#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g49 n ASN 44 N 0.00 2.95 0.27 6.41 4.05 -1.26 -4.84 115.26 122.84 2g49 n ASN 44 Ca 0.00 0.21 0.16 0.00 0.45 0.00 0.00 54.58 55.40 2g49 n ASN 44 Cb 0.00 -1.49 0.70 0.00 1.23 0.00 0.00 39.78 40.21 2g49 n ASN 44 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2g49 h PRO 45 N 14.73 0.00 0.00 1.20 0.13 -2.04 -2.75 132.00 143.26 2g49 h PRO 45 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2g49 h PRO 45 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2g49 h PRO 45 CO 0.98 0.06 0.00 0.00 -0.23 0.00 0.00 178.00 178.82 2g49 h ALA 46 N 1.94 1.00 -2.99 -0.56 0.00 -2.00 -3.43 119.26 113.22 2g49 h ALA 46 Ca -0.00 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 2g49 h ALA 46 Cb 0.49 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.01 2g49 h ALA 46 CO 0.01 0.00 -0.71 0.42 0.00 0.00 0.00 179.25 178.97 2g49 s ILE 47 N -3.28 3.48 0.22 0.00 1.01 -1.04 -0.67 121.20 120.92 2g49 s ILE 47 Ca 0.07 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2g49 s ILE 47 Cb 0.09 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.91 2g49 s ILE 47 CO 0.58 0.40 1.53 0.50 0.00 0.00 0.00 174.94 177.96 2g49 h LYS 48 N 8.13 0.32 -1.22 2.79 3.64 -0.84 -3.44 116.57 125.95 2g49 h LYS 48 Ca -0.41 -0.22 0.24 0.00 -1.27 0.00 0.00 60.65 58.99 2g49 h LYS 48 Cb 1.16 0.03 -0.24 0.00 -0.41 0.00 0.00 32.23 32.78 2g49 h LYS 48 CO 0.60 0.83 0.87 -0.98 -2.27 0.00 0.00 179.45 178.50 2g49 s ARG 49 N -3.79 0.18 -0.22 1.90 1.70 -1.00 -4.98 118.95 112.73 2g49 s ARG 49 Ca -0.05 -0.01 -0.02 0.00 -0.47 0.00 0.00 55.73 55.19 2g49 s ARG 49 Cb 0.12 0.08 0.01 0.00 -0.57 0.00 0.00 34.95 34.60 2g49 s ARG 49 CO 0.81 -0.07 -0.09 0.42 -1.08 0.00 0.00 175.30 175.29 2g49 s ILE 50 N -1.54 2.80 1.21 4.99 1.01 -1.26 -0.84 121.20 127.57 2g49 s ILE 50 Ca 0.08 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 59.74 2g49 s ILE 50 Cb -0.01 -2.33 0.30 0.00 0.01 0.00 0.00 42.46 40.44 2g49 s ILE 50 CO -0.05 0.35 0.95 0.61 0.00 0.00 0.00 174.94 176.80 2g49 n GLY 51 N 4.69 -2.23 3.49 6.18 0.00 -0.57 -4.97 105.19 111.79 2g49 n GLY 51 Ca -0.18 -1.21 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 2g49 n GLY 51 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g49 n ASN 52 N -4.91 0.20 -4.54 1.61 3.02 -1.26 -4.75 115.26 104.64 2g49 n ASN 52 Ca 0.02 -1.49 -0.58 0.00 -0.03 0.00 0.00 54.58 52.49 2g49 n ASN 52 Cb 0.55 -0.89 -0.08 0.00 -0.61 0.00 0.00 39.78 38.75 2g49 n ASN 52 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2g49 n HIS 53 N -3.57 0.89 -2.89 3.10 -0.00 -1.26 -4.73 115.22 106.75 2g49 n HIS 53 Ca 0.15 0.98 -0.42 0.00 -0.00 0.00 0.00 57.72 58.43 2g49 n HIS 53 Cb 0.52 -2.15 -0.04 0.00 -0.00 0.00 0.00 29.99 28.32 2g49 n HIS 53 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2g49 s ILE 54 N 0.33 4.74 -0.01 3.57 -1.09 -1.26 -4.75 121.20 122.74 2g49 s ILE 54 Ca 0.91 1.26 -0.30 0.00 -2.23 0.00 0.00 60.65 60.29 2g49 s ILE 54 Cb -1.23 -4.19 -0.07 0.00 -1.58 0.00 0.00 42.46 35.39 2g49 s ILE 54 CO 0.57 -0.30 1.83 -0.89 -1.23 0.00 0.00 174.94 174.92 2g49 s THR 55 N 3.08 3.27 0.35 2.92 2.01 -0.92 -4.95 115.64 121.39 2g49 s THR 55 Ca 0.34 0.32 0.03 0.00 0.31 0.00 0.00 61.69 62.70 2g49 s THR 55 Cb -0.14 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 2g49 s THR 55 CO 0.13 -0.03 0.12 -1.59 -0.69 0.00 0.00 174.62 172.56 2g49 s LYS 56 N 4.31 1.73 0.35 4.92 -2.85 -1.26 -4.37 119.74 122.57 2g49 s LYS 56 Ca 0.82 -2.00 -0.26 0.00 -1.00 0.00 0.00 55.97 53.53 2g49 s LYS 56 Cb -0.38 -0.51 -0.09 0.00 -2.06 0.00 0.00 37.83 34.78 2g49 s LYS 56 CO 0.36 -0.38 1.02 0.45 0.10 0.00 0.00 175.35 176.90 2g49 s SER 57 N -3.49 7.03 0.00 0.03 0.15 -1.26 -4.90 113.70 111.26 2g49 s SER 57 Ca 0.31 2.01 0.11 0.00 0.70 0.00 0.00 55.95 59.08 2g49 s SER 57 Cb 0.05 -2.59 0.48 0.00 -1.71 0.00 0.00 66.02 62.25 2g49 s SER 57 CO 0.15 -0.29 1.30 -0.81 1.20 0.00 0.00 173.24 174.79 2g49 n PRO 58 N 0.34 0.06 0.10 5.44 -0.04 -1.26 -1.16 135.00 138.49 2g49 n PRO 58 Ca 0.03 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 2g49 n PRO 58 Cb 0.49 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.47 2g49 n PRO 58 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2g49 h GLU 59 N 0.00 0.00 -6.60 0.54 4.39 -1.91 -3.45 114.58 107.55 2g49 h GLU 59 Ca 0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 2g49 h GLU 59 Cb 0.15 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.73 2g49 h GLU 59 CO 0.00 0.00 0.91 0.34 -1.16 0.00 0.00 179.01 179.10 2g49 s ASP 60 N -5.26 6.71 0.00 1.42 3.68 -0.31 -4.90 116.67 118.02 2g49 s ASP 60 Ca 0.00 0.63 0.27 0.00 2.13 0.00 0.00 52.55 55.58 2g49 s ASP 60 Cb 0.10 -2.55 0.85 0.00 -1.45 0.00 0.00 42.92 39.87 2g49 s ASP 60 CO 0.78 -1.15 1.65 0.29 0.13 0.00 0.00 175.17 176.87 2g49 n LYS 61 N 7.58 0.07 -2.16 4.34 5.02 -1.26 -4.83 118.16 126.93 2g49 n LYS 61 Ca 0.12 -0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 56.03 2g49 n LYS 61 Cb 0.48 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.01 2g49 n LYS 61 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2g49 s ARG 62 N -2.95 3.20 -0.00 1.97 0.52 -1.26 -5.00 118.95 115.43 2g49 s ARG 62 Ca 0.14 1.68 -0.07 0.00 -0.52 0.00 0.00 55.73 56.96 2g49 s ARG 62 Cb 0.18 -1.98 -0.05 0.00 0.52 0.00 0.00 34.95 33.63 2g49 s ARG 62 CO 0.61 -0.99 0.27 -1.21 0.02 0.00 0.00 175.30 174.01 2g49 s GLU 63 N -3.33 3.60 0.04 3.54 0.41 -0.44 -4.94 118.70 117.58 2g49 s GLU 63 Ca 0.74 -0.03 0.03 0.00 -0.41 0.00 0.00 54.97 55.30 2g49 s GLU 63 Cb -0.26 -3.10 -0.02 0.00 -1.78 0.00 0.00 34.13 28.97 2g49 s GLU 63 CO 0.29 0.66 -0.11 0.71 -0.49 0.00 0.00 175.26 176.33 2g49 s TYR 64 N -1.26 0.91 -0.16 1.61 1.51 -1.26 -1.06 117.35 117.64 2g49 s TYR 64 Ca 0.26 -0.39 -0.06 0.00 -1.01 0.00 0.00 57.07 55.88 2g49 s TYR 64 Cb -0.13 -0.54 0.08 0.00 -0.11 0.00 0.00 41.96 41.25 2g49 s TYR 64 CO 0.15 -0.01 0.34 0.50 -1.11 0.00 0.00 175.55 175.41 2g49 s ARG 65 N -1.26 0.24 0.14 -0.62 3.52 -0.72 -4.63 118.95 115.62 2g49 s ARG 65 Ca -0.03 0.87 0.03 0.00 -0.13 0.00 0.00 55.73 56.47 2g49 s ARG 65 Cb -0.08 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.40 2g49 s ARG 65 CO 0.01 -0.26 0.25 0.20 -0.81 0.00 0.00 175.30 174.68 2g49 s GLY 66 N 2.43 1.77 0.04 8.12 0.00 -1.26 -0.67 107.32 117.75 2g49 s GLY 66 Ca -0.01 -1.04 -0.28 0.00 0.00 0.00 0.00 44.72 43.39 2g49 s GLY 66 CO -0.11 -1.04 0.99 0.48 0.00 0.00 0.00 173.10 173.42 2g49 s LEU 67 N -3.11 -0.24 -0.08 0.66 0.05 -0.46 -1.51 118.68 113.99 2g49 s LEU 67 Ca 0.34 -0.18 0.02 0.00 0.05 0.00 0.00 54.13 54.36 2g49 s LEU 67 Cb -0.11 1.96 0.01 0.00 -2.05 0.00 0.00 46.19 46.00 2g49 s LEU 67 CO 0.27 -0.67 -0.14 -0.70 -0.55 0.00 0.00 176.35 174.56 2g49 s GLU 68 N -3.06 1.95 0.66 1.48 2.12 -0.02 -0.89 118.70 120.95 2g49 s GLU 68 Ca 0.09 -0.49 -0.11 0.00 0.36 0.00 0.00 54.97 54.82 2g49 s GLU 68 Cb -0.01 -1.60 -0.01 0.00 0.26 0.00 0.00 34.13 32.77 2g49 s GLU 68 CO -0.04 0.02 1.05 -0.51 -0.54 0.00 0.00 175.26 175.25 2g49 s LEU 69 N 0.71 3.15 0.38 2.70 1.43 -0.29 -0.32 118.68 126.43 2g49 s LEU 69 Ca -0.13 1.50 0.11 0.00 -1.03 0.00 0.00 54.13 54.58 2g49 s LEU 69 Cb -0.16 -4.45 0.88 0.00 0.03 0.00 0.00 46.19 42.49 2g49 s LEU 69 CO 0.03 -1.20 1.89 0.00 0.23 0.00 0.00 176.35 177.31 2g49 h ALA 70 N -0.55 1.90 0.00 4.21 0.00 -1.16 0.27 119.26 123.93 2g49 h ALA 70 Ca -0.44 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2g49 h ALA 70 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2g49 h ALA 70 CO 0.59 -0.12 0.00 0.27 0.00 0.00 0.00 179.25 179.99 2g49 n ASN 71 N -4.53 0.00 0.00 0.00 0.23 -1.26 -4.88 115.26 104.82 2g49 n ASN 71 Ca 0.16 -0.99 0.00 0.00 -0.53 0.00 0.00 54.58 53.22 2g49 n ASN 71 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 2g49 n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g49 n GLY 72 N 0.84 0.83 3.70 4.83 0.00 0.93 -3.51 105.19 112.81 2g49 n GLY 72 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2g49 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g49 s ILE 73 N -2.06 4.65 -0.02 -0.61 1.01 -1.23 -4.55 121.20 118.39 2g49 s ILE 73 Ca 0.00 1.92 -0.25 0.00 0.00 0.00 0.00 60.65 62.31 2g49 s ILE 73 Cb 0.00 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 2g49 s ILE 73 CO 0.00 0.07 0.79 -0.54 0.00 0.00 0.00 174.94 175.26 2g49 s LYS 74 N 1.56 4.49 0.00 2.79 1.02 -0.83 -1.14 119.74 127.62 2g49 s LYS 74 Ca 0.52 1.06 0.04 0.00 0.02 0.00 0.00 55.97 57.61 2g49 s LYS 74 Cb -0.21 -3.42 -0.01 0.00 -0.52 0.00 0.00 37.83 33.66 2g49 s LYS 74 CO 0.24 0.11 -0.12 0.08 -0.92 0.00 0.00 175.35 174.73 2g49 s VAL 75 N 0.57 0.94 -0.11 3.17 1.01 -0.07 0.02 120.40 125.94 2g49 s VAL 75 Ca 0.41 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2g49 s VAL 75 Cb -0.19 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2g49 s VAL 75 CO 0.22 0.19 -0.11 -0.22 0.00 0.00 0.00 175.10 175.17 2g49 s LEU 76 N -0.49 1.49 -0.08 3.92 1.98 -0.22 -1.36 118.68 123.92 2g49 s LEU 76 Ca 0.03 -0.37 -0.01 0.00 -2.89 0.00 0.00 54.13 50.90 2g49 s LEU 76 Cb -0.05 -0.96 -0.03 0.00 0.66 0.00 0.00 46.19 45.80 2g49 s LEU 76 CO -0.00 -0.05 -0.02 -0.76 -1.89 0.00 0.00 176.35 173.63 2g49 s LEU 77 N 1.31 3.47 -0.10 -0.68 1.43 0.15 -1.82 118.68 122.43 2g49 s LEU 77 Ca -0.01 0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2g49 s LEU 77 Cb -0.14 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.32 2g49 s LEU 77 CO -0.05 0.37 -0.08 -0.63 0.23 0.00 0.00 176.35 176.19 2g49 s ILE 78 N -0.84 1.00 -0.24 -0.59 1.01 0.56 -1.75 121.20 120.35 2g49 s ILE 78 Ca 0.13 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.43 2g49 s ILE 78 Cb -0.11 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 2g49 s ILE 78 CO 0.02 0.36 0.02 -0.55 0.00 0.00 0.00 174.94 174.79 2g49 s SER 79 N 1.59 4.77 -0.37 3.58 0.15 -0.23 -1.32 113.70 121.88 2g49 s SER 79 Ca 0.03 -0.32 0.01 0.00 0.70 0.00 0.00 55.95 56.37 2g49 s SER 79 Cb -0.13 -1.84 0.12 0.00 -1.71 0.00 0.00 66.02 62.46 2g49 s SER 79 CO -0.07 -0.04 0.16 -0.62 1.20 0.00 0.00 173.24 173.88 2g49 s ASP 80 N 1.55 3.86 0.09 5.45 -1.08 -0.47 -1.33 116.67 124.75 2g49 s ASP 80 Ca 0.06 -2.11 0.09 0.00 -0.52 0.00 0.00 52.55 50.07 2g49 s ASP 80 Cb -0.15 -0.95 0.42 0.00 -1.46 0.00 0.00 42.92 40.78 2g49 s ASP 80 CO 0.01 -0.35 1.26 -2.65 0.52 0.00 0.00 175.17 173.96 2g49 n PRO 81 N 4.23 0.04 -0.00 4.34 -0.02 -1.26 -2.35 135.00 139.99 2g49 n PRO 81 Ca 0.03 0.49 0.09 0.00 -2.02 0.00 0.00 63.50 62.10 2g49 n PRO 81 Cb 0.39 -1.63 -0.13 0.00 -0.02 0.00 0.00 33.50 32.11 2g49 n PRO 81 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2g49 n THR 82 N -1.72 0.00 -1.73 3.45 -2.24 -1.26 -4.92 114.28 105.87 2g49 n THR 82 Ca 0.00 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 2g49 n THR 82 Cb 0.05 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 68.89 2g49 n THR 82 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2g49 n THR 83 N -1.74 1.17 0.05 4.28 5.66 -0.99 -4.91 114.28 117.81 2g49 n THR 83 Ca 0.01 -0.29 -0.03 0.00 -3.05 0.00 0.00 64.05 60.69 2g49 n THR 83 Cb 0.39 -1.82 -0.08 0.00 -1.55 0.00 0.00 70.33 67.27 2g49 n THR 83 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2g49 h ASP 84 N 4.31 0.00 -4.36 1.09 3.32 -1.94 -3.45 116.42 115.39 2g49 h ASP 84 Ca -0.47 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 55.92 2g49 h ASP 84 Cb 1.24 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.49 2g49 h ASP 84 CO 0.76 0.73 -0.87 -0.54 -1.72 0.00 0.00 179.24 177.59 2g49 s LYS 85 N -2.82 2.07 0.35 3.56 1.02 -1.26 -1.80 119.74 120.85 2g49 s LYS 85 Ca -0.01 -0.84 0.05 0.00 0.02 0.00 0.00 55.97 55.19 2g49 s LYS 85 Cb 0.09 -1.91 -0.01 0.00 -0.52 