.52 115.11 123.00 2g48 h GLN 887 Ca 0.23 -0.25 -0.07 0.00 -0.15 0.00 0.00 58.65 58.41 2g48 h GLN 887 Cb -0.03 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2g48 h GLN 887 CO -0.04 0.82 -0.12 0.00 -2.65 0.00 0.00 178.83 176.83 2g48 h ALA 888 N 1.19 0.36 -0.78 3.38 0.00 -0.46 -2.12 119.26 120.84 2g48 h ALA 888 Ca 0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2g48 h ALA 888 Cb 0.65 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2g48 h ALA 888 CO 0.05 0.23 0.37 1.25 0.00 0.00 0.00 179.25 181.14 2g48 h LEU 889 N 0.27 1.02 -0.47 0.00 6.46 -0.72 -2.02 115.31 119.84 2g48 h LEU 889 Ca 0.06 -0.12 0.01 0.00 -0.12 0.00 0.00 57.88 57.71 2g48 h LEU 889 Cb 0.63 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.27 2g48 h LEU 889 CO 0.04 0.86 0.29 0.00 -0.62 0.00 0.00 178.44 179.01 2g48 h ALA 890 N 1.29 0.60 -0.59 1.25 0.00 -0.90 -1.14 119.26 119.77 2g48 h ALA 890 Ca 0.27 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2g48 h ALA 890 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2g48 h ALA 890 CO -0.03 0.00 0.06 0.82 0.00 0.00 0.00 179.25 180.10 2g48 h ILE 891 N 0.60 1.26 -0.97 0.00 2.04 -1.07 -0.70 117.51 118.66 2g48 h ILE 891 Ca 0.18 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.99 2g48 h ILE 891 Cb -0.03 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2g48 h ILE 891 CO -0.06 0.39 0.62 0.03 0.00 0.00 0.00 178.15 179.13 2g48 h ARG 892 N 0.91 1.29 0.00 2.37 3.08 -0.96 -1.11 114.38 119.95 2g48 h ARG 892 Ca 0.18 -0.09 -0.18 0.00 0.07 0.00 0.00 59.98 59.96 2g48 h ARG 892 Cb 0.48 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2g48 h ARG 892 CO 0.02 0.87 -0.82 0.00 -1.07 0.00 0.00 179.97 178.96 2g48 h ARG 893 N 1.32 0.05 -0.01 0.04 2.47 -0.94 -3.25 114.38 114.05 2g48 h ARG 893 Ca 0.35 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 2g48 h ARG 893 Cb -0.12 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.21 2g48 h ARG 893 CO -0.07 0.84 -0.23 1.28 0.56 0.00 0.00 179.97 182.35 2g48 n LEU 894 N -3.60 1.23 -4.63 3.04 4.77 -0.30 -4.90 117.00 112.61 2g48 n LEU 894 Ca -0.01 -0.36 -0.47 0.00 -0.03 0.00 0.00 56.01 55.14 2g48 n LEU 894 Cb 0.78 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.74 2g48 n LEU 894 CO 0.45 0.22 1.63 -0.67 -1.33 0.00 0.00 177.39 177.69 2g48 n ASP 895 N -0.42 3.31 -4.77 -1.43 2.03 -0.44 -4.90 116.55 109.93 2g48 n ASP 895 Ca 0.13 0.73 -0.40 0.00 0.52 0.00 0.00 54.79 55.77 2g48 n ASP 895 Cb 0.36 -1.41 -0.01 0.00 -0.72 0.00 0.00 41.12 39.34 2g48 n ASP 895 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2g48 s LYS 896 N 4.92 4.09 0.33 -0.67 -0.14 -1.26 -5.00 119.74 122.01 2g48 s LYS 896 Ca 0.96 2.13 -0.28 0.00 -1.36 0.00 0.00 55.97 57.43 2g48 s LYS 896 Cb -0.61 -2.84 -0.09 0.00 -1.68 0.00 0.00 37.83 32.60 2g48 s LYS 896 CO 0.47 -0.38 1.12 -1.25 -0.76 0.00 0.00 175.35 174.55 2g48 s PRO 897 N -2.11 4.41 0.15 -1.68 0.04 -1.26 -4.93 135.00 129.62 2g48 s PRO 897 Ca 0.55 1.79 0.21 0.00 0.04 0.00 0.00 61.00 63.58 2g48 s PRO 897 Cb -0.38 -2.96 -0.05 0.00 0.04 0.00 0.00 34.50 31.16 2g48 s PRO 897 CO 0.49 0.01 0.96 1.63 0.04 0.00 0.00 177.00 180.13 2g48 n LYS 898 N 0.70 0.61 -4.24 4.56 4.76 -1.26 -4.90 118.16 118.39 2g48 n LYS 898 Ca 0.01 0.16 -0.15 0.00 -2.87 0.00 0.00 58.31 55.46 2g48 n LYS 898 Cb 0.46 -1.82 -0.10 0.00 -1.84 0.00 0.00 35.03 31.72 2g48 n LYS 898 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2g48 s LYS 899 N -3.21 1.02 0.21 1.97 -2.85 -1.26 -4.28 119.74 111.34 2g48 s LYS 899 Ca -0.01 -1.38 -0.11 0.00 -1.00 0.00 0.00 55.97 53.46 2g48 s LYS 899 Cb 0.09 -0.64 0.27 0.00 -2.06 0.00 0.00 37.83 35.49 2g48 s LYS 899 CO 0.80 0.09 1.66 1.25 0.10 0.00 0.00 175.35 179.25 2g48 h LEU 900 N 2.98 -0.29 -1.44 2.77 5.85 -1.95 -1.61 115.31 121.63 2g48 h LEU 900 Ca -0.37 0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 2g48 h LEU 900 Cb 1.19 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 2g48 h LEU 900 CO 0.60 -0.11 -0.28 0.77 -0.34 0.00 0.00 178.44 179.08 2g48 h SER 901 N 0.11 0.00 -0.28 1.25 4.64 -1.97 -0.84 113.55 116.46 2g48 h SER 901 Ca 0.31 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.51 2g48 h SER 901 Cb 0.49 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2g48 h SER 901 CO -0.52 0.28 -0.28 0.00 -0.87 0.00 0.00 176.83 175.44 2g48 h ALA 902 N 1.72 0.41 -0.19 5.18 0.00 -1.73 -1.18 119.26 123.47 2g48 h ALA 902 Ca -0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 2g48 h ALA 902 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2g48 h ALA 902 CO 0.04 0.42 -0.43 1.49 0.00 0.00 0.00 179.25 180.76 2g48 h GLU 903 N 0.41 0.46 -0.74 0.00 4.81 -1.14 -2.85 114.58 115.53 2g48 h GLU 903 Ca 0.04 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 2g48 h GLU 903 Cb 0.85 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 2g48 h GLU 903 CO 0.07 0.81 0.26 0.00 -0.73 0.00 0.00 179.01 179.41 2g48 h ALA 905 N 1.13 0.91 -0.06 0.00 0.00 -0.99 0.22 119.26 120.47 2g48 h ALA 905 Ca 0.24 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2g48 h ALA 905 Cb 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2g48 h ALA 905 CO -0.01 0.10 0.02 0.87 0.00 0.00 0.00 179.25 180.23 2g48 h LYS 906 N 0.74 0.05 -0.36 0.00 1.57 -1.33 -0.11 116.57 117.12 2g48 h LYS 906 Ca 0.30 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 2g48 h LYS 906 Cb 0.14 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2g48 h LYS 906 CO -0.16 0.03 0.18 1.88 -0.57 0.00 0.00 179.45 180.82 2g48 h TYR 907 N 0.05 0.52 -0.96 -1.35 0.99 -1.19 -2.36 116.97 112.67 2g48 h TYR 907 Ca 0.03 -0.02 0.12 0.00 2.00 0.00 0.00 58.73 60.86 2g48 h TYR 907 Cb 0.01 -0.16 -0.08 0.00 1.00 0.00 0.00 36.73 37.50 2g48 h TYR 907 CO -0.09 0.43 0.61 2.35 -0.00 0.00 0.00 178.16 181.45 2g48 h TRP 908 N 0.45 1.03 -0.92 4.88 -0.00 -0.31 0.19 115.95 121.27 2g48 h TRP 908 Ca 0.13 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 59.03 2g48 h TRP 908 Cb 0.10 -0.33 -0.04 0.00 -0.00 0.00 0.00 29.16 28.88 2g48 h TRP 908 CO -0.02 0.42 0.52 0.78 -0.00 0.00 0.00 178.44 180.14 2g48 h GLY 909 N 0.91 1.36 1.88 2.65 0.00 -0.50 0.17 103.07 109.54 2g48 h GLY 909 Ca 0.47 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 2g48 h GLY 909 CO -0.23 0.58 -0.35 0.83 0.00 0.00 0.00 176.54 177.37 2g48 h GLU 910 N 1.28 0.14 0.00 4.80 4.39 -0.67 -2.16 114.58 122.37 2g48 h GLU 910 Ca 0.33 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 2g48 h GLU 910 Cb 0.00 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2g48 h GLU 910 CO -0.05 0.48 -0.03 0.82 -1.16 0.00 0.00 179.01 179.07 2g48 h ILE 911 N 0.12 1.72 -0.38 3.13 2.04 -0.58 0.17 117.51 123.74 2g48 h ILE 911 Ca 0.01 -2.16 0.04 0.00 1.00 0.00 0.00 64.86 63.76 2g48 h ILE 911 Cb 0.68 3.19 -0.04 0.00 -0.74 0.00 0.00 36.82 39.91 2g48 h ILE 911 CO 0.05 0.56 0.14 0.40 0.00 0.00 0.00 178.15 179.30 2g48 h ILE 912 N -0.89 0.90 0.00 -0.67 1.08 -0.70 -0.47 117.51 116.76 2g48 h ILE 912 Ca -0.00 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2g48 h ILE 912 Cb 0.94 0.57 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 2g48 h ILE 912 CO 0.00 0.06 0.00 -1.54 -0.69 0.00 0.00 178.15 175.98 2g48 n SER 913 N -5.00 0.00 -3.14 1.72 3.41 -0.82 -4.88 113.62 104.91 2g48 n SER 913 Ca 0.02 0.27 -0.22 0.00 -0.26 0.00 0.00 58.87 58.67 2g48 n SER 913 Cb 0.13 -0.40 0.05 0.00 -0.26 0.00 0.00 64.21 63.73 2g48 n SER 913 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g48 n GLN 914 N -1.40 -5.81 -0.03 4.33 6.02 -0.19 -4.87 117.38 115.42 2g48 n GLN 914 Ca 0.07 0.87 0.01 0.00 -0.01 0.00 0.00 57.00 57.94 2g48 n GLN 914 Cb 0.20 -5.75 -0.10 0.00 1.02 0.00 0.00 30.24 25.61 2g48 n GLN 914 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2g48 n GLN 915 N -4.28 1.14 -4.36 -1.09 6.02 -0.51 -4.11 117.38 110.20 2g48 n GLN 915 Ca -0.07 -0.07 -0.35 0.00 -0.01 0.00 0.00 57.00 56.50 2g48 n GLN 915 Cb 0.60 -1.31 -0.09 0.00 1.02 0.00 0.00 30.24 30.46 2g48 n GLN 915 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2g48 n TYR 916 N -2.18 -1.19 -3.02 1.08 4.02 0.48 -1.33 117.16 115.02 2g48 n TYR 916 Ca -0.10 0.63 -0.43 0.00 -0.01 0.00 0.00 57.90 57.98 2g48 n TYR 916 Cb 0.60 -2.34 0.01 0.00 -0.02 0.00 0.00 39.34 37.58 2g48 n TYR 916 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2g48 n ASN 917 N -2.63 6.23 0.30 7.72 2.85 -1.26 -4.59 115.26 123.89 2g48 n ASN 917 Ca -0.14 -3.34 0.16 0.00 -0.11 0.00 0.00 54.58 51.15 2g48 n ASN 917 Cb 0.58 -1.30 0.96 0.00 1.24 0.00 0.00 39.78 41.27 2g48 n ASN 917 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2g48 h PHE 918 N 5.64 0.00 -0.57 1.20 0.04 -1.96 -0.98 116.94 120.30 2g48 h PHE 918 Ca 0.21 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.79 