0.00 0.00 37.83 35.47 2g49 s LYS 85 CO 0.80 0.46 0.51 -1.12 -0.92 0.00 0.00 175.35 175.08 2g49 s SER 86 N -0.41 5.97 0.05 2.83 0.01 0.22 -4.77 113.70 117.60 2g49 s SER 86 Ca 0.05 -0.05 -0.18 0.00 1.31 0.00 0.00 55.95 57.08 2g49 s SER 86 Cb -0.10 -1.35 0.04 0.00 0.21 0.00 0.00 66.02 64.81 2g49 s SER 86 CO 0.00 -0.47 0.41 -0.55 0.41 0.00 0.00 173.24 173.04 2g49 s SER 87 N -4.17 -0.27 0.01 2.44 0.15 -0.12 -0.55 113.70 111.19 2g49 s SER 87 Ca 0.45 -0.02 -0.14 0.00 0.70 0.00 0.00 55.95 56.93 2g49 s SER 87 Cb -0.10 0.42 0.02 0.00 -1.71 0.00 0.00 66.02 64.66 2g49 s SER 87 CO 0.33 -0.67 0.30 0.00 1.20 0.00 0.00 173.24 174.40 2g49 s ALA 88 N -2.53 -0.73 -0.03 5.45 0.00 -0.96 -0.10 121.76 122.86 2g49 s ALA 88 Ca -0.05 0.16 -0.15 0.00 0.00 0.00 0.00 51.96 51.92 2g49 s ALA 88 Cb -0.01 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.33 2g49 s ALA 88 CO -0.03 -0.33 0.33 0.00 0.00 0.00 0.00 175.76 175.73 2g49 s ALA 89 N -1.92 -0.84 -0.02 0.00 0.00 -0.23 -1.97 121.76 116.77 2g49 s ALA 89 Ca -0.09 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.36 2g49 s ALA 89 Cb -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2g49 s ALA 89 CO 0.01 -0.25 -0.08 -1.17 0.00 0.00 0.00 175.76 174.26 2g49 s LEU 90 N -1.09 1.81 -0.14 0.00 0.20 0.03 -1.60 118.68 117.90 2g49 s LEU 90 Ca -0.11 -0.17 0.00 0.00 0.69 0.00 0.00 54.13 54.54 2g49 s LEU 90 Cb -0.05 -0.51 0.02 0.00 -0.43 0.00 0.00 46.19 45.23 2g49 s LEU 90 CO 0.04 0.07 -0.14 -0.62 -0.29 0.00 0.00 176.35 175.41 2g49 s ASP 91 N 0.15 2.57 -0.17 3.68 2.15 0.78 -1.05 116.67 124.78 2g49 s ASP 91 Ca -0.02 -0.45 -0.14 0.00 0.43 0.00 0.00 52.55 52.37 2g49 s ASP 91 Cb -0.08 -1.12 -0.05 0.00 -0.30 0.00 0.00 42.92 41.38 2g49 s ASP 91 CO 0.00 -0.05 0.29 -0.69 -0.17 0.00 0.00 175.17 174.56 2g49 s VAL 92 N 1.42 5.30 -0.05 1.11 1.01 -0.37 -1.38 120.40 127.44 2g49 s VAL 92 Ca 0.03 0.55 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 2g49 s VAL 92 Cb -0.13 -3.63 -0.20 0.00 0.00 0.00 0.00 36.38 32.41 2g49 s VAL 92 CO -0.09 0.38 3.37 1.57 0.00 0.00 0.00 175.10 180.33 2g49 n HIS 93 N 3.66 0.19 -3.86 5.22 -0.00 0.91 -2.04 115.22 119.31 2g49 n HIS 93 Ca -0.12 -1.51 -0.12 0.00 0.46 0.00 0.00 57.72 56.43 2g49 n HIS 93 Cb 0.52 -1.47 -0.14 0.00 -0.12 0.00 0.00 29.99 28.78 2g49 n HIS 93 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 2g49 s ILE 94 N 0.51 -0.00 0.00 3.57 1.09 -0.73 -4.79 121.20 120.85 2g49 s ILE 94 Ca 0.60 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 60.15 2g49 s ILE 94 Cb 0.30 -0.05 0.00 0.00 -1.06 0.00 0.00 42.46 41.65 2g49 s ILE 94 CO -0.02 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 175.43 2g49 n GLY 95 N 3.07 3.61 0.44 6.18 0.00 -1.18 -2.94 105.19 114.37 2g49 n GLY 95 Ca -0.12 -1.49 0.24 0.00 0.00 0.00 0.00 46.02 44.65 2g49 n GLY 95 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g49 h SER 96 N 0.00 0.00 0.30 1.61 4.64 -1.17 0.39 113.55 119.32 2g49 h SER 96 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g49 h SER 96 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g49 h SER 96 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 2g49 h LEU 97 N 0.00 0.00 -2.60 5.97 4.07 -1.33 -0.02 115.31 121.40 2g49 h LEU 97 Ca 0.32 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.28 2g49 h LEU 97 Cb 1.75 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.49 2g49 h LEU 97 CO -0.00 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.16 2g49 n SER 98 N -2.89 3.79 -4.76 -0.43 7.64 0.14 -4.91 113.62 112.19 2g49 n SER 98 Ca -0.02 -2.00 -0.41 0.00 1.01 0.00 0.00 58.87 57.46 2g49 n SER 98 Cb 0.13 -0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 62.86 2g49 n SER 98 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2g49 s ASP 99 N -1.05 6.52 0.38 6.43 -0.00 -0.02 -4.93 116.67 123.99 2g49 s ASP 99 Ca 0.47 2.86 -0.28 0.00 -0.00 0.00 0.00 52.55 55.60 2g49 s ASP 99 Cb 0.25 -2.65 -0.10 0.00 -0.00 0.00 0.00 42.92 40.42 2g49 s ASP 99 CO 0.33 -0.76 1.39 -2.16 -0.00 0.00 0.00 175.17 173.96 2g49 s PRO 100 N -1.35 4.12 0.33 8.23 0.04 -1.26 -4.88 135.00 140.24 2g49 s PRO 100 Ca 0.55 2.36 0.10 0.00 0.04 0.00 0.00 61.00 64.05 2g49 s PRO 100 Cb -0.44 -2.93 0.86 0.00 0.04 0.00 0.00 34.50 32.04 2g49 s PRO 100 CO 0.53 -0.44 1.78 -1.35 0.04 0.00 0.00 177.00 177.56 2g49 h PRO 101 N 2.99 0.61 -0.00 0.56 0.11 -1.99 -1.56 132.00 132.72 2g49 h PRO 101 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2g49 h PRO 101 Cb 1.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2g49 h PRO 101 CO 0.64 0.41 -0.03 0.27 -0.21 0.00 0.00 178.00 179.08 2g49 n ASN 102 N -4.73 0.09 -3.32 -2.05 6.94 -1.26 -4.34 115.26 106.59 2g49 n ASN 102 Ca 0.24 -0.27 -0.26 0.00 -0.02 0.00 0.00 54.58 54.27 2g49 n ASN 102 Cb 0.67 -0.23 -0.09 0.00 -2.36 0.00 0.00 39.78 37.77 2g49 n ASN 102 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2g49 n ILE 103 N -1.21 -0.97 -1.94 1.53 5.41 -0.59 -4.85 119.36 116.74 2g49 n ILE 103 Ca 0.15 -3.67 -0.42 0.00 1.00 0.00 0.00 62.75 59.81 2g49 n ILE 103 Cb 0.24 -1.77 -0.03 0.00 -0.71 0.00 0.00 39.64 37.37 2g49 n ILE 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g49 s ALA 104 N -0.44 3.73 0.00 -1.39 0.00 -1.25 -2.53 121.76 119.88 2g49 s ALA 104 Ca 0.34 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2g49 s ALA 104 Cb 0.09 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2g49 s ALA 104 CO -0.17 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.21 2g49 n GLY 105 N 3.07 0.75 0.35 0.00 0.00 -1.21 -4.39 105.19 103.76 2g49 n GLY 105 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 2g49 n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g49 h LEU 106 N 0.00 0.98 -0.73 0.99 5.85 -1.79 -0.95 115.31 119.66 2g49 h LEU 106 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2g49 h LEU 106 Cb 0.00 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 2g49 h LEU 106 CO 0.00 0.63 0.47 -1.28 -0.34 0.00 0.00 178.44 177.91 2g49 h SER 107 N 1.12 0.85 0.29 1.25 0.87 -1.90 0.22 113.55 116.25 2g49 h SER 107 Ca 0.41 -0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.80 2g49 h SER 107 Cb 0.16 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2g49 h SER 107 CO -0.17 0.63 -0.55 -0.74 -0.53 0.00 0.00 176.83 175.47 2g49 h HIS 108 N 0.99 0.35 -0.13 2.24 -0.00 -1.66 -2.47 115.15 114.46 2g49 h HIS 108 Ca 0.26 -0.12 -0.16 0.00 -0.00 0.00 0.00 60.37 60.35 2g49 h HIS 108 Cb -0.09 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.25 2g49 h HIS 108 CO -0.02 0.76 -0.60 0.35 -0.00 0.00 0.00 177.93 178.42 2g49 h PHE 109 N 0.21 0.55 -0.55 5.26 3.57 -0.52 -2.52 116.94 122.95 2g49 h PHE 109 Ca 0.00 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.25 2g49 h PHE 109 Cb 1.03 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 2g49 h PHE 109 CO 0.02 0.92 0.14 0.00 -2.23 0.00 0.00 178.31 177.16 2g49 h GLN 111 N 0.82 -0.28 -0.32 0.00 4.15 -1.11 -1.98 115.11 116.39 2g49 h GLN 111 Ca 0.18 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.64 2g49 h GLN 111 Cb 0.29 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 2g49 h GLN 111 CO -0.00 -0.19 0.15 0.45 -1.93 0.00 0.00 178.83 177.31 2g49 h HIS 112 N -0.29 0.27 -0.14 3.99 3.86 -1.17 -3.03 115.15 118.65 2g49 h HIS 112 Ca -0.01 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2g49 h HIS 112 Cb 0.25 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 2g49 h HIS 112 CO -0.10 0.14 0.00 0.52 0.86 0.00 0.00 177.93 179.36 2g49 h MET 113 N 0.31 0.19 0.00 2.45 2.86 -1.01 -2.97 114.93 116.77 2g49 h MET 113 Ca 0.13 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2g49 h MET 113 Cb 0.06 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2g49 h MET 113 CO -0.10 0.21 0.00 -0.07 1.06 0.00 0.00 176.91 178.01 2g49 h LEU 114 N 0.19 0.00 0.00 1.22 3.38 -1.23 -1.44 115.31 117.43 2g49 h LEU 114 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2g49 h LEU 114 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2g49 h LEU 114 CO 0.00 0.00 -0.33 -0.26 0.09 0.00 0.00 178.44 177.94 2g49 h PHE 115 N 0.00 0.00 -0.16 1.13 -1.00 -1.68 -3.37 116.94 111.86 2g49 h PHE 115 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2g49 h PHE 115 Cb 0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 2g49 h PHE 115 CO 0.00 0.00 0.03 1.28 -1.61 0.00 0.00 178.31 178.01 2g49 n LEU 116 N -2.49 2.46 0.00 1.54 4.77 -0.54 -4.64 117.00 118.10 2g49 n LEU 116 Ca 0.04 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 2g49 n LEU 116 Cb 0.48 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2g49 n LEU 116 CO 0.34 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2g49 n GLY 117 N 0.15 3.58 3.35 -0.72 0.00 -1.26 -4.17 105.19 106.12 2g49 n GLY 117 Ca 0.08 -1.53 -0.18 0.00 0.00 0.00 0.00 46.02 44.40 2g49 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g49 s THR 118 N -1.08 1.16 0.29 2.61 -4.23 -0.63 -0.96 115.64 112.80 2g49 s THR 118 Ca 0.00 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 58.44 2g49 s THR 118 Cb 0.00 -2.34 0.27 0.00 1.34 0.00 0.00 72.50 71.77 2g49 s THR 118 CO 0.00 -0.34 1.94 0.50 -0.54 0.00 0.00 174.62 176.18 2g49 h LYS 119 N 2.45 1.08 -0.01 3.99 3.64 -1.26 0.27 116.57 126.73 2g49 h LYS 119 Ca -0.39 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 58.75 2g49 h LYS 119 Cb 1.22 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2g49 h LYS 119 CO 0.65 0.71 -0.81 -0.22 -2.27 0.00 0.00 179.45 177.52 2g49 h LYS 120 N 1.11 0.16 -2.50 1.90 3.64 -1.96 -3.38 116.57 115.54 2g49 h LYS 120 Ca 0.34 -0.15 -0.60 0.00 -1.27 0.00 0.00 60.65 58.97 2g49 h LYS 120 Cb -0.00 0.04 -0.39 0.00 -0.41 0.00 0.00 32.23 31.47 2g49 h LYS 120 CO -0.10 0.88 -0.89 0.66 -2.27 0.00 0.00 179.45 177.73 2g49 n TYR 121 N -3.69 0.04 -0.16 1.91 4.02 -0.80 -5.02 117.16 113.46 2g49 n TYR 121 Ca -0.03 -3.54 0.09 0.00 -0.01 0.00 0.00 57.90 54.41 2g49 n TYR 121 Cb 0.76 0.04 0.41 0.00 -0.02 0.00 0.00 39.34 40.53 2g49 n TYR 121 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2g49 h PRO 122 N 5.49 0.61 -6.35 -0.72 0.11 -1.15 -1.68 132.00 128.31 2g49 h PRO 122 Ca 0.24 -0.04 -0.63 0.00 0.11 0.00 0.00 66.00 65.68 2g49 h PRO 122 Cb 0.87 -0.14 0.04 0.00 0.11 0.00 0.00 31.00 31.88 2g49 h PRO 122 CO 0.45 0.40 0.84 1.17 -0.21 0.00 0.00 178.00 180.66 2g49 n LYS 123 N -4.49 1.85 0.08 1.05 4.81 -1.26 -4.57 118.16 115.63 2g49 n LYS 123 Ca 0.11 0.67 0.20 0.00 -0.87 0.00 0.00 58.31 58.42 2g49 n LYS 123 Cb 0.30 -2.43 0.75 0.00 0.02 0.00 0.00 35.03 33.66 2g49 n LYS 123 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2g49 h GLU 124 N 6.80 0.00 0.00 1.64 4.11 -1.87 -1.99 114.58 123.27 2g49 h GLU 124 Ca -0.47 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.95 2g49 h GLU 124 Cb 1.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2g49 h GLU 124 CO 0.89 0.00 -0.30 0.27 0.07 0.00 0.00 179.01 179.95 2g49 n ASN 125 N -3.90 1.88 -0.28 3.06 2.04 -1.26 -3.99 115.26 112.81 2g49 n ASN 125 Ca 0.07 -3.33 -0.01 0.00 -0.44 0.00 0.00 54.58 50.88 2g49 n ASN 125 Cb 0.58 -0.45 0.19 0.00 -2.53 0.00 0.00 39.78 37.57 2g49 n ASN 125 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 2g49 h GLU 126 N 0.48 1.12 0.43 -3.83 4.57 -1.67 0.07 114.58 115.76 2g49 h GLU 126 Ca -0.01 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2g49 h GLU 126 Cb 1.07 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2g49 h GLU 126 CO 0.01 0.75 -0.21 -0.92 -1.18 0.00 0.00 179.01 177.46 2g49 h TYR 127 N 1.15 -0.54 -0.67 0.92 5.03 -1.84 -2.05 116.97 118.96 2g49 h TYR 127 Ca 0.31 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.57 2g49 h TYR 127 Cb -0.11 0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.31 2g49 h TYR 127 CO 0.00 -0.22 0.29 0.66 -1.32 0.00 0.00 178.16 177.57 2g49 h SER 128 N -0.96 0.91 -0.95 -2.11 4.64 -1.86 -2.15 113.55 111.08 2g49 h SER 128 Ca -0.06 -0.16 0.01 0.00 -0.47 0.00 0.00 61.79 61.11 2g49 h SER 128 Cb 0.57 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 62.37 2g49 h SER 128 CO 0.10 0.82 0.63 -0.61 -0.87 0.00 0.00 176.83 176.90 2g49 h GLN 129 N 0.95 1.25 -0.43 4.77 4.15 -1.05 -0.02 115.11 124.73 2g49 h GLN 129 Ca 0.23 -0.08 -0.12 0.00 0.77 0.00 0.00 58.65 59.45 2g49 h GLN 129 Cb 0.18 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 2g49 h GLN 129 CO -0.02 0.83 -0.22 0.35 -1.93 0.00 0.00 178.83 177.84 2g49 h PHE 130 N 1.29 1.00 -0.22 3.99 3.57 -1.03 -1.96 116.94 123.59 2g49 h PHE 130 Ca 0.35 -0.24 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2g49 h PHE 130 Cb -0.15 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.35 2g49 h PHE 130 CO 0.00 1.01 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.99 2g49 h LEU 131 N 0.76 0.40 -0.93 0.59 3.38 -0.89 -2.82 115.31 115.81 2g49 h LEU 131 Ca 0.10 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.79 2g49 h LEU 131 Cb 0.76 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2g49 h LEU 131 CO 0.06 0.65 0.60 -1.28 0.09 0.00 0.00 178.44 178.56 2g49 h SER 132 N 0.15 0.95 0.81 -0.43 0.87 -0.91 0.59 113.55 115.58 2g49 h SER 132 Ca 0.06 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2g49 h SER 132 Cb 0.46 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2g49 h SER 132 CO 0.02 0.62 0.00 -0.62 -0.53 0.00 0.00 176.83 176.31 2g49 n GLU 133 N -4.55 0.01 -1.81 2.24 1.02 -0.75 -3.38 120.64 113.43 2g49 n GLU 133 Ca 0.14 0.09 -0.13 0.00 -0.02 0.00 0.00 57.16 57.23 2g49 n GLU 133 Cb 0.17 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.15 2g49 n GLU 133 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2g49 n HIS 134 N -1.49 1.84 -2.82 -0.32 8.25 -0.29 -4.55 115.22 115.85 2g49 n HIS 134 Ca 0.06 -1.98 -0.21 0.00 -0.26 0.00 0.00 57.72 55.34 2g49 n HIS 134 Cb 0.28 -0.30 0.01 0.00 1.12 0.00 0.00 29.99 31.10 2g49 n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g49 n ALA 135 N -0.72 -0.86 -2.41 -1.41 0.00 -1.04 -0.81 120.51 113.25 2g49 n ALA 135 Ca 0.32 0.20 -0.27 0.00 0.00 0.00 0.00 53.44 53.69 2g49 n ALA 135 Cb 0.90 -2.90 -0.00 0.00 0.00 0.00 0.00 19.45 17.44 2g49 n ALA 135 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2g49 s GLY 136 N -2.43 2.40 0.23 0.00 0.00 0.19 -4.18 107.32 103.53 2g49 s GLY 136 Ca 0.19 -1.17 -0.22 0.00 0.00 0.00 0.00 44.72 43.52 2g49 s GLY 136 CO 0.23 -1.96 0.74 -1.35 0.00 0.00 0.00 173.10 170.77 2g49 s SER 137 N -4.29 -0.31 0.10 1.64 1.04 -0.79 -4.19 113.70 106.89 2g49 s SER 137 Ca 0.32 -0.45 -0.25 0.00 0.48 0.00 0.00 55.95 56.05 2g49 s SER 137 Cb -0.02 0.66 0.08 0.00 0.10 0.00 0.00 66.02 66.83 2g49 s SER 137 CO 0.20 -1.19 0.67 -0.55 0.98 0.00 0.00 173.24 173.35 2g49 s SER 138 N -2.88 -0.55 0.32 7.02 0.15 -1.26 -1.42 113.70 115.08 2g49 s SER 138 Ca 0.09 0.11 -0.18 0.00 0.70 0.00 0.00 55.95 56.67 2g49 s SER 138 Cb -0.04 0.55 0.06 0.00 -1.71 0.00 0.00 66.02 64.87 2g49 s SER 138 CO 0.02 -0.85 0.84 0.21 1.20 0.00 0.00 173.24 174.67 2g49 s ASN 139 N -2.44 -0.04 -0.01 5.45 3.84 -0.58 -5.00 114.94 116.16 2g49 s ASN 139 Ca -0.00 -0.94 -0.28 0.00 0.21 0.00 0.00 52.86 51.84 2g49 s ASN 139 Cb -0.01 0.75 0.09 0.00 -0.55 0.00 0.00 41.25 41.52 2g49 s ASN 139 CO -0.09 -1.46 0.77 0.00 -2.79 0.00 0.00 177.10 173.53 2g49 s ALA 140 N -2.54 -1.77 0.05 1.71 0.00 -1.26 -1.79 121.76 116.16 2g49 s ALA 140 Ca 0.16 1.12 -0.02 0.00 0.00 0.00 0.00 51.96 53.22 2g49 s ALA 140 Cb -0.05 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 2g49 s ALA 140 CO 0.09 -0.52 0.00 -0.59 0.00 0.00 0.00 175.76 174.75 2g49 s PHE 141 N -2.17 0.43 -0.10 0.00 -0.71 -0.31 -5.00 117.98 110.13 2g49 s PHE 141 Ca -0.03 -0.91 0.02 0.00 -1.04 0.00 0.00 56.93 54.97 2g49 s PHE 141 Cb -0.01 -0.31 0.01 0.00 -1.21 0.00 0.00 43.02 41.50 2g49 s PHE 141 CO -0.01 -0.38 -0.17 0.99 -1.34 0.00 0.00 175.22 174.31 2g49 s THR 142 N -3.54 1.60 0.13 -4.49 2.01 -1.26 -1.25 115.64 108.83 2g49 s THR 142 Ca 0.03 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.31 2g49 s THR 142 Cb 0.05 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 71.13 2g49 s THR 142 CO -0.09 0.46 0.02 -1.54 -0.69 0.00 0.00 174.62 172.78 2g49 n SER 143 N 3.93 2.22 0.02 3.53 3.41 0.66 -4.93 113.62 122.45 2g49 n SER 143 Ca -0.20 -1.55 0.02 0.00 -0.26 0.00 0.00 58.87 56.87 2g49 n SER 143 Cb 0.52 0.08 0.36 0.00 -0.26 0.00 0.00 64.21 64.90 2g49 n SER 143 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2g49 h GLY 144 N 0.29 0.53 0.00 5.00 0.00 -1.94 -1.94 103.07 105.01 2g49 h GLY 144 Ca -0.10 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2g49 h GLY 144 CO 0.17 0.25 0.00 1.18 0.00 0.00 0.00 176.54 178.14 2g49 n GLU 145 N -4.36 1.97 -3.91 4.80 1.02 -1.26 -1.05 120.64 117.86 2g49 n GLU 145 Ca 0.02 -1.22 -0.10 0.00 -0.02 0.00 0.00 57.16 55.84 2g49 n GLU 145 Cb 0.17 -0.97 -0.09 0.00 -0.02 0.00 0.00 31.44 30.53 2g49 n GLU 145 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2g49 s HIS 146 N -0.73 0.16 -0.20 -0.32 3.76 -1.22 -1.78 115.29 114.96 2g49 s HIS 146 Ca 0.00 -0.41 -0.04 0.00 -0.15 0.00 0.00 55.06 54.46 2g49 s HIS 146 Cb 0.00 -0.11 0.07 0.00 1.11 0.00 0.00 32.58 33.64 2g49 s HIS 146 CO 0.00 -0.35 0.08 0.99 -0.85 0.00 0.00 174.74 174.61 2g49 s THR 147 N -2.31 0.14 -0.18 1.30 2.01 -0.87 -0.25 115.64 115.50 2g49 s THR 147 Ca -0.07 -0.40 -0.04 0.00 0.31 0.00 0.00 61.69 61.48 2g49 s THR 147 Cb -0.03 -0.81 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 2g49 s THR 147 CO -0.03 -0.33 -0.03 0.21 -0.69 0.00 0.00 174.62 173.75 2g49 s ASN 148 N 2.03 4.68 -0.06 3.53 3.84 -0.38 -1.23 114.94 127.35 2g49 s ASN 148 Ca 0.02 -0.20 0.06 0.00 0.21 0.00 0.00 52.86 52.94 2g49 s ASN 148 Cb -0.16 -1.78 -0.01 0.00 -0.55 0.00 0.00 41.25 38.75 2g49 s ASN 148 CO -0.12 0.11 -0.23 -0.31 -2.79 0.00 0.00 177.10 173.75 2g49 s TYR 149 N 0.73 2.27 0.11 0.43 1.51 -0.22 -1.16 117.35 121.03 2g49 s TYR 149 Ca -0.01 -0.68 -0.17 0.00 -1.01 0.00 0.00 57.07 55.20 2g49 s TYR 149 Cb -0.14 -1.50 0.04 0.00 -0.11 0.00 0.00 41.96 40.24 2g49 s TYR 149 CO 0.02 -0.21 0.41 1.52 -1.11 0.00 0.00 175.55 176.18 2g49 s TYR 150 N -0.10 -0.22 0.21 2.71 -0.85 -0.74 -0.79 117.35 117.57 2g49 s TYR 150 Ca -0.04 -0.04 -0.18 0.00 -0.52 0.00 0.00 57.07 56.28 2g49 s TYR 150 Cb -0.13 0.26 0.03 0.00 0.38 0.00 0.00 41.96 42.49 2g49 s TYR 150 CO 0.04 -0.68 0.56 -0.59 -1.52 0.00 0.00 175.55 173.36 2g49 s PHE 151 N -3.58 -0.13 0.11 -3.49 -0.12 -0.83 -1.52 117.98 108.41 2g49 s PHE 151 Ca 0.02 -0.23 0.01 0.00 -0.05 0.00 0.00 56.93 56.68 2g49 s PHE 151 Cb 0.01 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2g49 s PHE 151 CO -0.10 -0.98 -0.04 0.16 -0.05 0.00 0.00 175.22 174.20 2g49 s ASP 152 N -2.88 1.02 0.13 1.98 3.84 -0.51 -2.27 116.67 117.97 2g49 s ASP 152 Ca 0.10 -1.04 -0.25 0.00 -0.00 0.00 0.00 52.55 51.35 2g49 s ASP 152 Cb -0.02 0.12 0.07 0.00 -1.38 0.00 0.00 42.92 41.71 2g49 s ASP 152 CO -0.01 -0.51 0.90 0.54 -0.00 0.00 0.00 175.17 176.09 2g49 s VAL 153 N -3.69 0.00 0.25 2.11 0.11 0.29 -1.89 120.40 117.58 2g49 s VAL 153 Ca 0.14 -0.49 -0.31 0.00 -2.93 0.00 0.00 61.98 58.39 2g49 s VAL 153 Cb 0.06 -1.69 -0.14 0.00 -1.53 0.00 0.00 36.38 33.08 2g49 s VAL 153 CO -0.04 0.00 1.33 -0.24 -3.33 0.00 0.00 175.10 172.82 2g49 n SER 154 N -0.41 2.49 0.11 3.54 2.88 0.01 0.72 113.62 122.97 2g49 n SER 154 Ca -0.07 1.16 0.19 0.00 -1.33 0.00 0.00 58.87 58.82 2g49 n SER 154 Cb 0.61 -1.40 0.76 0.00 -0.75 0.00 0.00 64.21 63.43 2g49 n SER 154 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 2g49 h HIS 155 N 3.69 0.00 0.00 0.66 2.07 -1.66 0.26 115.15 120.18 2g49 h HIS 155 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2g49 h HIS 155 Cb 1.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.27 2g49 h HIS 155 CO 0.55 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 175.80 2g49 n GLU 156 N -3.81 0.28 -0.76 5.12 1.02 -1.26 -3.61 120.64 117.62 2g49 n GLU 156 Ca 0.06 0.07 0.06 0.00 -0.02 0.00 0.00 57.16 57.33 2g49 n GLU 156 Cb 0.54 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.60 2g49 n GLU 156 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2g49 n HIS 157 N -1.32 0.00 0.01 -0.32 8.25 0.08 -4.82 115.22 117.10 2g49 n HIS 157 Ca 0.10 -1.12 -0.10 0.00 -0.26 0.00 0.00 57.72 56.34 2g49 n HIS 157 Cb 0.20 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 2g49 n HIS 157 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2g49 h LEU 158 N 0.84 -0.50 -0.17 2.41 6.46 -1.64 -2.01 115.31 120.70 2g49 h LEU 158 Ca -0.06 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2g49 h LEU 158 Cb 1.25 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.40 2g49 h LEU 158 CO 0.03 -0.21 0.11 -0.08 -0.62 0.00 0.00 178.44 177.67 2g49 h GLU 159 N -0.22 0.22 -0.94 1.25 4.81 -1.90 0.63 114.58 118.43 2g49 h GLU 159 Ca 0.09 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2g49 h GLU 159 Cb 0.34 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.60 2g49 h GLU 159 CO -0.23 0.15 0.60 0.78 -0.73 0.00 0.00 179.01 179.58 2g49 h GLY 160 N 0.23 1.44 0.68 1.92 0.00 -1.90 0.17 103.07 105.62 2g49 h GLY 160 Ca 0.06 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 2g49 h GLY 160 CO -0.01 0.29 -0.26 0.00 0.00 0.00 0.00 176.54 176.56 2g49 h ALA 161 N 1.44 0.15 -0.78 3.60 0.00 -0.83 -2.96 119.26 119.88 2g49 h ALA 161 Ca 0.42 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2g49 h ALA 161 Cb 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2g49 h ALA 161 CO -0.18 0.15 0.42 1.25 0.00 0.00 0.00 179.25 180.88 2g49 h LEU 162 N -0.14 0.97 0.23 0.00 6.46 0.69 -1.16 115.31 122.36 2g49 h LEU 162 Ca -0.01 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 2g49 h LEU 162 Cb 0.88 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 2g49 h LEU 162 CO 0.06 0.79 -0.11 -0.78 -0.62 0.00 0.00 178.44 177.77 2g49 h ASP 163 N 1.09 -0.27 -0.31 1.25 -0.00 -0.71 0.35 116.42 117.82 2g49 h ASP 163 Ca 0.27 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.03 57.25 2g49 h ASP 163 Cb 0.04 0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 39.42 2g49 h ASP 163 CO -0.04 -0.16 0.08 0.03 -0.00 0.00 0.00 179.24 179.15 2g49 h ARG 164 N -0.35 0.58 -0.32 0.28 3.08 -1.34 -2.78 114.38 113.52 2g49 h ARG 164 Ca -0.03 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 2g49 h ARG 164 Cb 0.27 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2g49 h ARG 164 CO 0.05 0.54 -0.20 0.35 -1.07 0.00 0.00 179.97 179.65 2g49 h PHE 165 N 0.56 0.81 -0.22 3.04 3.04 -0.82 -3.11 116.94 120.25 2g49 h PHE 165 Ca 0.13 -0.22 -0.01 0.00 3.98 0.00 0.00 57.97 61.86 2g49 h PHE 165 Cb 0.24 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 2g49 h PHE 165 CO 0.01 0.93 0.10 0.00 -2.02 0.00 0.00 178.31 177.34 2g49 h ALA 166 N 0.75 1.78 0.00 2.41 0.00 -0.04 -2.17 119.26 121.99 2g49 h ALA 166 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g49 h ALA 166 Cb 0.74 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2g49 h ALA 166 CO 0.06 0.19 -0.02 1.96 0.00 0.00 0.00 179.25 181.43 2g49 h GLN 167 N 0.30 0.00 -0.77 0.00 1.08 -1.45 -1.63 115.11 112.64 2g49 h GLN 167 Ca 0.08 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.41 2g49 h GLN 167 Cb 0.04 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.41 2g49 h GLN 167 CO -0.01 0.02 0.51 0.74 -0.95 0.00 0.00 178.83 179.14 2g49 h PHE 168 N 0.00 0.60 -0.64 2.96 -1.00 -1.52 -0.13 116.94 117.20 2g49 h PHE 168 Ca -0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2g49 h PHE 168 Cb 0.08 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.45 2g49 h PHE 168 CO 0.00 0.24 0.00 1.19 -1.61 0.00 0.00 178.31 178.13 2g49 n PHE 169 N -4.50 1.16 0.01 -0.55 3.72 -0.61 -4.29 117.46 112.40 2g49 n PHE 169 Ca 0.14 -0.57 0.00 0.00 -0.05 0.00 0.00 57.45 56.98 2g49 n PHE 169 Cb 0.46 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 2g49 n PHE 169 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2g49 n LEU 170 N 1.22 0.10 -2.95 4.37 4.77 -0.44 -4.86 117.00 119.21 2g49 n LEU 170 Ca 0.24 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 56.11 2g49 n LEU 170 Cb 0.74 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.82 2g49 n LEU 170 CO 0.19 -0.19 -0.06 0.00 -1.33 0.00 0.00 177.39 176.00 2g49 s PRO 172 N -1.99 3.21 0.00 0.00 0.04 -1.24 -0.81 135.00 134.21 2g49 s PRO 172 Ca 0.33 2.00 -0.03 0.00 0.04 0.00 0.00 61.00 63.33 2g49 s PRO 172 Cb 0.37 -2.18 -0.28 0.00 0.04 0.00 0.00 34.50 32.46 2g49 s PRO 172 CO -0.05 -1.06 0.85 -0.07 0.04 0.00 0.00 177.00 176.71 2g49 h LEU 173 N 1.39 0.39 0.65 -3.56 3.38 -1.35 -3.44 115.31 112.77 2g49 h LEU 173 Ca -0.50 -0.55 -0.40 0.00 0.09 0.00 0.00 57.88 56.52 2g49 h LEU 173 Cb 1.29 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2g49 h LEU 173 CO 0.57 1.46 -0.60 0.49 0.09 0.00 0.00 178.44 180.45 2g49 n PHE 174 N -3.45 -1.96 -1.41 1.13 0.99 -1.26 -4.83 117.46 106.67 2g49 n PHE 174 Ca -0.17 0.54 -0.49 0.00 -0.00 0.00 0.00 57.45 57.33 2g49 n PHE 174 Cb 1.04 -3.90 -0.03 0.00 -1.00 0.00 0.00 39.48 35.59 2g49 n PHE 174 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2g49 n ASP 175 N -2.47 -1.12 -0.16 4.37 2.03 -1.26 -4.76 116.55 113.18 2g49 n ASP 175 Ca -0.06 1.13 -0.05 0.00 0.52 0.00 0.00 54.79 56.32 2g49 n ASP 175 Cb 0.58 -0.94 0.12 0.00 -0.72 0.00 0.00 41.12 40.16 2g49 n ASP 175 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2g49 h GLU 176 N 1.20 0.91 -0.09 -0.67 4.57 -2.00 -1.36 114.58 117.15 2g49 h GLU 176 Ca -0.30 -0.24 -0.17 0.00 -1.18 0.00 0.00 59.36 57.47 2g49 h GLU 176 Cb 1.44 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.91 2g49 h GLU 176 CO 0.58 0.87 -0.66 1.03 -1.18 0.00 0.00 179.01 179.65 2g49 h SER 177 N 0.85 0.41 -0.13 1.04 0.87 -2.00 -2.65 113.55 111.95 2g49 h SER 177 Ca 0.17 -0.25 -0.16 0.00 -1.23 0.00 0.00 61.79 60.32 2g49 h SER 177 Cb 0.44 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2g49 h SER 177 CO 0.02 0.96 -0.48 0.00 -0.53 0.00 0.00 176.83 176.80 2g49 h LYS 179 N 0.55 0.33 -0.71 0.00 3.64 -1.16 0.22 116.57 119.45 2g49 h LYS 179 Ca 0.03 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2g49 h LYS 179 Cb 1.03 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 2g49 h LYS 179 CO 0.10 0.24 0.37 -0.44 -2.27 0.00 0.00 179.45 177.44 2g49 h ASP 180 N 0.33 0.89 0.07 4.20 3.32 -1.43 -2.63 116.42 121.15 2g49 h ASP 180 Ca 0.09 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2g49 h ASP 180 Cb -0.02 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2g49 h ASP 180 CO -0.02 0.73 -0.03 0.03 -1.72 0.00 0.00 179.24 178.23 2g49 h ARG 181 N 0.99 -0.09 0.00 3.56 3.08 -1.19 -3.33 114.38 117.39 2g49 h ARG 181 Ca 0.25 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2g49 h ARG 181 Cb 0.06 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2g49 h ARG 181 CO -0.04 0.37 0.16 1.49 -1.07 0.00 0.00 179.97 180.88 2g49 h GLU 182 N -0.96 0.00 -0.02 0.04 4.57 -0.59 -0.91 114.58 116.71 2g49 h GLU 182 Ca -0.01 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2g49 h GLU 182 Cb 0.50 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2g49 h GLU 182 CO 0.02 0.00 -0.01 -0.24 -1.18 0.00 0.00 179.01 177.59 2g49 h VAL 183 N 0.00 1.03 -0.02 0.32 3.04 -1.58 -1.56 116.25 117.47 2g49 h VAL 183 Ca 0.00 -0.11 -0.14 0.00 -1.01 0.00 0.00 66.70 65.44 2g49 h VAL 183 Cb 0.31 1.03 -0.02 0.00 -2.01 0.00 0.00 31.29 30.60 2g49 h VAL 183 CO 0.00 0.03 -0.61 0.78 -1.01 0.00 0.00 177.57 176.76 2g49 h ASN 184 N 0.03 0.09 -0.30 3.17 4.21 -1.37 -2.35 115.58 119.07 2g49 h ASN 184 Ca 0.01 -0.05 -0.03 0.00 1.21 0.00 0.00 56.30 57.43 2g49 h ASN 184 Cb 0.05 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 2g49 h ASN 184 CO 0.00 0.68 0.05 0.00 -1.29 0.00 0.00 177.43 176.88 2g49 h ALA 185 N 1.32 0.39 -0.87 -0.83 0.00 -1.42 0.40 119.26 118.25 2g49 h ALA 185 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2g49 h ALA 185 Cb 1.10 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2g49 h ALA 185 CO 0.08 0.08 0.46 0.28 0.00 0.00 0.00 179.25 180.16 2g49 h VAL 186 N 0.31 1.26 -0.60 0.00 2.07 -1.45 0.13 116.25 117.96 2g49 h VAL 186 Ca 0.09 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 2g49 h VAL 186 Cb 0.33 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2g49 h VAL 186 CO 0.00 0.29 0.02 -0.78 0.02 0.00 0.00 177.57 177.13 2g49 h ASP 187 N 1.23 1.00 -0.40 0.57 3.58 -1.17 -1.89 116.42 119.35 2g49 h ASP 187 Ca 0.31 -0.27 -0.08 0.00 0.42 0.00 0.00 57.03 57.41 2g49 h ASP 187 Cb 0.05 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 2g49 h ASP 187 CO -0.05 1.04 -0.02 -1.28 -2.88 0.00 0.00 179.24 176.05 2g49 h SER 188 N 0.95 0.77 -0.58 2.28 0.87 -0.22 -0.68 113.55 116.94 2g49 h SER 188 Ca 0.18 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 2g49 h SER 188 Cb 0.51 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2g49 h SER 188 CO 0.02 0.85 0.20 -0.08 -0.53 0.00 0.00 176.83 177.30 2g49 h GLU 189 N 0.75 0.89 -0.31 2.24 4.81 -0.30 -2.77 114.58 119.88 2g49 h GLU 189 Ca 0.14 -0.18 -0.16 0.00 -0.13 0.00 0.00 59.36 59.03 2g49 h GLU 189 Cb 0.48 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2g49 h GLU 189 CO 0.02 0.79 -0.43 1.25 -0.73 0.00 0.00 179.01 179.91 2g49 h HIS 190 N 0.81 0.96 -0.99 0.92 2.76 -1.00 -3.22 115.15 115.39 2g49 h HIS 190 Ca 0.19 -0.30 0.05 0.00 -2.20 0.00 0.00 60.37 58.11 2g49 h HIS 190 Cb 0.26 -0.20 -0.06 0.00 1.55 0.00 0.00 27.41 28.96 2g49 h HIS 190 CO 0.02 1.08 0.65 1.49 -1.30 0.00 0.00 177.93 179.86 2g49 h GLU 191 N 0.64 1.17 0.00 5.26 4.57 -0.92 -0.83 114.58 124.48 2g49 h GLU 191 Ca 0.04 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 2g49 h GLU 191 Cb 1.00 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 2g49 h GLU 191 CO 0.10 0.78 -0.32 1.57 -1.18 0.00 0.00 179.01 179.95 2g49 h LYS 192 N 1.21 0.00 0.00 1.92 2.10 -1.51 -2.91 116.57 117.38 2g49 h LYS 192 Ca 0.41 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.96 2g49 h LYS 192 Cb 0.09 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.40 2g49 h LYS 192 CO -0.15 0.32 -0.62 -0.91 -2.00 0.00 0.00 179.45 176.09 2g49 h ASN 193 N 0.00 0.00 -1.00 7.07 2.35 -1.23 -3.38 115.58 119.39 2g49 h ASN 193 Ca -0.00 0.00 0.23 0.00 -0.55 0.00 0.00 56.30 55.97 2g49 h ASN 193 Cb 0.63 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.90 2g49 h ASN 193 CO 0.04 0.44 0.62 0.58 -1.65 0.00 0.00 177.43 177.46 2g49 h VAL 194 N 0.00 0.61 -0.66 2.81 2.07 -1.01 0.39 116.25 120.45 2g49 h VAL 194 Ca -0.03 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2g49 h VAL 194 Cb 1.36 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2g49 h VAL 194 CO 0.05 0.11 0.00 0.23 0.02 0.00 0.00 177.57 177.98 2g49 n MET 195 N -4.73 3.73 -3.28 1.57 2.81 -1.26 -4.84 117.12 111.12 2g49 n MET 195 Ca 0.24 -2.89 -0.40 0.00 -1.81 0.00 0.00 57.70 52.85 2g49 n MET 195 Cb 0.72 -1.90 -0.08 0.00 -0.71 0.00 0.00 33.22 31.25 2g49 n MET 195 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2g49 s ASN 196 N -0.89 6.37 0.27 7.83 2.47 0.12 -4.86 114.94 126.24 2g49 s ASN 196 Ca 0.52 0.40 -0.02 0.00 0.42 0.00 0.00 52.86 54.18 2g49 s ASN 196 Cb 0.33 -2.26 0.44 0.00 -1.45 0.00 0.00 41.25 38.31 2g49 s ASN 196 CO 0.25 -0.28 1.86 0.44 -3.72 0.00 0.00 177.10 175.65 2g49 h ASP 197 N 8.11 0.94 -0.53 -4.21 3.45 -1.90 -1.46 116.42 120.81 2g49 h ASP 197 Ca -0.30 0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.17 2g49 h ASP 197 Cb 1.15 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.72 2g49 h ASP 197 CO 0.70 0.56 0.24 0.00 -1.57 0.00 0.00 179.24 179.17 2g49 h ALA 198 N 1.48 0.69 -0.21 3.45 0.00 -1.93 -0.90 119.26 121.83 2g49 h ALA 198 Ca 0.44 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 2g49 h ALA 198 Cb 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2g49 h ALA 198 CO -0.21 0.28 -0.39 -1.49 0.00 0.00 0.00 179.25 177.44 2g49 h TRP 199 N 0.72 0.56 -0.31 0.00 4.06 -1.73 -0.93 115.95 118.32 2g49 h TRP 199 Ca 0.18 -0.15 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 2g49 h TRP 199 Cb 0.16 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 2g49 h TRP 199 CO 0.00 0.80 0.07 0.00 -3.56 0.00 0.00 178.44 175.75 2g49 h ARG 200 N 0.40 0.50 -0.22 0.49 3.08 -1.00 -1.87 114.38 115.76 2g49 h ARG 200 Ca 0.04 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 2g49 h ARG 200 Cb 0.86 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2g49 h ARG 200 CO 0.07 0.57 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.22 2g49 h LEU 201 N 0.34 0.41 -0.38 3.04 4.07 -1.06 -0.20 115.31 121.53 2g49 h LEU 201 Ca 0.10 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 2g49 h LEU 201 Cb 0.30 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 2g49 h LEU 201 CO 0.00 0.66 0.20 0.15 -1.08 0.00 0.00 178.44 178.37 2g49 h PHE 202 N 0.36 0.53 -0.01 1.13 3.04 -0.87 -2.41 116.94 118.71 2g49 h PHE 202 Ca 0.05 -0.02 -0.19 0.00 3.98 0.00 0.00 57.97 61.79 2g49 h PHE 202 Cb 0.64 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.98 2g49 h PHE 202 CO 0.02 0.42 -0.85 0.37 -2.02 0.00 0.00 178.31 176.26 2g49 h GLN 203 N 0.47 0.22 -0.51 1.11 5.75 -1.11 -3.20 115.11 117.84 2g49 h GLN 203 Ca 0.13 -0.23 -0.03 0.00 -0.15 0.00 0.00 58.65 58.38 2g49 h GLN 203 Cb 0.08 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2g49 h GLN 203 CO -0.02 0.94 0.20 1.25 -2.65 0.00 0.00 178.83 178.55 2g49 h LEU 204 N 0.13 0.66 -0.49 -2.39 5.85 -0.89 0.51 115.31 118.68 2g49 h LEU 204 Ca -0.04 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 2g49 h LEU 204 Cb 1.46 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 2g49 h LEU 204 CO 0.13 0.60 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.74 2g49 h GLU 205 N 0.72 0.88 -0.81 1.25 4.81 -1.44 -0.76 114.58 119.22 2g49 h GLU 205 Ca 0.17 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2g49 h GLU 205 Cb 0.14 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2g49 h GLU 205 CO -0.02 0.91 0.33 0.87 -0.73 0.00 0.00 179.01 180.38 2g49 h LYS 206 N 0.74 1.21 0.00 1.92 1.57 -1.38 -2.58 116.57 118.04 2g49 h LYS 206 Ca 0.14 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2g49 h LYS 206 Cb 0.52 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2g49 h LYS 206 CO 0.03 0.97 -0.33 0.00 -0.57 0.00 0.00 179.45 179.55 2g49 h ALA 207 N 1.18 1.01 -0.17 3.86 0.00 -0.64 -3.09 119.26 121.40 2g49 h ALA 207 Ca 0.27 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g49 h ALA 207 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2g49 h ALA 207 CO -0.02 0.41 0.00 -2.37 0.00 0.00 0.00 179.25 177.26 2g49 n THR 208 N -3.49 0.22 -2.30 0.00 5.66 -0.32 -4.79 114.28 109.26 2g49 n THR 208 Ca -0.00 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2g49 n THR 208 Cb 0.48 0.29 0.00 0.00 -1.55 0.00 0.00 70.33 69.56 2g49 n THR 208 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2g49 n GLY 209 N 1.08 2.31 3.63 1.09 0.00 -1.16 -4.96 105.19 107.19 2g49 n GLY 209 Ca 0.15 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 2g49 n GLY 209 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g49 s ASN 210 N -0.88 6.27 0.11 1.61 2.47 -0.26 -4.85 114.94 119.41 2g49 