2g48 h PHE 918 Cb 0.65 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.69 2g48 h PHE 918 CO 0.99 0.00 0.17 -3.47 -0.60 0.00 0.00 178.31 175.40 2g48 n ASP 919 N -3.73 4.04 -0.13 2.17 4.64 -1.26 -4.71 116.55 117.57 2g48 n ASP 919 Ca -0.03 -3.33 -0.04 0.00 -1.38 0.00 0.00 54.79 50.01 2g48 n ASP 919 Cb 0.08 -0.69 0.03 0.00 -1.04 0.00 0.00 41.12 39.51 2g48 n ASP 919 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 2g48 h ARG 920 N 1.98 0.09 -0.49 -0.67 2.43 -1.58 -2.35 114.38 113.79 2g48 h ARG 920 Ca 0.23 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.47 2g48 h ARG 920 Cb 2.04 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 31.51 2g48 h ARG 920 CO 0.58 0.06 0.14 -0.44 -1.51 0.00 0.00 179.97 178.80 2g48 h ASP 921 N 0.10 0.10 -0.27 -3.80 3.32 -1.84 0.37 116.42 114.40 2g48 h ASP 921 Ca 0.21 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.22 2g48 h ASP 921 Cb 0.30 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2g48 h ASP 921 CO -0.35 0.08 -0.24 0.78 -1.72 0.00 0.00 179.24 177.79 2g48 h ASN 922 N 0.29 0.67 0.41 6.45 -0.26 -1.91 -1.90 115.58 119.34 2g48 h ASN 922 Ca 0.24 -0.46 -0.02 0.00 -0.56 0.00 0.00 56.30 55.50 2g48 h ASN 922 Cb 0.29 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 2g48 h ASN 922 CO -0.28 1.00 -0.22 0.74 -1.06 0.00 0.00 177.43 177.61 2g48 h THR 923 N 0.36 0.55 -0.64 2.81 2.02 -1.02 -2.07 112.91 114.92 2g48 h THR 923 Ca 0.04 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 2g48 h THR 923 Cb 0.80 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2g48 h THR 923 CO 0.06 0.00 0.21 -0.33 0.37 0.00 0.00 175.52 175.83 2g48 h GLU 924 N -0.58 0.97 -0.45 6.66 5.08 -0.32 -2.60 114.58 123.35 2g48 h GLU 924 Ca -0.05 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.00 2g48 h GLU 924 Cb 0.46 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2g48 h GLU 924 CO 0.07 0.83 -0.21 0.28 -1.00 0.00 0.00 179.01 178.98 2g48 h VAL 925 N 0.94 1.27 -0.80 3.13 2.07 -1.32 -0.81 116.25 120.73 2g48 h VAL 925 Ca 0.21 -1.36 0.01 0.00 0.82 0.00 0.00 66.70 66.38 2g48 h VAL 925 Cb 0.26 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2g48 h VAL 925 CO -0.01 0.46 0.53 0.00 0.02 0.00 0.00 177.57 178.57 2g48 h ALA 926 N 0.97 1.02 -0.41 1.67 0.00 -1.17 -1.35 119.26 119.98 2g48 h ALA 926 Ca 0.11 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2g48 h ALA 926 Cb 0.76 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2g48 h ALA 926 CO 0.06 0.43 -0.34 -0.92 0.00 0.00 0.00 179.25 178.49 2g48 h TYR 927 N 1.09 1.10 -0.71 0.00 3.20 -1.26 -3.16 116.97 117.23 2g48 h TYR 927 Ca 0.29 -0.31 0.02 0.00 3.14 0.00 0.00 58.73 61.88 2g48 h TYR 927 Cb -0.12 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 37.87 2g48 h TYR 927 CO -0.02 1.13 0.45 1.25 -1.64 0.00 0.00 178.16 179.34 2g48 h LEU 928 N 0.77 0.75 0.00 2.82 7.12 -0.64 -0.72 115.31 125.43 2g48 h LEU 928 Ca 0.07 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.08 2g48 h LEU 928 Cb 0.92 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.88 2g48 h LEU 928 CO 0.09 0.53 0.00 0.29 -0.13 0.00 0.00 178.44 179.21 2g48 n LYS 929 N -4.64 0.21 -0.03 1.25 5.02 -0.56 -1.32 118.16 118.10 2g48 n LYS 929 Ca 0.07 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.42 2g48 n LYS 929 Cb 0.07 -1.44 -0.15 0.00 -0.02 0.00 0.00 35.03 33.49 2g48 n LYS 929 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2g48 n THR 930 N -0.94 0.28 -1.86 -0.18 -1.04 -0.28 -5.01 114.28 105.26 2g48 n THR 930 Ca 0.04 -0.52 -0.38 0.00 -2.04 0.00 0.00 64.05 61.16 2g48 n THR 930 Cb 0.02 -0.08 0.04 0.00 -1.82 0.00 0.00 70.33 68.49 2g48 n THR 930 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2g48 s LEU 931 N -4.57 3.82 0.39 -4.42 1.02 -0.43 -5.05 118.68 109.43 2g48 s LEU 931 Ca -0.07 2.66 0.08 0.00 0.02 0.00 0.00 54.13 56.81 2g48 s LEU 931 Cb 0.11 -4.34 -0.07 0.00 0.02 0.00 0.00 46.19 41.90 2g48 s LEU 931 CO 0.79 -1.55 0.01 0.42 0.02 0.00 0.00 176.35 176.04 2g48 s THR 932 N -1.37 2.18 0.40 5.49 -4.23 -1.26 -5.01 115.64 111.84 2g48 s THR 932 Ca 0.73 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.31 2g48 s THR 932 Cb -0.38 -2.90 0.25 0.00 1.34 0.00 0.00 72.50 70.82 2g48 s THR 932 CO 0.44 -0.07 2.04 0.50 -0.54 0.00 0.00 174.62 176.99 2g48 h LYS 933 N 1.78 0.55 -0.68 3.99 3.64 -1.97 -1.96 116.57 121.92 2g48 h LYS 933 Ca -0.43 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 2g48 h LYS 933 Cb 1.25 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 2g48 h LYS 933 CO 0.75 0.39 0.24 1.49 -2.27 0.00 0.00 179.45 180.05 2g48 h GLU 934 N 0.56 1.03 -0.34 1.90 4.81 -1.98 -0.85 114.58 119.72 2g48 h GLU 934 Ca 0.15 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2g48 h GLU 934 Cb -0.02 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 2g48 h GLU 934 CO -0.03 0.88 0.18 -0.44 -0.73 0.00 0.00 179.01 178.87 2g48 h ASP 935 N 0.97 0.27 -0.64 1.04 3.32 -1.75 0.37 116.42 119.99 2g48 h ASP 935 Ca 0.22 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 2g48 h ASP 935 Cb 0.26 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2g48 h ASP 935 CO -0.01 0.20 0.08 0.40 -1.72 0.00 0.00 179.24 178.19 2g48 h ILE 936 N 0.36 1.26 -0.36 0.35 1.08 -1.29 0.27 117.51 119.19 2g48 h ILE 936 Ca 0.14 -1.06 -0.01 0.00 -0.39 0.00 0.00 64.86 63.53 2g48 h ILE 936 Cb 0.04 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 2g48 h ILE 936 CO -0.09 0.40 0.18 0.40 -0.69 0.00 0.00 178.15 178.35 2g48 h ILE 937 N 1.01 1.15 -0.67 -0.67 1.08 -0.77 -1.61 117.51 117.04 2g48 h ILE 937 Ca 0.20 -0.42 -0.05 0.00 -0.39 0.00 0.00 64.86 64.19 2g48 h ILE 937 Cb 0.47 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 2g48 h ILE 937 CO 0.02 0.16 0.20 0.11 -0.69 0.00 0.00 178.15 177.95 2g48 h LYS 938 N 0.44 1.03 0.11 2.37 1.57 -0.69 -1.14 116.57 120.27 2g48 h LYS 938 Ca 0.12 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2g48 h LYS 938 Cb 0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2g48 h LYS 938 CO -0.02 0.89 -0.11 0.35 -0.57 0.00 0.00 179.45 179.99 2g48 h PHE 939 N 0.99 -0.28 -0.40 -1.35 3.57 -0.64 -0.32 116.94 118.52 2g48 h PHE 939 Ca 0.22 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2g48 h PHE 939 Cb 0.29 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2g48 h PHE 939 CO 0.02 -0.17 0.23 -0.92 -2.23 0.00 0.00 178.31 175.24 2g48 h TYR 940 N -0.24 0.54 -0.12 0.41 5.03 -1.09 0.41 116.97 121.91 2g48 h TYR 940 Ca 0.00 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 2g48 h TYR 940 Cb 0.23 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 2g48 h TYR 940 CO -0.12 0.40 -0.13 0.87 -1.32 0.00 0.00 178.16 177.87 2g48 h LYS 941 N 0.52 0.19 0.10 1.82 1.79 -1.07 0.47 116.57 120.38 2g48 h LYS 941 Ca 0.14 -0.04 -0.32 0.00 -2.18 0.00 0.00 60.65 58.25 2g48 h LYS 941 Cb 0.04 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2g48 h LYS 941 CO -0.02 0.33 -1.70 1.49 -1.08 0.00 0.00 179.45 178.47 2g48 h GLU 942 N 0.18 0.21 0.00 3.15 4.81 -0.73 -3.38 114.58 118.83 2g48 h GLU 942 Ca 0.04 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 58.89 2g48 h GLU 942 Cb 0.35 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2g48 h GLU 942 CO 0.02 1.03 -1.27 -1.33 -0.73 0.00 0.00 179.01 176.73 2g48 n MET 943 N -3.38 0.88 -0.08 1.92 2.81 0.11 -1.83 117.12 117.54 2g48 n MET 943 Ca -0.21 -0.04 -0.14 0.00 -1.81 0.00 0.00 57.70 55.50 2g48 n MET 943 Cb 1.05 -1.13 -0.06 0.00 -0.71 0.00 0.00 33.22 32.37 2g48 n MET 943 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2g48 n LEU 944 N -1.80 1.93 -4.31 4.03 4.77 0.12 -4.18 117.00 117.56 2g48 n LEU 944 Ca -0.03 0.07 -0.37 0.00 -0.03 0.00 0.00 56.01 55.66 2g48 n LEU 944 Cb 0.26 -0.49 0.05 0.00 -2.33 0.00 0.00 43.42 40.91 2g48 n LEU 944 CO 0.11 0.51 -0.41 0.00 -1.33 0.00 0.00 177.39 176.27 2g48 n ALA 945 N -3.37 -2.74 -0.18 -1.18 0.00 0.11 -4.79 120.51 108.37 2g48 n ALA 945 Ca -0.29 -0.26 0.07 0.00 0.00 0.00 0.00 53.44 52.96 2g48 n ALA 945 Cb 0.75 -1.58 0.37 0.00 0.00 0.00 0.00 19.45 18.98 2g48 n ALA 945 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2g48 h VAL 946 N -0.38 1.01 -0.65 0.00 -1.51 -1.95 -0.91 116.25 111.86 2g48 h VAL 946 Ca -0.44 -0.25 -0.10 0.00 -1.23 0.00 0.00 66.70 64.68 2g48 h VAL 946 Cb 1.37 0.22 -0.06 0.00 -2.13 0.00 0.00 31.29 30.69 2g48 h VAL 946 CO 0.39 0.13 0.13 -0.90 -1.23 0.00 0.00 177.57 176.09 2g48 n ASP 947 N -4.48 5.29 -4.74 4.19 3.85 -1.26 -4.98 116.55 114.42 2g48 n ASP 947 Ca 0.11 -3.05 -0.41 0.00 -0.71 0.00 0.00 54.79 50.72 2g48 n ASP 947 Cb 0.24 -0.72 -0.03 0.00 -1.35 0.00 0.00 41.12 39.27 2g48 n ASP 947 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2g48 s ALA 948 N -2.84 3.63 0.57 2.12 0.00 -0.35 -4.90 