s ASN 210 Ca 0.00 1.92 0.10 0.00 0.42 0.00 0.00 52.86 55.30 2g49 s ASN 210 Cb 0.00 -2.53 0.51 0.00 -1.45 0.00 0.00 41.25 37.78 2g49 s ASN 210 CO 0.00 -1.30 1.32 -0.81 -3.72 0.00 0.00 177.10 172.60 2g49 n PRO 211 N 7.76 0.06 0.10 0.43 -0.04 -1.26 -1.60 135.00 140.44 2g49 n PRO 211 Ca 0.21 0.49 0.06 0.00 -0.04 0.00 0.00 63.50 64.22 2g49 n PRO 211 Cb 0.44 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2g49 n PRO 211 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2g49 h LYS 212 N 0.00 0.00 -6.54 0.54 1.57 -1.98 -3.46 116.57 106.69 2g49 h LYS 212 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2g49 h LYS 212 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2g49 h LYS 212 CO 0.00 0.18 0.51 -1.58 -0.57 0.00 0.00 179.45 178.00 2g49 s HIS 213 N -3.13 3.51 0.44 -1.35 2.46 -0.63 -4.90 115.29 111.70 2g49 s HIS 213 Ca 0.01 1.44 0.21 0.00 0.47 0.00 0.00 55.06 57.19 2g49 s HIS 213 Cb 0.08 -3.35 1.15 0.00 -0.13 0.00 0.00 32.58 30.34 2g49 s HIS 213 CO 0.77 -0.94 1.61 -1.00 -2.47 0.00 0.00 174.74 172.71 2g49 h PRO 214 N 6.16 0.00 0.00 2.88 0.13 -1.89 0.06 132.00 139.34 2g49 h PRO 214 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2g49 h PRO 214 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2g49 h PRO 214 CO 0.77 0.00 0.00 0.34 -0.23 0.00 0.00 178.00 178.88 2g49 n PHE 215 N -2.55 0.79 1.37 1.56 -0.00 -1.26 -1.35 117.46 116.02 2g49 n PHE 215 Ca -0.01 0.38 0.14 0.00 -0.00 0.00 0.00 57.45 57.96 2g49 n PHE 215 Cb 0.42 -1.12 0.48 0.00 -0.00 0.00 0.00 39.48 39.26 2g49 n PHE 215 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2g49 n SER 216 N -2.29 1.00 -4.73 -2.13 3.41 0.01 -4.67 113.62 104.22 2g49 n SER 216 Ca -0.01 -0.99 -0.33 0.00 -0.26 0.00 0.00 58.87 57.28 2g49 n SER 216 Cb 0.09 0.05 0.09 0.00 -0.26 0.00 0.00 64.21 64.18 2g49 n SER 216 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2g49 s LYS 217 N -2.35 2.22 -0.32 4.33 1.02 -0.46 -4.67 119.74 119.51 2g49 s LYS 217 Ca 0.30 1.60 -0.14 0.00 0.02 0.00 0.00 55.97 57.75 2g49 s LYS 217 Cb 0.20 -1.86 -0.02 0.00 -0.52 0.00 0.00 37.83 35.63 2g49 s LYS 217 CO 0.46 -1.74 0.31 0.12 -0.92 0.00 0.00 175.35 173.58 2g49 s PHE 218 N -2.20 3.22 -0.11 3.18 5.36 -1.26 -4.97 117.98 121.20 2g49 s PHE 218 Ca 0.71 0.00 0.16 0.00 -0.96 0.00 0.00 56.93 56.84 2g49 s PHE 218 Cb -0.25 -2.57 -0.12 0.00 -0.34 0.00 0.00 43.02 39.73 2g49 s PHE 218 CO 0.46 -0.35 0.91 0.78 -1.46 0.00 0.00 175.22 175.55 2g49 h GLY 219 N 8.62 0.00 0.71 13.12 0.00 -1.94 -3.21 103.07 120.37 2g49 h GLY 219 Ca -0.31 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2g49 h GLY 219 CO 0.65 0.00 -0.08 -0.84 0.00 0.00 0.00 176.54 176.27 2g49 h THR 220 N 0.00 1.33 -0.38 4.70 2.02 -1.92 -3.37 112.91 115.29 2g49 h THR 220 Ca -0.15 -1.16 0.04 0.00 0.77 0.00 0.00 66.41 65.91 2g49 h THR 220 Cb 1.60 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 69.84 2g49 h THR 220 CO 0.05 0.33 -0.12 0.61 0.37 0.00 0.00 175.52 176.77 2g49 n GLY 221 N 0.09 -2.29 1.00 2.16 0.00 -1.26 -4.70 105.19 100.19 2g49 n GLY 221 Ca -0.06 -1.44 -0.02 0.00 0.00 0.00 0.00 46.02 44.50 2g49 n GLY 221 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g49 n ASN 222 N -2.53 -0.60 -0.35 1.61 0.23 -1.26 -4.66 115.26 107.70 2g49 n ASN 222 Ca -0.01 -1.41 0.01 0.00 -0.53 0.00 0.00 54.58 52.65 2g49 n ASN 222 Cb 0.08 0.99 0.17 0.00 -2.08 0.00 0.00 39.78 38.94 2g49 n ASN 222 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2g49 h LYS 223 N 0.00 1.17 -0.11 -3.83 3.64 -1.90 0.13 116.57 115.68 2g49 h LYS 223 Ca -0.09 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2g49 h LYS 223 Cb 0.33 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2g49 h LYS 223 CO 0.11 0.77 0.07 -0.92 -2.27 0.00 0.00 179.45 177.21 2g49 h TYR 224 N 1.21 0.15 0.00 1.91 3.20 -1.96 0.12 116.97 121.59 2g49 h TYR 224 Ca 0.39 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.20 2g49 h TYR 224 Cb 0.05 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2g49 h TYR 224 CO -0.00 0.14 -0.36 1.79 -1.64 0.00 0.00 178.16 178.09 2g49 h THR 225 N 0.11 0.52 0.00 1.81 1.35 -1.78 -0.02 112.91 114.91 2g49 h THR 225 Ca 0.04 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.15 2g49 h THR 225 Cb 0.04 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2g49 h THR 225 CO -0.01 0.30 -1.62 0.18 -0.25 0.00 0.00 175.52 174.12 2g49 n LEU 226 N -3.16 0.36 0.00 3.87 4.32 0.43 -4.48 117.00 118.33 2g49 n LEU 226 Ca 0.02 -0.18 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 2g49 n LEU 226 Cb 0.66 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.46 2g49 n LEU 226 CO 0.38 0.09 0.00 1.21 -1.22 0.00 0.00 177.39 177.85 2g49 n GLU 227 N -1.98 0.00 0.00 3.23 2.13 0.34 -4.81 120.64 119.55 2g49 n GLU 227 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2g49 n GLU 227 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 2g49 n GLU 227 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2g49 n THR 228 N -2.04 0.00 -0.25 6.31 -1.04 -0.81 -0.83 114.28 115.62 2g49 n THR 228 Ca 0.00 1.27 -0.12 0.00 -2.04 0.00 0.00 64.05 63.16 2g49 n THR 228 Cb 0.00 -1.84 -0.10 0.00 -1.82 0.00 0.00 70.33 66.58 2g49 n THR 228 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2g49 h ARG 229 N 0.00 -0.23 -0.90 -2.82 2.47 -1.24 0.74 114.38 112.40 2g49 h ARG 229 Ca 0.00 0.02 0.15 0.00 -1.26 0.00 0.00 59.98 58.89 2g49 h ARG 229 Cb 0.00 0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 28.30 2g49 h ARG 229 CO 0.00 -0.15 0.58 -1.00 0.56 0.00 0.00 179.97 179.95 2g49 h PRO 230 N -0.24 0.64 -0.24 0.04 0.13 -1.72 -1.04 132.00 129.57 2g49 h PRO 230 Ca 0.11 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2g49 h PRO 230 Cb 0.53 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 2g49 h PRO 230 CO -0.73 0.42 0.13 -0.91 -0.23 0.00 0.00 178.00 176.68 2g49 h ASN 231 N 0.66 0.30 -0.00 1.44 -0.26 0.11 -0.60 115.58 117.22 2g49 h ASN 231 Ca 0.46 -0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 56.11 2g49 h ASN 231 Cb 0.79 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.97 2g49 h ASN 231 CO -0.21 0.29 0.00 0.00 -1.06 0.00 0.00 177.43 176.45 2g49 n GLN 232 N -4.86 1.00 -0.57 0.81 10.64 -0.40 -2.24 117.38 121.75 2g49 n GLN 232 Ca -0.03 -0.01 -0.01 0.00 -1.83 0.00 0.00 57.00 55.13 2g49 n GLN 232 Cb 0.07 -1.00 -0.01 0.00 -0.86 0.00 0.00 30.24 28.44 2g49 n GLN 232 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2g49 n GLU 233 N 0.85 0.00 -4.04 2.61 1.02 -0.82 -5.01 120.64 115.25 2g49 n GLU 233 Ca 0.00 -0.29 -0.27 0.00 -0.02 0.00 0.00 57.16 56.58 2g49 n GLU 233 Cb 0.50 -0.02 -0.04 0.00 -0.02 0.00 0.00 31.44 31.87 2g49 n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g49 n GLY 234 N 0.01 -0.21 3.44 0.62 0.00 -0.95 -4.97 105.19 103.13 2g49 n GLY 234 Ca -0.03 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2g49 n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g49 s ILE 235 N -4.01 3.61 -0.77 -0.61 1.01 -0.30 -5.04 121.20 115.10 2g49 s ILE 235 Ca 0.04 -0.45 -0.18 0.00 0.00 0.00 0.00 60.65 60.07 2g49 s ILE 235 Cb -0.02 -2.58 0.14 0.00 0.01 0.00 0.00 42.46 40.01 2g49 s ILE 235 CO 0.91 0.49 0.86 -0.62 0.00 0.00 0.00 174.94 176.58 2g49 s ASP 236 N 0.54 6.49 0.32 3.58 2.15 -1.26 -4.48 116.67 124.01 2g49 s ASP 236 Ca -0.04 -1.98 0.10 0.00 0.43 0.00 0.00 52.55 51.06 2g49 s ASP 236 Cb -0.15 -2.31 0.92 0.00 -0.30 0.00 0.00 42.92 41.09 2g49 s ASP 236 CO 0.03 -0.95 1.72 0.58 -0.17 0.00 0.00 175.17 176.37 2g49 h VAL 237 N 5.57 0.49 -0.47 1.11 2.07 -1.95 0.15 116.25 123.23 2g49 h VAL 237 Ca -0.04 -0.18 0.09 0.00 0.82 0.00 0.00 66.70 67.39 2g49 h VAL 237 Cb 1.05 -0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 30.63 2g49 h VAL 237 CO 1.01 0.10 -0.33 -0.09 0.02 0.00 0.00 177.57 178.27 2g49 h ARG 238 N 0.54 -0.22 -0.70 1.57 1.12 -1.90 0.36 114.38 115.15 2g49 h ARG 238 Ca 0.66 0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 59.48 2g49 h ARG 238 Cb 1.31 0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 31.29 2g49 h ARG 238 CO -0.50 -0.14 0.17 1.96 -3.11 0.00 0.00 179.97 178.35 2g49 h GLN 239 N -0.22 1.11 -0.58 0.20 1.08 -1.13 -0.68 115.11 114.87 2g49 h GLN 239 Ca 0.19 -0.26 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 2g49 h GLN 239 Cb 0.54 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 2g49 h GLN 239 CO -0.59 0.97 0.27 0.93 -0.95 0.00 0.00 178.83 179.46 2g49 h GLU 240 N 1.05 0.83 -0.33 1.46 4.39 -0.35 0.40 114.58 122.02 2g49 h GLU 240 Ca 0.22 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.72 2g49 h GLU 240 Cb 0.36 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2g49 h GLU 240 CO 0.00 0.65 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.28 2g49 h LEU 241 N 0.82 0.71 -1.01 1.33 3.38 0.05 -0.56 115.31 120.02 2g49 h LEU 241 Ca 0.20 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2g49 h LEU 241 Cb 0.11 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2g49 h LEU 241 CO -0.02 0.95 0.52 -0.07 0.09 0.00 0.00 178.44 179.91 2g49 h LEU 242 N 0.46 1.07 0.04 1.67 -0.00 -0.18 -0.85 115.31 117.52 2g49 h LEU 242 Ca 0.07 -0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2g49 h LEU 242 Cb 0.68 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2g49 h LEU 242 CO 0.05 0.83 -0.02 0.11 -0.00 0.00 0.00 178.44 179.40 2g49 h LYS 243 N 1.22 -0.05 -0.37 1.13 1.57 -0.03 -0.88 116.57 119.16 2g49 h LYS 243 Ca 0.32 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.14 2g49 h LYS 243 Cb -0.04 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2g49 h LYS 243 CO -0.06 0.39 0.14 0.35 -0.57 0.00 0.00 179.45 179.71 2g49 h PHE 244 N -0.51 0.26 -0.34 -1.35 3.57 -1.05 0.32 116.94 117.83 2g49 h PHE 244 Ca -0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2g49 h PHE 244 Cb 0.47 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2g49 h PHE 244 CO 0.08 0.11 0.17 1.25 -2.23 0.00 0.00 178.31 177.69 2g49 h HIS 245 N 0.31 0.48 0.00 0.41 2.76 -1.17 0.95 115.15 118.89 2g49 h HIS 245 Ca 0.17 -0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.24 2g49 h HIS 245 Cb 0.13 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 2g49 h HIS 245 CO -0.13 0.41 -0.36 1.03 -1.30 0.00 0.00 177.93 177.57 2g49 h SER 246 N 0.42 0.00 0.10 3.26 0.87 -0.79 -1.64 113.55 115.77 2g49 h SER 246 Ca 0.12 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.52 2g49 h SER 246 Cb 0.10 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2g49 h SER 246 CO -0.02 0.36 -0.71 0.00 -0.53 0.00 0.00 176.83 175.93 2g49 h ALA 247 N 1.64 -0.03 0.00 6.23 0.00 0.14 -3.42 119.26 123.82 2g49 h ALA 247 Ca -0.00 -0.71 -0.14 0.00 0.00 0.00 0.00 54.91 54.06 2g49 h ALA 247 Cb 0.65 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2g49 h ALA 247 CO 0.05 0.35 -2.02 0.66 0.00 0.00 0.00 179.25 178.29 2g49 n TYR 248 N -4.22 0.00 -1.48 0.00 4.02 0.28 -4.63 117.16 111.14 2g49 n TYR 248 Ca -0.15 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.34 2g49 n TYR 248 Cb 0.75 -0.63 -0.02 0.00 -0.02 0.00 0.00 39.34 39.43 2g49 n TYR 248 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2g49 n TYR 249 N -2.38 2.89 -3.77 -0.72 0.53 -0.62 -4.86 117.16 108.23 2g49 n TYR 249 Ca -0.14 -2.88 -0.36 0.00 -1.02 0.00 0.00 57.90 53.49 2g49 n TYR 249 Cb 0.75 -2.42 -0.07 0.00 -1.03 0.00 0.00 39.34 36.57 2g49 n TYR 249 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2g49 s SER 250 N 2.97 6.37 0.55 7.72 0.15 -1.26 -4.86 113.70 125.34 2g49 s SER 250 Ca 0.56 0.44 0.30 0.00 0.70 0.00 0.00 55.95 57.94 2g49 s SER 250 Cb 0.15 -2.10 1.46 0.00 -1.71 0.00 0.00 66.02 63.83 2g49 s SER 250 CO -0.06 0.30 1.91 0.77 1.20 0.00 0.00 173.24 177.36 2g49 h SER 