121.76 119.99 2g48 s ALA 948 Ca 0.54 1.28 0.26 0.00 0.00 0.00 0.00 51.96 54.04 2g48 s ALA 948 Cb 0.42 -3.55 1.69 0.00 0.00 0.00 0.00 23.12 21.68 2g48 s ALA 948 CO 0.15 -0.70 2.23 -1.00 0.00 0.00 0.00 175.76 176.44 2g48 h PRO 949 N 5.48 0.00 -1.09 0.00 0.13 -1.74 -3.11 132.00 131.67 2g48 h PRO 949 Ca -0.45 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.17 2g48 h PRO 949 Cb 1.21 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.93 2g48 h PRO 949 CO 0.80 0.00 -0.86 0.54 -0.23 0.00 0.00 178.00 178.25 2g48 n ARG 950 N -4.01 3.01 -2.69 0.86 1.74 -0.76 -3.93 116.66 110.88 2g48 n ARG 950 Ca -0.03 -4.13 -0.42 0.00 -0.77 0.00 0.00 57.85 52.50 2g48 n ARG 950 Cb 0.09 -2.06 -0.03 0.00 -1.02 0.00 0.00 32.46 29.44 2g48 n ARG 950 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2g48 s ARG 951 N -3.53 4.54 -0.40 5.56 3.52 -1.18 -4.62 118.95 122.85 2g48 s ARG 951 Ca 0.44 1.44 0.03 0.00 -0.13 0.00 0.00 55.73 57.51 2g48 s ARG 951 Cb 0.40 -3.46 0.11 0.00 -1.56 0.00 0.00 34.95 30.45 2g48 s ARG 951 CO -0.07 -0.08 0.14 -1.01 -0.81 0.00 0.00 175.30 173.48 2g48 s HIS 952 N 1.07 2.94 -0.09 5.12 3.76 -1.26 -0.97 115.29 125.87 2g48 s HIS 952 Ca 0.52 -2.72 0.02 0.00 -0.15 0.00 0.00 55.06 52.73 2g48 s HIS 952 Cb -0.21 -2.50 -0.02 0.00 1.11 0.00 0.00 32.58 30.95 2g48 s HIS 952 CO 0.28 -0.86 -0.14 0.21 -0.85 0.00 0.00 174.74 173.38 2g48 s LYS 953 N 0.64 2.89 -0.02 1.40 2.20 -0.95 -0.06 119.74 125.84 2g48 s LYS 953 Ca 0.13 -0.69 0.01 0.00 -0.36 0.00 0.00 55.97 55.06 2g48 s LYS 953 Cb -0.21 -2.49 0.01 0.00 -1.51 0.00 0.00 37.83 33.63 2g48 s LYS 953 CO -0.08 0.44 -0.04 0.08 -0.36 0.00 0.00 175.35 175.39 2g48 s VAL 954 N -0.25 0.38 0.03 4.02 1.01 -0.64 -1.55 120.40 123.41 2g48 s VAL 954 Ca 0.01 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 61.90 2g48 s VAL 954 Cb -0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 2g48 s VAL 954 CO 0.03 0.14 -0.17 -0.44 0.00 0.00 0.00 175.10 174.66 2g48 s SER 955 N 0.26 1.99 -0.21 3.32 0.01 -0.30 -0.97 113.70 117.80 2g48 s SER 955 Ca -0.03 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 56.80 2g48 s SER 955 Cb -0.06 -0.16 0.04 0.00 0.21 0.00 0.00 66.02 66.05 2g48 s SER 955 CO -0.00 0.11 -0.15 -0.69 0.41 0.00 0.00 173.24 172.92 2g48 s VAL 956 N -0.74 2.02 -0.26 3.43 1.01 -0.38 -1.21 120.40 124.26 2g48 s VAL 956 Ca 0.05 -1.21 -0.09 0.00 0.00 0.00 0.00 61.98 60.72 2g48 s VAL 956 Cb -0.08 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2g48 s VAL 956 CO 0.01 0.26 0.13 -1.00 0.00 0.00 0.00 175.10 174.50 2g48 s HIS 957 N 1.24 3.15 -0.27 5.22 3.76 0.46 -2.18 115.29 126.67 2g48 s HIS 957 Ca -0.01 -0.18 -0.03 0.00 -0.15 0.00 0.00 55.06 54.69 2g48 s HIS 957 Cb -0.16 -2.31 0.02 0.00 1.11 0.00 0.00 32.58 31.25 2g48 s HIS 957 CO -0.09 -0.27 -0.00 0.08 -0.85 0.00 0.00 174.74 173.61 2g48 s VAL 958 N 1.68 3.25 0.41 -0.90 1.01 0.17 -0.64 120.40 125.38 2g48 s VAL 958 Ca 0.07 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 60.91 2g48 s VAL 958 Cb -0.16 -2.70 -0.09 0.00 0.00 0.00 0.00 36.38 33.44 2g48 s VAL 958 CO 0.07 0.10 0.86 -0.76 0.00 0.00 0.00 175.10 175.37 2g48 s LEU 959 N 1.37 3.88 0.77 3.92 1.43 0.12 -0.28 118.68 129.89 2g48 s LEU 959 Ca 0.00 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 54.42 2g48 s LEU 959 Cb -0.17 -4.28 0.05 0.00 0.03 0.00 0.00 46.19 41.82 2g48 s LEU 959 CO -0.02 -0.37 1.08 0.00 0.23 0.00 0.00 176.35 177.28 2g48 s ALA 960 N -2.26 2.27 0.14 4.21 0.00 -1.22 -0.90 121.76 124.00 2g48 s ALA 960 Ca 0.57 0.14 -0.28 0.00 0.00 0.00 0.00 51.96 52.39 2g48 s ALA 960 Cb -0.10 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 2g48 s ALA 960 CO 0.22 -1.70 1.58 -0.09 0.00 0.00 0.00 175.76 175.77 2g48 h ARG 961 N -1.08 -0.39 -1.96 0.00 2.43 -0.30 -2.76 114.38 110.33 2g48 h ARG 961 Ca -0.45 0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 58.60 2g48 h ARG 961 Cb 1.24 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.82 2g48 h ARG 961 CO 0.54 -0.26 -0.10 -1.91 -1.51 0.00 0.00 179.97 176.73 2g48 n GLU 962 N -5.42 1.62 -3.60 0.20 4.07 -1.26 -4.71 120.64 111.54 2g48 n GLU 962 Ca -0.02 -0.77 -0.28 0.00 -0.06 0.00 0.00 57.16 56.03 2g48 n GLU 962 Cb 0.35 -1.58 -0.16 0.00 -0.06 0.00 0.00 31.44 29.99 2g48 n GLU 962 CO 0.00 0.00 0.00 1.41 -0.06 0.00 0.00 177.13 178.48 2g48 s MET 963 N 0.13 0.22 0.03 5.31 1.75 -1.04 -5.05 119.30 120.65 2g48 s MET 963 Ca 0.37 -0.39 -0.30 0.00 -1.25 0.00 0.00 55.69 54.12 2g48 s MET 963 Cb 0.19 -1.57 -0.17 0.00 2.84 0.00 0.00 34.83 36.12 2g48 s MET 963 CO -0.02 -0.85 1.25 0.22 -0.65 0.00 0.00 175.02 174.97 2g48 h ASP 964 N 8.37 -0.89 -3.77 1.11 1.82 -1.87 -3.45 116.42 117.74 2g48 h ASP 964 Ca -0.17 0.03 -0.30 0.00 -0.39 0.00 0.00 57.03 56.20 2g48 h ASP 964 Cb 1.08 0.23 -0.06 0.00 0.68 0.00 0.00 39.33 41.25 2g48 h ASP 964 CO 0.37 -0.53 -0.24 -1.54 -1.61 0.00 0.00 179.24 175.69 2g48 n SER 965 N -5.48 1.25 0.00 2.28 3.41 -1.26 -5.09 113.62 108.73 2g48 n SER 965 Ca -0.13 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 2g48 n SER 965 Cb 0.42 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 2g48 n SER 965 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g48 s PRO 967 N -0.28 -0.18 0.01 0.00 0.04 -1.26 -4.96 135.00 128.36 2g48 s PRO 967 Ca 0.00 0.97 0.22 0.00 0.04 0.00 0.00 61.00 62.23 2g48 s PRO 967 Cb 0.00 -1.63 -0.21 0.00 0.04 0.00 0.00 34.50 32.70 2g48 s PRO 967 CO 0.00 -3.27 0.74 0.28 0.04 0.00 0.00 177.00 174.79 2g48 n VAL 968 N -4.62 0.07 -4.11 -0.36 0.31 -1.26 -4.55 118.33 103.82 2g48 n VAL 968 Ca 0.05 -0.32 -0.11 0.00 -0.01 0.00 0.00 64.34 63.96 2g48 n VAL 968 Cb 0.54 0.28 -0.09 0.00 -0.91 0.00 0.00 33.84 33.67 2g48 n VAL 968 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2g48 s VAL 969 N -3.31 0.03 0.29 2.52 1.01 -1.26 -4.68 120.40 115.01 2g48 s VAL 969 Ca -0.01 -1.76 -0.12 0.00 0.00 0.00 0.00 61.98 60.09 2g48 s VAL 969 Cb 0.14 -2.24 0.05 0.00 0.00 0.00 0.00 36.38 34.33 2g48 s VAL 969 CO 0.87 -0.14 0.61 0.61 0.00 0.00 0.00 175.10 177.05 2g48 n GLY 970 N -0.25 1.20 3.02 4.51 0.00 -1.26 -4.99 105.19 107.42 2g48 n GLY 970 Ca -0.02 -1.19 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 2g48 n GLY 970 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g48 s GLU 971 N -2.07 1.10 0.00 1.61 8.01 -1.26 -4.87 118.70 121.23 2g48 s GLU 971 Ca 0.12 -0.35 0.00 0.00 0.01 0.00 0.00 54.97 54.75 2g48 s GLU 971 Cb -0.04 -1.01 0.00 0.00 -4.31 0.00 0.00 34.13 28.77 2g48 s GLU 971 CO 0.09 0.13 0.00 0.44 0.01 0.00 0.00 175.26 175.93 2g48 n ILE 978 N 3.29 0.00 -1.31 -1.63 -5.35 -1.26 -5.12 119.36 107.98 2g48 n ILE 978 Ca -0.18 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.03 2g48 n ILE 978 Cb 0.54 0.00 0.14 0.00 -1.74 0.00 0.00 39.64 38.58 2g48 n ILE 978 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2g48 n ASN 979 N 0.00 5.29 -4.80 7.28 6.94 -1.26 -4.97 115.26 123.74 2g48 n ASN 979 Ca 0.00 -3.70 -0.36 0.00 -0.02 0.00 0.00 54.58 50.50 2g48 n ASN 979 Cb 0.00 -0.87 -0.07 0.00 -2.36 0.00 0.00 39.78 36.48 2g48 n ASN 979 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2g48 s LEU 980 N -3.52 4.17 0.72 -4.53 1.43 -1.26 -5.08 118.68 110.61 2g48 s LEU 980 Ca 0.59 0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 53.87 2g48 s LEU 980 Cb 0.48 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.69 2g48 s LEU 980 CO 0.05 0.34 0.98 -1.54 0.23 0.00 0.00 176.35 176.41 2g48 n SER 981 N 2.43 0.52 -4.68 2.29 3.41 -1.26 -4.91 113.62 111.40 2g48 n SER 981 Ca -0.19 0.67 -0.42 0.00 -0.26 0.00 0.00 58.87 58.67 2g48 n SER 981 Cb 0.54 -1.41 -0.03 0.00 -0.26 0.00 0.00 64.21 63.05 2g48 n SER 981 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2g48 s GLN 982 N -3.34 4.36 -0.03 4.33 2.00 -1.26 -4.97 119.66 120.76 2g48 s GLN 982 Ca 0.73 1.54 -0.27 0.00 -2.00 0.00 0.00 55.36 55.36 2g48 s GLN 982 Cb -0.35 -3.57 -0.03 0.00 0.80 0.00 0.00 33.01 29.86 2g48 s GLN 982 CO 0.50 -0.43 0.85 0.00 -0.50 0.00 0.00 175.29 175.71 2g48 s ALA 983 N 2.31 3.24 0.87 1.58 0.00 -1.26 -4.71 121.76 123.78 2g48 s ALA 983 Ca 0.52 0.35 -0.10 0.00 0.00 0.00 0.00 51.96 52.73 2g48 s ALA 983 Cb -0.21 -3.16 0.12 0.00 0.00 0.00 0.00 23.12 19.86 2g48 s ALA 983 CO 0.19 -0.16 1.14 -1.25 0.00 0.00 0.00 175.76 175.67 2g48 s PRO 984 N 0.88 1.41 0.25 0.00 0.04 -1.26 -4.96 135.00 131.35 2g48 s PRO 984 Ca 0.45 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 2g48 s PRO 984 Cb -0.20 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 2g48 s PRO 984 CO 0.24 -2.33 1.02 0.00 0.04 0.00 0.00 177.00 175.97 2g48 s ALA 985 N -2.67 3.37 0.13 8.56 0.00 -1.26 -4.98 121.76 124.91 2g48 s ALA 985 Ca 0.66 0.75 0.05 0.00 0.00 0.00 0.00 51.96 53.41 2g48 s ALA 985 Cb -0.22 