251 N 5.64 0.00 0.61 5.45 4.64 -1.68 0.24 113.55 128.46 2g49 h SER 251 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2g49 h SER 251 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2g49 h SER 251 CO 0.66 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.16 2g49 n ASN 252 N -4.17 0.60 -0.84 4.97 6.94 -1.23 -1.92 115.26 119.61 2g49 n ASN 252 Ca 0.15 0.66 0.08 0.00 -0.02 0.00 0.00 54.58 55.45 2g49 n ASN 252 Cb 0.84 -0.78 0.24 0.00 -2.36 0.00 0.00 39.78 37.72 2g49 n ASN 252 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2g49 n LEU 253 N -2.18 3.69 -4.52 -4.53 4.77 0.07 -4.90 117.00 109.40 2g49 n LEU 253 Ca 0.02 -2.83 -0.32 0.00 -0.03 0.00 0.00 56.01 52.85 2g49 n LEU 253 Cb 0.20 -0.48 -0.12 0.00 -2.33 0.00 0.00 43.42 40.69 2g49 n LEU 253 CO 0.18 0.68 -0.44 -0.04 -1.33 0.00 0.00 177.39 176.45 2g49 s MET 254 N -2.49 2.36 -0.01 3.23 -1.94 -0.81 -0.06 119.30 119.58 2g49 s MET 254 Ca 0.38 -0.82 0.04 0.00 -1.71 0.00 0.00 55.69 53.58 2g49 s MET 254 Cb 0.30 -2.36 -0.01 0.00 2.01 0.00 0.00 34.83 34.77 2g49 s MET 254 CO 0.10 0.58 -0.12 0.00 -0.01 0.00 0.00 175.02 175.57 2g49 s ALA 255 N -0.93 1.00 0.01 3.03 0.00 -0.48 -1.97 121.76 122.43 2g49 s ALA 255 Ca 0.15 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 51.65 2g49 s ALA 255 Cb -0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2g49 s ALA 255 CO 0.06 0.23 -0.11 0.08 0.00 0.00 0.00 175.76 176.01 2g49 s VAL 256 N -0.18 0.87 -0.04 0.00 1.01 0.10 -0.15 120.40 122.01 2g49 s VAL 256 Ca 0.03 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2g49 s VAL 256 Cb -0.06 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.57 2g49 s VAL 256 CO -0.00 0.08 -0.03 0.00 0.00 0.00 0.00 175.10 175.14 2g49 s VAL 258 N 0.98 1.14 -0.08 0.00 1.01 -0.76 -1.07 120.40 121.61 2g49 s VAL 258 Ca -0.10 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2g49 s VAL 258 Cb -0.14 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2g49 s VAL 258 CO -0.00 0.33 -0.13 -0.22 0.00 0.00 0.00 175.10 175.09 2g49 s LEU 259 N 0.06 1.62 0.33 3.92 0.20 0.86 -0.32 118.68 125.34 2g49 s LEU 259 Ca -0.02 -0.33 -0.18 0.00 0.69 0.00 0.00 54.13 54.29 2g49 s LEU 259 Cb -0.10 -0.89 0.03 0.00 -0.43 0.00 0.00 46.19 44.81 2g49 s LEU 259 CO 0.01 0.02 0.74 -0.83 -0.29 0.00 0.00 176.35 175.99 2g49 s GLY 260 N 0.83 0.17 0.38 7.98 0.00 -0.43 -0.94 107.32 115.30 2g49 s GLY 260 Ca -0.11 -0.55 0.19 0.00 0.00 0.00 0.00 44.72 44.25 2g49 s GLY 260 CO 0.02 -0.23 1.74 3.21 0.00 0.00 0.00 173.10 177.84 2g49 h ARG 261 N 2.01 0.00 -6.95 2.90 3.08 -1.86 -1.24 114.38 112.33 2g49 h ARG 261 Ca -0.25 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.26 2g49 h ARG 261 Cb 1.25 0.00 0.19 0.00 0.08 0.00 0.00 29.97 31.49 2g49 h ARG 261 CO 0.31 0.36 -0.11 0.39 -1.07 0.00 0.00 179.97 179.85 2g49 n GLU 262 N -3.51 0.06 -0.94 0.04 4.71 -1.26 -4.17 120.64 115.58 2g49 n GLU 262 Ca -0.00 0.08 -0.30 0.00 -0.01 0.00 0.00 57.16 56.93 2g49 n GLU 262 Cb 0.50 -2.12 0.16 0.00 -1.01 0.00 0.00 31.44 28.98 2g49 n GLU 262 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2g49 s SER 263 N -1.94 2.96 0.36 1.62 1.04 -1.26 -4.60 113.70 111.88 2g49 s SER 263 Ca 0.67 1.74 0.06 0.00 0.48 0.00 0.00 55.95 58.90 2g49 s SER 263 Cb -0.28 -2.36 0.70 0.00 0.10 0.00 0.00 66.02 64.17 2g49 s SER 263 CO 0.57 -3.00 1.94 -0.07 0.98 0.00 0.00 173.24 173.66 2g49 h LEU 264 N -1.80 0.46 -0.29 2.42 3.38 -1.96 -0.29 115.31 117.23 2g49 h LEU 264 Ca -0.49 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.35 2g49 h LEU 264 Cb 1.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2g49 h LEU 264 CO 0.49 0.48 -0.06 0.44 0.09 0.00 0.00 178.44 179.88 2g49 h ASP 265 N 0.49 0.56 -0.58 -0.43 3.32 -2.00 -0.87 116.42 116.92 2g49 h ASP 265 Ca 0.12 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 2g49 h ASP 265 Cb 0.21 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2g49 h ASP 265 CO -0.00 0.79 0.21 0.44 -1.72 0.00 0.00 179.24 178.96 2g49 h ASP 266 N 0.33 0.82 -0.78 6.45 3.32 -1.83 -2.04 116.42 122.68 2g49 h ASP 266 Ca 0.08 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2g49 h ASP 266 Cb 0.54 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 2g49 h ASP 266 CO 0.03 0.78 0.45 -0.07 -1.72 0.00 0.00 179.24 178.72 2g49 h LEU 267 N 0.81 0.95 0.51 1.55 3.38 -0.95 -1.33 115.31 120.22 2g49 h LEU 267 Ca 0.19 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2g49 h LEU 267 Cb 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2g49 h LEU 267 CO -0.01 0.75 -0.32 0.74 0.09 0.00 0.00 178.44 179.68 2g49 h THR 268 N 1.07 0.33 -0.91 0.22 2.02 -0.74 -0.06 112.91 114.84 2g49 h THR 268 Ca 0.28 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.58 2g49 h THR 268 Cb -0.01 0.33 -0.08 0.00 -1.74 0.00 0.00 68.15 66.65 2g49 h THR 268 CO -0.05 0.00 0.54 0.78 0.37 0.00 0.00 175.52 177.16 2g49 h ASN 269 N -0.79 0.77 0.23 4.18 2.35 -1.26 0.20 115.58 121.25 2g49 h ASN 269 Ca -0.06 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g49 h ASN 269 Cb 0.65 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2g49 h ASN 269 CO 0.05 0.40 -0.19 0.25 -1.65 0.00 0.00 177.43 176.29 2g49 h LEU 270 N 0.85 -0.51 -0.65 1.61 6.46 -0.83 0.79 115.31 123.03 2g49 h LEU 270 Ca 0.46 0.04 -0.12 0.00 -0.12 0.00 0.00 57.88 58.15 2g49 h LEU 270 Cb 0.49 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2g49 h LEU 270 CO -0.28 -0.29 -0.21 0.58 -0.62 0.00 0.00 178.44 177.62 2g49 h VAL 271 N -0.44 1.27 -0.57 1.05 2.07 -0.26 -2.15 116.25 117.23 2g49 h VAL 271 Ca -0.01 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 2g49 h VAL 271 Cb 0.40 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2g49 h VAL 271 CO -0.03 0.45 0.26 0.58 0.02 0.00 0.00 177.57 178.85 2g49 h VAL 272 N 0.73 1.21 -0.08 2.57 2.07 -0.50 -0.54 116.25 121.72 2g49 h VAL 272 Ca 0.10 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 2g49 h VAL 272 Cb 0.73 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2g49 h VAL 272 CO 0.06 0.24 -0.23 0.50 0.02 0.00 0.00 177.57 178.17 2g49 h LYS 273 N 0.77 0.13 0.00 1.57 3.64 -0.56 -2.21 116.57 119.89 2g49 h LYS 273 Ca 0.19 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2g49 h LYS 273 Cb 0.15 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2g49 h LYS 273 CO -0.02 0.35 -1.98 1.28 -2.27 0.00 0.00 179.45 176.81 2g49 n LEU 274 N -4.22 0.07 -0.00 5.20 4.77 -0.83 -4.66 117.00 117.32 2g49 n LEU 274 Ca -0.01 0.03 0.02 0.00 -0.03 0.00 0.00 56.01 56.01 2g49 n LEU 274 Cb 0.32 0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2g49 n LEU 274 CO 0.38 0.06 -0.20 0.49 -1.33 0.00 0.00 177.39 176.80 2g49 n PHE 275 N -2.37 0.00 0.37 -1.77 3.01 -0.23 -4.57 117.46 111.90 2g49 n PHE 275 Ca -0.08 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.43 2g49 n PHE 275 Cb 0.66 -0.03 0.22 0.00 -0.01 0.00 0.00 39.48 40.32 2g49 n PHE 275 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2g49 n SER 276 N -1.29 0.00 -0.31 4.37 3.41 -0.83 -1.75 113.62 117.22 2g49 n SER 276 Ca 0.00 0.46 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 2g49 n SER 276 Cb 0.08 -0.47 0.46 0.00 -0.26 0.00 0.00 64.21 64.02 2g49 n SER 276 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2g49 n GLU 277 N -1.47 1.10 -2.23 4.33 0.28 -1.26 -4.82 120.64 116.56 2g49 n GLU 277 Ca 0.03 -0.62 -0.42 0.00 -0.16 0.00 0.00 57.16 55.99 2g49 n GLU 277 Cb 0.11 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.47 2g49 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2g49 s VAL 278 N -2.32 3.42 0.15 3.84 1.01 -0.72 -4.96 120.40 120.82 2g49 s VAL 278 Ca 0.30 1.06 -0.30 0.00 0.00 0.00 0.00 61.98 63.04 2g49 s VAL 278 Cb 0.20 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.83 2g49 s VAL 278 CO 0.45 0.10 1.13 -0.70 0.00 0.00 0.00 175.10 176.09 2g49 s GLU 279 N 0.74 4.55 -0.42 2.72 2.12 -1.26 -4.69 118.70 122.46 2g49 s GLU 279 Ca 0.61 1.74 -0.20 0.00 0.36 0.00 0.00 54.97 57.48 2g49 s GLU 279 Cb -0.35 -3.29 0.02 0.00 0.26 0.00 0.00 34.13 30.77 2g49 s GLU 279 CO 0.32 -0.02 0.63 1.21 -0.54 0.00 0.00 175.26 176.86 2g49 s ASN 280 N 0.17 6.33 0.00 -1.70 3.84 -1.26 -2.03 114.94 120.30 2g49 s ASN 280 Ca 0.52 -0.25 0.21 0.00 0.21 0.00 0.00 52.86 53.54 2g49 s ASN 280 Cb -0.30 -2.31 0.56 0.00 -0.55 0.00 0.00 41.25 38.65 2g49 s ASN 280 CO 0.34 -0.72 1.47 0.29 -2.79 0.00 0.00 177.10 175.68 2g49 n LYS 281 N 6.17 2.70 -3.95 0.43 5.02 -1.26 -4.96 118.16 122.30 2g49 n LYS 281 Ca -0.02 -2.50 -0.28 0.00 -2.02 0.00 0.00 58.31 53.49 2g49 n LYS 281 Cb 0.48 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 2g49 n LYS 281 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g49 n ASN 282 N 1.44 -1.12 -4.72 4.39 3.02 -1.26 -4.91 115.26 112.09 2g49 n ASN 282 Ca 0.22 -1.05 -0.42 0.00 -0.03 0.00 0.00 54.58 53.30 2g49 n ASN 282 Cb 0.59 -2.89 -0.03 0.00 -0.61 0.00 0.00 39.78 36.83 2g49 n ASN 282 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g49 s VAL 283 N -3.91 4.16 0.25 2.41 1.01 -1.26 -5.00 120.40 118.06 2g49 s VAL 283 Ca 0.10 1.66 -0.30 0.00 0.00 0.00 0.00 61.98 63.44 2g49 s VAL 283 Cb -0.04 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 2g49 s VAL 283 CO 0.90 0.19 1.32 -2.84 0.00 0.00 0.00 175.10 174.67 2g49 s PRO 284 N 0.48 4.37 -0.03 2.72 0.02 -1.26 -4.89 135.00 136.40 2g49 s PRO 284 Ca 0.53 2.13 -0.30 0.00 0.02 0.00 0.00 61.00 63.39 2g49 s PRO 284 Cb -0.27 -3.14 -0.05 0.00 0.02 0.00 0.00 34.50 31.05 2g49 s PRO 284 CO 0.31 -0.24 1.48 -1.17 -0.33 0.00 0.00 177.00 177.05 2g49 s LEU 285 N -0.71 4.30 0.53 -5.54 0.20 -1.26 -4.95 118.68 111.26 2g49 s LEU 285 Ca 0.54 2.12 -0.20 0.00 0.69 0.00 0.00 54.13 57.29 2g49 s LEU 285 Cb -0.38 -3.55 -0.08 0.00 -0.43 0.00 0.00 46.19 41.75 2g49 s LEU 285 CO 0.43 -0.81 0.82 -2.65 -0.29 0.00 0.00 176.35 173.86 2g49 n PRO 286 N 6.12 0.88 -3.96 0.98 -0.02 -1.26 -5.01 135.00 132.72 2g49 n PRO 286 Ca 0.15 0.33 -0.09 0.00 -2.02 0.00 0.00 63.50 61.86 2g49 n PRO 286 Cb 0.43 -1.95 -0.11 0.00 -0.02 0.00 0.00 33.50 31.85 2g49 n PRO 286 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2g49 s GLU 287 N -2.29 0.31 -0.39 -0.52 2.12 -1.26 -4.87 118.70 111.80 2g49 s GLU 287 Ca 0.70 -0.56 0.09 0.00 0.36 0.00 0.00 54.97 55.56 2g49 s GLU 287 Cb -0.47 0.11 0.27 0.00 0.26 0.00 0.00 34.13 34.30 2g49 s GLU 287 CO 0.52 -0.05 0.57 1.19 -0.54 0.00 0.00 175.26 176.95 2g49 n PHE 288 N 1.67 -0.20 0.04 5.30 3.72 -0.08 -4.97 117.46 122.94 2g49 n PHE 288 Ca -0.23 -3.62 0.03 0.00 -0.05 0.00 0.00 57.45 53.58 2g49 n PHE 288 Cb 0.55 -0.37 0.42 0.00 -0.94 0.00 0.00 39.48 39.14 2g49 n PHE 288 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2g49 h PRO 289 N 3.79 0.45 -5.82 -1.08 0.13 -1.79 -3.35 132.00 124.34 2g49 h PRO 289 Ca 0.08 -0.05 -0.59 0.00 -0.87 0.00 0.00 66.00 64.57 2g49 h PRO 289 Cb 0.89 -0.09 -0.08 0.00 0.13 0.00 0.00 31.00 31.85 2g49 h PRO 289 CO 0.47 0.36 0.43 -2.00 -0.23 0.00 0.00 178.00 177.04 2g49 s GLU 290 N -5.27 4.21 0.34 0.86 2.12 -1.26 -4.83 118.70 114.86 2g49 s GLU 290 Ca -0.07 0.94 -0.29 0.00 0.36 0.00 0.00 54.97 55.91 2g49 s GLU 290 Cb 0.17 -3.62 -0.11 0.00 0.26 0.00 0.00 34.13 30.83 2g49 s GLU 290 CO 0.73 -0.46 1.42 -1.58 -0.54 0.00 0.00 175.26 174.83 2g49 s HIS 291 N 2.63 2.83 0.55 5.30 5.65 -1.26 -4.90 115.29 126.08 2g49 s HIS 291 Ca 0.35 1.22 0.21 0.00 0.25 0.00 0.00 55.06 57.10 2g49 s HIS 291 Cb -0.16 -3.87 1.48 0.00 -1.18 0.00 0.00 32.58 28.85 2g49 s HIS 291 CO 0.09 -2.55 2.18 -1.35 -0.65 0.00 0.00 174.74 172.45 2g49 h PRO 292 N 3.52 0.00 -4.33 2.88 0.11 -1.95 -3.36 132.00 128.87 2g49 h PRO 292 Ca -0.49 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 64.88 2g49 h PRO 292 Cb 1.23 