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2g48 s ALA 985 CO 0.57 0.01 0.10 -0.51 0.00 0.00 0.00 175.76 175.93 2g48 s LEU 986 N -1.18 3.76 1.00 0.00 1.43 -1.26 -5.09 118.68 117.34 2g48 s LEU 986 Ca 0.43 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 53.27 2g48 s LEU 986 Cb -0.29 -2.40 0.20 0.00 0.03 0.00 0.00 46.19 43.73 2g48 s LEU 986 CO 0.36 0.11 1.19 -2.16 0.23 0.00 0.00 176.35 176.08 2g48 s PRO 987 N -2.83 0.36 -0.19 1.29 0.04 -1.26 -4.98 135.00 127.43 2g48 s PRO 987 Ca 0.30 -0.05 -0.29 0.00 0.04 0.00 0.00 61.00 61.00 2g48 s PRO 987 Cb -0.11 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 32.65 2g48 s PRO 987 CO 0.22 -2.66 1.08 -1.14 0.04 0.00 0.00 177.00 174.54 2g48 s GLN 988 N -5.53 4.29 0.53 4.56 2.00 -1.26 -5.02 119.66 119.24 2g48 s GLN 988 Ca 0.69 1.43 -0.15 0.00 -2.00 0.00 0.00 55.36 55.34 2g48 s GLN 988 Cb -0.10 -3.64 -0.07 0.00 0.80 0.00 0.00 33.01 30.01 2g48 s GLN 988 CO 0.54 -0.57 0.98 -1.25 -0.50 0.00 0.00 175.29 174.48 2g48 s PRO 989 N 2.96 3.84 -0.25 1.67 0.04 -1.26 -4.95 135.00 137.05 2g48 s PRO 989 Ca 0.47 0.85 -0.15 0.00 0.04 0.00 0.00 61.00 62.22 2g48 s PRO 989 Cb -0.17 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2g48 s PRO 989 CO 0.11 -0.32 0.35 -2.00 0.04 0.00 0.00 177.00 175.17 2g48 s GLU 990 N -4.34 4.05 -0.07 4.56 2.12 -0.75 -4.93 118.70 119.35 2g48 s GLU 990 Ca 0.57 0.03 -0.27 0.00 0.36 0.00 0.00 54.97 55.66 2g48 s GLU 990 Cb -0.10 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.64 2g48 s GLU 990 CO 0.37 -0.20 0.88 0.08 -0.54 0.00 0.00 175.26 175.85 2g48 s VAL 991 N 1.82 4.91 -0.31 3.70 1.01 -1.26 -0.96 120.40 129.30 2g48 s VAL 991 Ca 0.15 1.81 -0.26 0.00 0.00 0.00 0.00 61.98 63.68 2g48 s VAL 991 Cb -0.15 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.03 2g48 s VAL 991 CO 0.09 0.13 0.91 -0.63 0.00 0.00 0.00 175.10 175.60 2g48 s ILE 992 N 1.34 4.68 -0.17 2.22 1.01 0.40 -4.92 121.20 125.75 2g48 s ILE 992 Ca 0.45 1.40 -0.18 0.00 0.00 0.00 0.00 60.65 62.33 2g48 s ILE 992 Cb -0.19 -4.26 -0.22 0.00 0.01 0.00 0.00 42.46 37.80 2g48 s ILE 992 CO 0.21 -0.35 0.32 1.56 0.00 0.00 0.00 174.94 176.68 2g48 h GLN 993 N 8.11 0.10 -4.42 2.79 7.50 -1.95 -3.44 115.11 123.81 2g48 h GLN 993 Ca -0.23 -0.17 -0.53 0.00 0.50 0.00 0.00 58.65 58.22 2g48 h GLN 993 Cb 1.08 0.06 -0.35 0.00 0.05 0.00 0.00 27.48 28.32 2g48 h GLN 993 CO 0.95 1.08 -0.81 1.21 -1.50 0.00 0.00 178.83 179.76 2g48 s ASN 994 N -6.90 2.08 0.19 1.46 3.84 -1.26 -5.04 114.94 109.30 2g48 s ASN 994 Ca -0.26 -0.32 -0.12 0.00 0.21 0.00 0.00 52.86 52.37 2g48 s ASN 994 Cb 0.05 -0.88 0.17 0.00 -0.55 0.00 0.00 41.25 40.04 2g48 s ASN 994 CO 0.66 -0.05 1.78 0.24 -2.79 0.00 0.00 177.10 176.95 2g48 h MET 995 N 7.65 0.49 -0.42 0.43 2.86 -1.99 -1.81 114.93 122.15 2g48 h MET 995 Ca -0.31 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 2g48 h MET 995 Cb 1.16 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 2g48 h MET 995 CO 0.45 0.32 0.27 1.15 1.06 0.00 0.00 176.91 180.16 2g48 h THR 996 N 0.50 1.11 -0.78 2.22 2.02 -1.96 -2.01 112.91 114.02 2g48 h THR 996 Ca 0.24 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 2g48 h THR 996 Cb 0.17 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2g48 h THR 996 CO -0.18 0.11 0.33 -0.33 0.37 0.00 0.00 175.52 175.82 2g48 h GLU 997 N 0.56 1.15 -0.41 6.66 5.08 -1.95 -1.52 114.58 124.15 2g48 h GLU 997 Ca 0.15 -0.20 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2g48 h GLU 997 Cb -0.05 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 28.95 2g48 h GLU 997 CO -0.03 0.92 0.09 0.35 -1.00 0.00 0.00 179.01 179.34 2g48 h PHE 998 N 1.11 0.15 -0.29 4.33 3.57 -0.93 -0.85 116.94 124.04 2g48 h PHE 998 Ca 0.26 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.68 2g48 h PHE 998 Cb 0.19 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2g48 h PHE 998 CO 0.02 0.02 -0.24 0.87 -2.23 0.00 0.00 178.31 176.75 2g48 h LYS 999 N 0.22 0.68 -0.83 1.11 1.57 -1.13 -3.14 116.57 115.06 2g48 h LYS 999 Ca 0.20 -0.34 0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2g48 h LYS 999 Cb 0.23 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 2g48 h LYS 999 CO -0.25 0.95 0.54 0.00 -0.57 0.00 0.00 179.45 180.13 2g48 h ARG 1000N 0.43 0.93 0.00 3.15 3.08 -0.95 -1.91 114.38 119.11 2g48 h ARG 1000Ca 0.05 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g48 h ARG 1000Cb 0.80 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2g48 h ARG 1000CO 0.06 0.62 0.00 0.41 -1.07 0.00 0.00 179.97 179.99 2g48 n GLY 1001N -1.41 -0.92 3.32 0.04 0.00 -0.35 -4.80 105.19 101.07 2g48 n GLY 1001Ca 0.12 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 2g48 n GLY 1001CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g48 s LEU 1002N -1.81 2.35 0.90 0.99 1.02 -0.72 -5.09 118.68 116.32 2g48 s LEU 1002Ca 0.36 -0.76 -0.13 0.00 0.02 0.00 0.00 54.13 53.62 2g48 s LEU 1002Cb 0.16 -0.93 0.13 0.00 0.02 0.00 0.00 46.19 45.58 2g48 s LEU 1002CO 0.27 0.05 1.16 -2.16 0.02 0.00 0.00 176.35 175.70 2g48 s PRO 1003N -2.25 1.25 0.01 1.29 0.04 -1.26 -4.86 135.00 129.22 2g48 s PRO 1003Ca 0.11 0.17 0.06 0.00 0.04 0.00 0.00 61.00 61.38 2g48 s PRO 1003Cb -0.09 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2g48 s PRO 1003CO 0.06 -2.10 -0.19 -0.51 0.04 0.00 0.00 177.00 174.30 2g48 s LEU 1004N -5.93 2.54 0.67 -3.56 1.43 -1.26 -1.03 118.68 111.54 2g48 s LEU 1004Ca 0.64 -0.38 -0.13 0.00 -1.03 0.00 0.00 54.13 53.23 2g48 s LEU 1004Cb -0.13 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.61 2g48 s LEU 1004CO 0.52 0.29 1.08 -0.36 0.23 0.00 0.00 176.35 178.11 2g48 s PHE 1005N -0.82 2.84 0.85 0.29 0.40 -0.70 -4.83 117.98 116.00 2g48 s PHE 1005Ca 0.13 1.51 -0.11 0.00 -0.60 0.00 0.00 56.93 57.86 2g48 s PHE 1005Cb -0.10 -3.03 0.15 0.00 0.51 0.00 0.00 43.02 40.55 2g48 s PHE 1005CO 0.03 -1.43 1.18 -1.25 0.70 0.00 0.00 175.22 174.46 2g48 s PRO 1006N -4.47 1.29 0.28 0.24 0.04 -1.26 -4.58 135.00 126.54 2g48 s PRO 1006Ca 0.63 -0.47 -0.04 0.00 0.04 0.00 0.00 61.00 61.16 2g48 s PRO 1006Cb -0.17 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 2g48 s PRO 1006CO 0.46 -1.91 0.53 -0.51 0.04 0.00 0.00 177.00 175.61 2g48 s LEU 1007N -5.58 4.08 0.22 -3.56 2.01 -1.26 -4.88 118.68 109.70 2g48 s LEU 1007Ca 0.68 0.65 -0.30 0.00 0.01 0.00 0.00 54.13 55.17 2g48 s LEU 1007Cb -0.06 -3.46 -0.09 0.00 0.01 0.00 0.00 46.19 42.59 2g48 s LEU 1007CO 0.49 -0.18 1.14 -0.69 1.01 0.00 0.00 176.35 178.12 2g48 s VAL 1008N -2.08 3.57 0.22 -1.59 1.01 -1.26 -5.01 120.40 115.27 2g48 s VAL 1008Ca 0.43 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.54 2g48 s VAL 1008Cb -0.11 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 2g48 s VAL 1008CO 0.30 0.28 1.07 -0.54 0.00 0.00 0.00 175.10 176.21 2g48 s LYS 1009N -0.78 4.66 0.62 2.72 1.02 -1.26 -4.94 119.74 121.77 2g48 s LYS 1009Ca 0.49 1.70 -0.18 0.00 0.02 0.00 0.00 55.97 58.00 2g48 s LYS 1009Cb -0.32 -3.25 -0.02 0.00 -0.52 0.00 0.00 37.83 33.72 2g48 s LYS 1009CO 0.39 0.20 1.23 -2.14 -0.92 0.00 0.00 175.35 174.10 2g48 s PRO 1010N -0.87 2.77 0.28 -1.68 0.02 -1.26 -4.89 135.00 129.38 2g48 s PRO 1010Ca 0.46 1.88 -0.21 0.00 0.02 0.00 0.00 61.00 63.15 2g48 s PRO 1010Cb -0.30 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.24 2g48 s PRO 1010CO 0.36 -1.37 0.80 -1.58 -0.33 0.00 0.00 177.00 174.88 2g48 s HIS 1011N -1.59 3.59 0.08 6.54 2.46 -0.44 -5.02 115.29 120.91 2g48 s HIS 1011Ca 0.78 1.48 -0.31 0.00 0.47 0.00 0.00 55.06 57.48 2g48 s HIS 1011Cb -0.32 -2.70 -0.07 0.00 -0.13 0.00 0.00 32.58 29.36 2g48 s HIS 1011CO 0.36 0.24 1.35 0.96 -2.47 0.00 0.00 174.74 175.17 2g48 s ILE 1012N -1.66 3.55 -0.25 0.89 -0.00 -1.26 -4.78 121.20 117.70 2g48 s ILE 1012Ca 0.48 1.09 -0.04 0.00 -0.00 0.00 0.00 60.65 62.18 2g48 s ILE 1012Cb -0.16 -3.70 0.09 0.00 -0.00 0.00 0.00 42.46 38.70 2g48 s ILE 1012CO 0.21 0.07 0.16 0.20 -0.00 0.00 0.00 174.94 175.57 2g48 s ASN 1013N 1.24 2.60 0.18 4.36 0.01 -1.26 -5.09 114.94 116.98 2g48 s ASN 1013Ca 0.63 -0.87 -0.06 0.00 -0.71 0.00 0.00 52.86 51.85 2g48 s ASN 1013Cb -0.34 -0.07 -0.06 0.00 0.41 0.00 0.00 41.25 41.19 2g48 s ASN 1013CO 0.29 -0.39 0.45 -0.36 -1.51 0.00 0.00 177.10 175.58 2g48 s PHE 1014N 2.19 3.45 0.00 2.20 0.40 -1.26 -4.93 117.98 120.03 2g48 s PHE 1014Ca 0.07 0.67 0.00 0.00 -0.60 0.00 0.00 56.93 57.07 2g48 s PHE 1014Cb -0.16 -2.10 0.00 0.00 0.51 0.00 0.00 43.02 41.27 2g48 s PHE 1014CO -0.25 0.36 0.00 0.00 0.70 0.00 0.00 175.22 176.03 2g48 n MET 1015N -0.05 0.00 0.00 0.44 3.85 -1.26 -4.78 117.12 115.32 2g48 n MET 1015Ca -0.01 0.00 0.13 0.00 -1.00 0.00 0.00 57.70 56.81 2g48 n MET 1015Cb 0.52 0.00 0.74 0.00 -1.05 0.00 0.00 33.22 33.43 2g48 n MET 1015CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97