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.11 2g49 h PRO 292 CO 0.67 0.00 -0.36 -0.06 -0.21 0.00 0.00 178.00 178.05 2g49 s PHE 293 N -4.90 3.26 0.02 0.65 0.08 -1.26 -1.10 117.98 114.72 2g49 s PHE 293 Ca -0.05 -1.01 0.00 0.00 0.12 0.00 0.00 56.93 56.00 2g49 s PHE 293 Cb 0.16 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 2g49 s PHE 293 CO 0.63 -0.80 0.03 1.04 -0.10 0.00 0.00 175.22 176.02 2g49 n GLN 294 N 5.16 0.92 -0.05 0.44 1.13 -1.26 -4.92 117.38 118.79 2g49 n GLN 294 Ca -0.12 -0.09 -0.11 0.00 -1.94 0.00 0.00 57.00 54.74 2g49 n GLN 294 Cb 0.44 -0.01 -0.05 0.00 0.11 0.00 0.00 30.24 30.73 2g49 n GLN 294 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2g49 h GLU 295 N 0.00 -0.39 0.00 -1.09 4.57 -1.96 0.45 114.58 116.15 2g49 h GLU 295 Ca -0.01 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2g49 h GLU 295 Cb 0.04 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2g49 h GLU 295 CO 0.01 -0.26 0.00 -0.85 -1.18 0.00 0.00 179.01 176.73 2g49 n GLU 296 N -5.42 0.01 -0.07 1.92 0.00 -1.26 -1.17 120.64 114.65 2g49 n GLU 296 Ca -0.02 0.34 0.09 0.00 0.00 0.00 0.00 57.16 57.57 2g49 n GLU 296 Cb 0.35 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.41 2g49 n GLU 296 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2g49 n HIS 297 N -1.35 0.18 -3.63 -1.84 8.25 0.14 -4.97 115.22 112.00 2g49 n HIS 297 Ca 0.00 -0.12 -0.20 0.00 -0.26 0.00 0.00 57.72 57.14 2g49 n HIS 297 Cb 0.01 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.09 2g49 n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2g49 s LEU 298 N -1.41 3.57 -1.59 2.41 1.43 -0.32 -4.45 118.68 118.33 2g49 s LEU 298 Ca 0.26 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2g49 s LEU 298 Cb 0.16 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 44.14 2g49 s LEU 298 CO 0.24 -0.49 0.10 0.29 0.23 0.00 0.00 176.35 176.72 2g49 n LYS 299 N -1.49 -2.30 -4.27 1.70 5.02 0.15 -4.92 118.16 112.04 2g49 n LYS 299 Ca 0.01 0.90 -0.33 0.00 -2.02 0.00 0.00 58.31 56.87 2g49 n LYS 299 Cb 0.60 -5.58 -0.09 0.00 -0.02 0.00 0.00 35.03 29.94 2g49 n LYS 299 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2g49 s GLN 300 N -5.17 2.84 -0.07 1.97 -1.52 -1.23 -0.27 119.66 116.21 2g49 s GLN 300 Ca 0.06 -0.57 0.05 0.00 -1.95 0.00 0.00 55.36 52.94 2g49 s GLN 300 Cb -0.03 -2.71 -0.01 0.00 -0.22 0.00 0.00 33.01 30.05 2g49 s GLN 300 CO 0.07 0.64 -0.22 -1.17 -0.25 0.00 0.00 175.29 174.36 2g49 s LEU 301 N -1.52 2.26 -0.06 2.90 2.96 0.12 -1.32 118.68 124.03 2g49 s LEU 301 Ca 0.19 -0.45 0.05 0.00 -0.22 0.00 0.00 54.13 53.71 2g49 s LEU 301 Cb -0.12 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 2g49 s LEU 301 CO 0.10 0.24 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.84 2g49 s TYR 302 N -0.12 2.15 -0.26 5.38 1.51 0.11 -0.96 117.35 125.17 2g49 s TYR 302 Ca -0.04 -0.67 -0.04 0.00 -1.01 0.00 0.00 57.07 55.31 2g49 s TYR 302 Cb -0.14 -1.43 0.01 0.00 -0.11 0.00 0.00 41.96 40.29 2g49 s TYR 302 CO 0.04 -0.23 -0.01 0.15 -1.11 0.00 0.00 175.55 174.39 2g49 s LYS 303 N 0.00 3.01 0.05 -0.62 1.02 -0.19 -0.44 119.74 122.57 2g49 s LYS 303 Ca -0.06 -0.88 0.07 0.00 0.02 0.00 0.00 55.97 55.12 2g49 s LYS 303 Cb -0.14 -3.12 -0.03 0.00 -0.52 0.00 0.00 37.83 34.03 2g49 s LYS 303 CO 0.04 -0.38 -0.16 0.42 -0.92 0.00 0.00 175.35 174.34 2g49 s ILE 304 N 1.41 2.92 -0.30 2.17 1.09 0.60 -0.91 121.20 128.18 2g49 s ILE 304 Ca 0.02 -1.19 -0.11 0.00 -1.10 0.00 0.00 60.65 58.27 2g49 s ILE 304 Cb -0.16 -2.25 -0.03 0.00 -1.06 0.00 0.00 42.46 38.95 2g49 s ILE 304 CO -0.02 0.30 0.18 -0.69 -0.10 0.00 0.00 174.94 174.61 2g49 s VAL 305 N -0.98 5.06 0.63 2.92 1.01 -0.57 -1.51 120.40 126.97 2g49 s VAL 305 Ca 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 2g49 s VAL 305 Cb -0.11 -3.49 0.05 0.00 0.00 0.00 0.00 36.38 32.83 2g49 s VAL 305 CO 0.07 0.16 0.90 -2.16 0.00 0.00 0.00 175.10 174.07 2g49 s PRO 306 N 1.71 2.38 -0.15 2.72 0.04 -1.26 -4.50 135.00 135.93 2g49 s PRO 306 Ca 0.06 -0.48 -0.18 0.00 0.04 0.00 0.00 61.00 60.45 2g49 s PRO 306 Cb -0.16 -2.32 -0.15 0.00 0.04 0.00 0.00 34.50 31.91 2g49 s PRO 306 CO 0.09 -0.98 0.31 0.82 0.04 0.00 0.00 177.00 177.28 2g49 h ILE 307 N -0.28 0.89 -4.40 0.56 1.08 -1.97 -3.47 117.51 109.92 2g49 h ILE 307 Ca -0.43 -1.80 -0.49 0.00 -0.39 0.00 0.00 64.86 61.74 2g49 h ILE 307 Cb 1.30 1.82 0.09 0.00 -3.07 0.00 0.00 36.82 36.96 2g49 h ILE 307 CO 0.57 0.30 0.39 -0.54 -0.69 0.00 0.00 178.15 178.18 2g49 s LYS 308 N -2.12 2.70 -1.19 2.37 1.02 -1.26 -4.94 119.74 116.32 2g49 s LYS 308 Ca -0.17 0.57 -0.17 0.00 0.02 0.00 0.00 55.97 56.22 2g49 s LYS 308 Cb 0.01 -1.99 0.10 0.00 -0.52 0.00 0.00 37.83 35.43 2g49 s LYS 308 CO 0.44 -1.17 1.54 0.34 -0.92 0.00 0.00 175.35 175.58 2g49 s ASP 309 N -4.17 6.84 0.17 2.83 -1.08 -1.26 -4.89 116.67 115.11 2g49 s ASP 309 Ca 0.59 -2.44 0.10 0.00 -0.52 0.00 0.00 52.55 50.28 2g49 s ASP 309 Cb -0.12 -2.50 -0.04 0.00 -1.46 0.00 0.00 42.92 38.79 2g49 s ASP 309 CO 0.53 -1.08 -0.22 0.27 0.52 0.00 0.00 175.17 175.20 2g49 s ILE 310 N 3.35 2.08 -0.29 4.11 -4.36 -1.26 -4.90 121.20 119.93 2g49 s ILE 310 Ca 0.47 -1.92 0.02 0.00 -0.26 0.00 0.00 60.65 58.96 2g49 s ILE 310 Cb 0.00 -1.95 0.08 0.00 1.25 0.00 0.00 42.46 41.85 2g49 s ILE 310 CO 0.01 -0.17 0.02 -0.13 0.24 0.00 0.00 174.94 174.90 2g49 s ARG 311 N -2.60 1.37 0.07 0.37 0.52 -1.25 -3.99 118.95 113.44 2g49 s ARG 311 Ca 0.17 -1.32 0.03 0.00 -0.52 0.00 0.00 55.73 54.09 2g49 s ARG 311 Cb -0.07 -2.65 -0.03 0.00 0.52 0.00 0.00 34.95 32.71 2g49 s ARG 311 CO 0.08 -0.81 -0.09 -0.80 0.02 0.00 0.00 175.30 173.70 2g49 s ASN 312 N 1.28 1.15 -0.13 0.23 0.01 -0.67 0.62 114.94 117.43 2g49 s ASN 312 Ca 0.03 -0.69 0.01 0.00 -0.71 0.00 0.00 52.86 51.51 2g49 s ASN 312 Cb -0.19 0.03 0.02 0.00 0.41 0.00 0.00 41.25 41.52 2g49 s ASN 312 CO -0.12 -0.24 -0.15 -0.22 -1.51 0.00 0.00 177.10 174.87 2g49 s LEU 313 N -2.02 1.69 -0.17 0.60 2.96 -0.01 -0.19 118.68 121.55 2g49 s LEU 313 Ca -0.02 -0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 53.42 2g49 s LEU 313 Cb -0.06 -1.13 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 2g49 s LEU 313 CO -0.00 -0.02 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.58 2g49 s TYR 314 N 1.25 2.85 -0.14 5.38 2.02 1.00 -0.82 117.35 128.88 2g49 s TYR 314 Ca -0.01 -0.90 0.02 0.00 -0.37 0.00 0.00 57.07 55.81 2g49 s TYR 314 Cb -0.14 -1.94 0.01 0.00 -0.40 0.00 0.00 41.96 39.49 2g49 s TYR 314 CO -0.06 -0.42 -0.20 0.08 -1.57 0.00 0.00 175.55 173.38 2g49 s VAL 315 N 0.88 2.25 0.04 0.71 1.01 -0.77 -0.79 120.40 123.72 2g49 s VAL 315 Ca -0.03 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.09 2g49 s VAL 315 Cb -0.15 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2g49 s VAL 315 CO -0.00 0.54 -0.16 -0.89 0.00 0.00 0.00 175.10 174.59 2g49 s THR 316 N 0.80 1.26 -0.05 3.92 2.01 -0.24 -1.26 115.64 122.08 2g49 s THR 316 Ca -0.07 -1.04 0.02 0.00 0.31 0.00 0.00 61.69 60.92 2g49 s THR 316 Cb -0.16 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.24 2g49 s THR 316 CO -0.01 0.07 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.52 2g49 s PHE 317 N -0.81 1.32 0.19 4.92 0.40 0.34 -1.39 117.98 122.94 2g49 s PHE 317 Ca 0.03 -0.44 -0.30 0.00 -0.60 0.00 0.00 56.93 55.63 2g49 s PHE 317 Cb -0.08 -0.96 -0.08 0.00 0.51 0.00 0.00 43.02 42.41 2g49 s PHE 317 CO 0.01 -0.22 1.01 -1.25 0.70 0.00 0.00 175.22 175.48 2g49 s PRO 318 N 0.52 4.71 0.14 0.24 0.04 -1.26 0.09 135.00 139.48 2g49 s PRO 318 Ca -0.11 1.58 -0.00 0.00 0.04 0.00 0.00 61.00 62.51 2g49 s PRO 318 Cb -0.14 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 2g49 s PRO 318 CO 0.03 0.26 0.04 0.96 0.04 0.00 0.00 177.00 178.32 2g49 s ILE 319 N -0.53 0.28 0.86 0.56 -4.36 -0.31 -4.85 121.20 112.85 2g49 s ILE 319 Ca 0.46 -1.93 -0.11 0.00 -0.26 0.00 0.00 60.65 58.81 2g49 s ILE 319 Cb -0.27 -2.06 0.11 0.00 1.25 0.00 0.00 42.46 41.49 2g49 s ILE 319 CO 0.33 -0.48 1.09 -2.84 0.24 0.00 0.00 174.94 173.28 2g49 s PRO 320 N -4.00 1.57 0.01 0.37 0.02 -1.26 -1.48 135.00 130.23 2g49 s PRO 320 Ca 0.24 0.87 -0.30 0.00 0.02 0.00 0.00 61.00 61.83 2g49 s PRO 320 Cb 0.07 -1.84 -0.06 0.00 0.02 0.00 0.00 34.50 32.69 2g49 s PRO 320 CO 0.02 -2.04 1.41 0.34 -0.33 0.00 0.00 177.00 176.40 2g49 s ASP 321 N -3.47 6.84 0.00 2.53 3.68 -1.26 -4.08 116.67 120.91 2g49 s ASP 321 Ca 0.63 2.14 0.16 0.00 2.13 0.00 0.00 52.55 57.61 2g49 s ASP 321 Cb -0.17 -2.56 0.17 0.00 -1.45 0.00 0.00 42.92 38.90 2g49 s ASP 321 CO 0.56 -0.72 1.05 0.18 0.13 0.00 0.00 175.17 176.37 2g49 n LEU 322 N 5.26 2.45 -0.26 -1.34 4.77 -1.26 -4.67 117.00 121.95 2g49 n LEU 322 Ca 0.13 -1.14 0.07 0.00 -0.03 0.00 0.00 56.01 55.04 2g49 n LEU 322 Cb 0.43 -0.05 0.21 0.00 -2.33 0.00 0.00 43.42 41.69 2g49 n LEU 322 CO 0.59 0.47 0.95 -0.61 -1.33 0.00 0.00 177.39 177.45 2g49 h GLN 323 N 3.05 0.27 0.00 3.23 5.75 -2.00 -0.13 115.11 125.29 2g49 h GLN 323 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2g49 h GLN 323 Cb 0.68 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.17 2g49 h GLN 323 CO 0.00 0.18 0.00 1.57 -2.65 0.00 0.00 178.83 177.93 2g49 h LYS 324 N 0.28 0.00 -0.95 1.69 2.10 -1.98 -2.38 116.57 115.34 2g49 h LYS 324 Ca 0.45 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.74 2g49 h LYS 324 Cb 0.79 0.00 -0.21 0.00 -0.90 0.00 0.00 32.23 31.91 2g49 h LYS 324 CO -0.53 0.00 0.45 0.66 -2.00 0.00 0.00 179.45 178.03 2g49 n TYR 325 N -2.76 2.37 0.29 0.07 4.01 -0.06 -4.61 117.16 116.47 2g49 n TYR 325 Ca -0.02 -1.44 0.17 0.00 -0.16 0.00 0.00 57.90 56.45 2g49 n TYR 325 Cb 0.07 -0.76 0.93 0.00 -0.31 0.00 0.00 39.34 39.28 2g49 n TYR 325 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2g49 h TYR 326 N 1.17 0.00 0.00 -0.72 -0.00 -1.57 0.24 116.97 116.10 2g49 h TYR 326 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.17 2g49 h TYR 326 Cb 2.40 0.00 0.00 0.00 0.00 0.00 0.00 36.73 39.13 2g49 h TYR 326 CO 1.23 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 181.02 2g49 n LYS 327 N -2.79 0.19 0.00 0.10 5.02 -1.26 -4.15 118.16 115.26 2g49 n LYS 327 Ca -0.02 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2g49 n LYS 327 Cb 0.17 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 2g49 n LYS 327 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2g49 n SER 328 N -2.07 3.52 -3.53 4.39 3.41 -0.11 -0.64 113.62 118.59 2g49 n SER 328 Ca 0.05 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.43 2g49 n SER 328 Cb 0.38 0.20 0.05 0.00 -0.26 0.00 0.00 64.21 64.58 2g49 n SER 328 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g49 n ASN 329 N -1.96 -4.81 -0.29 4.04 5.03 0.67 -4.84 115.26 113.09 2g49 n ASN 329 Ca 0.00 -0.86 0.10 0.00 0.87 0.00 0.00 54.58 54.69 2g49 n ASN 329 Cb 0.39 -4.22 0.33 0.00 -1.02 0.00 0.00 39.78 35.26 2g49 n ASN 329 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 2g49 h PRO 330 N -1.60 0.78 -0.70 3.52 0.13 -1.93 -1.41 132.00 130.80 2g49 h PRO 330 Ca -0.63 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.43 2g49 h PRO 330 Cb 1.34 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2g49 h PRO 330 CO 0.48 0.52 0.36 0.78 -0.23 0.00 0.00 178.00 179.91 2g49 h GLY 331 N 0.80 1.06 2.00 1.56 0.00 -1.92 -2.30 103.07 104.27 2g49 h GLY 331 Ca 0.44 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 2g49 h GLY 331 CO -0.21 0.48 -0.51 0.45 0.00 0.00 0.00 176.54 176.76 2g49 h HIS 332 N 0.97 0.00 -0.05 5.60 3.86 -1.66 -1.79 115.15 122.07 2g49 h HIS 332 Ca 0.24 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2g49 h HIS 332 Cb 0.08 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2g49 h HIS 332 CO 0.00 0.51 -0.02 -0.92 0.86 0.00 0.00 177.93 178.35 2g49 h TYR 333 N 0.00 -0.05 -0.18 2.45 3.20 -0.78 0.30 116.97 121.90 2g49 h TYR 333 Ca -0.01 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2g49 h TYR 333 Cb 0.92 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 2g49 h TYR 333 CO 0.00 -0.04 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.07 2g49 h LEU 334 N -0.02 0.39 -0.58 2.82 3.38 -1.35 -2.61 115.31 117.33 2g49 h LEU 334 Ca 0.03 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2g49 h LEU 334 Cb 0.06 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2g49 h LEU 334 CO -0.06 0.71 0.06 1.23 0.09 0.00 0.00 178.44 180.46 2g49 h GLY 335 N 1.10 1.07 0.78 0.83 0.00 -0.81 0.32 103.07 106.35 2g49 h GLY 335 Ca 0.04 -0.74 0.05 0.00 0.00 0.00 0.00 47.33 46.68 2g49 h GLY 335 CO 0.06 0.68 0.50 0.84 0.00 0.00 0.00 176.54 178.62 2g49 h HIS 336 N 0.88 0.93 0.00 5.60 -0.00 -0.14 0.21 115.15 122.63 2g49 h HIS 336 Ca 0.17 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.57 2g49 h HIS 336 Cb 0.47 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 27.58 2g49 h HIS 336 CO 0.03 0.49 -0.02 -0.07 -0.00 0.00 0.00 177.93 178.37 2g49 h LEU 337 N 0.94 0.00 -1.08 0.26 4.07 -1.19 -2.89 115.31 115.41 2g49 h LEU 337 Ca 0.34 -0.61 -0.05 0.00 0.08 0.00 0.00 57.88 57.64 2g49 h LEU 337 Cb 0.11 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 2g49 h LEU 337 CO -0.15 0.81 0.06 0.40 -1.08 0.00 0.00 178.44 178.48 2g49 h ILE 338 N -1.00 1.22 -0.13 1.22 2.04 -0.41 -2.13 117.51 118.32 2g49 h ILE 338 Ca -0.00 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2g49 h ILE 338 Cb 0.62 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2g49 h ILE 338 CO -0.00 0.30 0.00 0.61 0.00 0.00 0.00 178.15 179.06 2g49 n GLY 339 N -0.83 0.01 3.75 5.37 0.00 0.73 -4.67 105.19 109.55 2g49 n GLY 339 Ca 0.03 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 2g49 n GLY 339 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g49 s HIS 340 N -1.84 2.36 0.00 1.61 5.04 -0.80 -4.79 115.29 116.87 2g49 s HIS 340 Ca 0.31 1.43 0.00 0.00 -1.54 0.00 0.00 55.06 55.27 2g49 s HIS 340 Cb 0.16 -3.68 0.00 0.00 0.04 0.00 0.00 32.58 29.11 2g49 s HIS 340 CO 0.25 -2.59 0.00 0.39 -2.34 0.00 0.00 174.74 170.45 2g49 n GLU 341 N -1.14 2.24 0.00 2.88 1.02 -1.26 -4.27 120.64 120.12 2g49 n GLU 341 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2g49 n GLU 341 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 2g49 n GLU 341 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g49 n GLY 342 N 5.00 -1.72 3.51 0.62 0.00 -1.24 -4.68 105.19 106.68 2g49 n GLY 342 Ca 0.00 -1.54 -0.61 0.00 0.00 0.00 0.00 46.02 43.88 2g49 n GLY 342 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g49 n PRO 343 N -1.41 0.00 -0.70 1.61 -0.02 -1.26 -2.03 135.00 131.19 2g49 n PRO 343 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2g49 n PRO 343 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2g49 n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g49 n GLY 344 N 2.20 1.39 3.74 -1.23 0.00 -1.26 -4.62 105.19 105.41 2g49 n GLY 344 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 2g49 n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g49 s SER 345 N -3.15 3.14 0.12 1.61 1.04 -0.86 -1.72 113.70 113.87 2g49 s SER 345 Ca 0.00 1.05 -0.14 0.00 0.48 0.00 0.00 55.95 57.34 2g49 s SER 345 Cb 0.00 -1.67 -0.04 0.00 0.10 0.00 0.00 66.02 64.42 2g49 s SER 345 CO 0.00 -2.79 1.53 0.25 0.98 0.00 0.00 173.24 173.20 2g49 h LEU 346 N -1.66 0.72 -0.65 2.42 5.85 -1.83 -3.02 115.31 117.13 2g49 h LEU 346 Ca -0.52 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 57.83 2g49 h LEU 346 Cb 1.33 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2g49 h LEU 346 CO 0.60 0.91 0.36 0.25 -0.34 0.00 0.00 178.44 180.23 2g49 h LEU 347 N 0.52 0.81 -0.41 2.25 6.46 -1.87 -2.11 115.31 120.97 2g49 h LEU 347 Ca 0.10 -0.09 0.08 0.00 -0.12 0.00 0.00 57.88 57.85 2g49 h LEU 347 Cb 0.59 -0.21 -0.08 0.00 -0.73 0.00 0.00 40.66 40.23 2g49 h LEU 347 CO 0.04 0.67 -0.13 0.28 -0.62 0.00 0.00 178.44 178.67 2g49 h SER 348 N 0.89 -0.46 -0.41 1.25 0.02 -1.82 0.32 113.55 113.35 2g49 h SER 348 Ca 0.23 0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 61.16 2g49 h SER 348 Cb 0.03 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2g49 h SER 348 CO -0.04 -0.16 -0.34 -0.08 -1.14 0.00 0.00 176.83 175.07 2g49 h GLU 349 N -0.03 0.95 -0.36 3.45 4.57 -1.43 -0.81 114.58 120.92 2g49 h GLU 349 Ca 0.20 -0.47 -0.04 0.00 -1.18 0.00 0.00 59.36 57.87 2g49 h GLU 349 Cb 0.34 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2g49 h GLU 349 CO -0.44 1.14 0.07 -0.07 -1.18 0.00 0.00 179.01 178.52 2g49 h LEU 350 N 0.79 0.49 0.18 1.64 4.07 -0.67 -1.51 115.31 120.30 2g49 h LEU 350 Ca 0.08 -0.07 -0.32 0.00 0.08 0.00 0.00 57.88 57.65 2g49 h LEU 350 Cb 0.93 -0.13 0.03 0.00 1.08 0.00 0.00 40.66 42.58 2g49 h LEU 350 CO 0.09 0.50 -1.36 0.50 -1.08 0.00 0.00 178.44 177.10 2g49 h LYS 351 N 0.52 0.57 -0.49 1.13 3.64 -0.28 -1.01 116.57 120.66 2g49 h LYS 351 Ca 0.12 -0.86 -0.01 0.00 -1.27 0.00 0.00 60.65 58.63 2g49 h LYS 351 Cb 0.22 0.30 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2g49 h LYS 351 CO -0.00 1.40 0.25 0.77 -2.27 0.00 0.00 179.45 179.60 2g49 h SER 352 N 0.21 0.60 -0.00 4.20 0.02 -0.86 0.22 113.55 117.94 2g49 h SER 352 Ca -0.22 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2g49 h SER 352 Cb 2.04 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.43 2g49 h SER 352 CO 0.25 0.50 0.00 0.29 -1.14 0.00 0.00 176.83 176.74 2g49 n LYS 353 N -4.40 1.00 -2.17 3.45 5.02 -0.59 -4.88 118.16 115.59 2g49 n LYS 353 Ca 0.04 -0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.12 2g49 n LYS 353 Cb 0.11 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 2g49 n LYS 353 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g49 n GLY 354 N 0.79 0.19 0.10 0.72 0.00 0.79 -4.88 105.19 102.90 2g49 n GLY 354 Ca 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 2g49 n GLY 354 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g49 n TRP 355 N -3.57 0.13 -4.18 1.61 8.01 -0.44 -4.29 117.44 114.71 2g49 n TRP 355 Ca -0.23 0.05 -0.12 0.00 -1.31 0.00 0.00 57.50 55.88 2g49 n TRP 355 Cb 0.68 -1.02 -0.10 0.00 -2.01 0.00 0.00 31.31 28.87 2g49 n TRP 355 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 2g49 s VAL 356 N -2.52 0.81 -0.02 -0.99 1.01 -0.83 -1.98 120.40 115.87 2g49 s VAL 356 Ca -0.09 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.06 2g49 s VAL 356 Cb 0.06 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2g49 s VAL 356 CO 0.83 -0.75 -0.02 0.59 0.00 0.00 0.00 175.10 175.75 2g49 n ASN 357 N 0.17 3.84 -4.19 3.32 3.02 -1.25 -3.99 115.26 116.18 2g49 n ASN 357 Ca -0.13 -0.01 -0.11 0.00 -0.03 0.00 0.00 54.58 54.29 2g49 n ASN 357 Cb 0.60 -0.02 -0.10 0.00 -0.61 0.00 0.00 39.78 39.64 2g49 n ASN 357 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2g49 s THR 358 N -2.05 0.72 -0.11 3.41 -4.23 -1.26 -5.01 115.64 107.11 2g49 s THR 358 Ca -0.03 -1.95 -0.15 0.00 -1.18 0.00 0.00 61.69 58.37 2g49 s THR 358 Cb 0.01 -1.77 0.04 0.00 1.34 0.00 0.00 72.50 72.12 2g49 s THR 358 CO 0.05 -0.80 0.40 -0.22 -0.54 0.00 0.00 174.62 173.51 2g49 s LEU 359 N -3.07 0.49 -0.07 4.79 0.20 -1.26 -2.82 118.68 116.93 2g49 s LEU 359 Ca 0.14 0.61 0.02 0.00 0.69 0.00 0.00 54.13 55.59 2g49 s LEU 359 Cb 0.05 1.43 0.02 0.00 -0.43 0.00 0.00 46.19 47.26 2g49 s LEU 359 CO -0.03 -0.26 -0.10 -0.69 -0.29 0.00 0.00 176.35 174.99 2g49 s VAL 360 N -0.30 0.96 0.07 1.68 1.01 -0.12 -5.00 120.40 118.70 2g49 s VAL 360 Ca -0.04 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2g49 s VAL 360 Cb -0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2g49 s VAL 360 CO 0.02 0.32 -0.08 -0.83 0.00 0.00 0.00 175.10 174.53 2g49 s GLY 361 N 0.86 0.66 0.00 4.51 0.00 -1.26 -0.81 107.32 111.27 2g49 s GLY 361 Ca -0.11 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2g49 s GLY 361 CO 0.01 -1.11 0.00 0.61 0.00 0.00 0.00 173.10 172.61 2g49 n GLY 362 N 0.80 0.86 3.83 0.20 0.00 -0.79 -4.60 105.19 105.49 2g49 n GLY 362 Ca -0.18 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 2g49 n GLY 362 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g49 s GLN 363 N -1.48 4.04 -0.05 1.61 -2.07 -1.26 -1.09 119.66 119.36 2g49 s GLN 363 Ca 0.00 0.56 0.06 0.00 -1.82 0.00 0.00 55.36 54.16 2g49 s GLN 363 Cb 0.00 -3.02 -0.02 0.00 -1.09 0.00 0.00 33.01 28.88 2g49 s GLN 363 CO 0.00 0.53 -0.22 0.21 -1.32 0.00 0.00 175.29 174.49 2g49 s LYS 364 N -1.70 2.43 0.60 9.60 2.20 0.12 -4.93 119.74 128.06 2g49 s LYS 364 Ca 0.35 -0.85 -0.18 0.00 -0.36 0.00 0.00 55.97 54.93 2g49 s LYS 364 Cb -0.16 -2.20 -0.03 0.00 -1.51 0.00 0.00 37.83 33.93 2g49 s LYS 364 CO 0.19 0.50 1.16 -1.21 -0.36 0.00 0.00 175.35 175.62 2g49 s GLU 365 N -0.44 3.01 0.00 4.03 2.02 -1.26 -1.87 118.70 124.19 2g49 s GLU 365 Ca 0.05 1.66 0.00 0.00 0.02 0.00 0.00 54.97 56.69 2g49 s GLU 365 Cb -0.12 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.16 2g49 s GLU 365 CO 0.01 -1.13 0.00 0.41 0.02 0.00 0.00 175.26 174.57 2g49 n GLY 366 N 0.17 0.56 3.72 -1.39 0.00 -1.21 -4.72 105.19 102.32 2g49 n GLY 366 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 2g49 n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g49 s ALA 367 N -2.00 -1.96 -0.50 4.61 0.00 -0.82 -4.98 121.76 116.11 2g49 s ALA 367 Ca 0.00 0.32 -0.35 0.00 0.00 0.00 0.00 51.96 51.93 2g49 s ALA 367 Cb 0.00 0.54 -0.14 0.00 0.00 0.00 0.00 23.12 23.52 2g49 s ALA 367 CO 0.00 -1.06 2.30 0.54 0.00 0.00 0.00 175.76 177.54 2g49 n ARG 368 N -0.53 0.69 0.00 0.00 5.12 -1.26 -1.18 116.66 119.50 2g49 n ARG 368 Ca -0.06 0.15 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2g49 n ARG 368 Cb 0.61 -2.24 0.00 0.00 -1.16 0.00 0.00 32.46 29.67 2g49 n ARG 368 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g49 n GLY 369 N 6.65 2.02 3.47 -0.13 0.00 -1.26 -0.90 105.19 115.04 2g49 n GLY 369 Ca 0.47 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.33 2g49 n GLY 369 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g49 s PHE 370 N -2.04 -0.59 0.36 1.61 -0.12 -0.32 -4.10 117.98 112.78 2g49 s PHE 370 Ca 0.00 0.85 -0.02 0.00 -0.05 0.00 0.00 56.93 57.71 2g49 s PHE 370 Cb 0.00 0.43 0.01 0.00 -0.63 0.00 0.00 43.02 42.82 2g49 s PHE 370 CO 0.00 -0.66 0.50 -1.64 -0.05 0.00 0.00 175.22 173.37 2g49 s MET 371 N -1.91 1.99 0.11 1.99 -1.94 -0.55 -1.94 119.30 117.04 2g49 s MET 371 Ca -0.08 -1.80 0.02 0.00 -1.71 0.00 0.00 55.69 52.12 2g49 s MET 371 Cb -0.00 0.46 -0.04 0.00 2.01 0.00 0.00 34.83 37.25 2g49 s MET 371 CO 0.03 -0.83 -0.05 -0.06 -0.01 0.00 0.00 175.02 174.10 2g49 s PHE 372 N -2.89 0.96 -0.13 -0.03 0.40 -0.78 -1.16 117.98 114.34 2g49 s PHE 372 Ca 0.30 -0.93 0.01 0.00 -0.60 0.00 0.00 56.93 55.71 2g49 s PHE 372 Cb -0.01 -0.55 0.02 0.00 0.51 0.00 0.00 43.02 42.99 2g49 s PHE 372 CO 0.21 -0.16 -0.16 0.12 0.70 0.00 0.00 175.22 175.93 2g49 s PHE 373 N -3.63 2.18 0.27 0.36 2.19 0.11 -0.70 117.98 118.77 2g49 s PHE 373 Ca 0.14 -1.10 0.12 0.00 0.33 0.00 0.00 56.93 56.42 2g49 s PHE 373 Cb 0.05 -1.56 -0.05 0.00 -1.31 0.00 0.00 43.02 40.16 2g49 s PHE 373 CO -0.03 -0.56 -0.20 0.96 1.83 0.00 0.00 175.22 177.22 2g49 s ILE 374 N 1.08 2.50 -0.30 3.12 -5.25 -0.25 -0.50 121.20 121.60 2g49 s ILE 374 Ca -0.04 -2.36 -0.00 0.00 -0.99 0.00 0.00 60.65 57.27 2g49 s ILE 374 Cb -0.14 -2.30 0.14 0.00 2.95 0.00 0.00 42.46 43.10 2g49 s ILE 374 CO -0.04 -0.37 0.30 -0.63 -1.79 0.00 0.00 174.94 172.40 2g49 s ILE 375 N -2.43 -0.37 -0.07 8.37 1.01 -0.39 -1.88 121.20 125.44 2g49 s ILE 375 Ca 0.29 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2g49 s ILE 375 Cb -0.05 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 2g49 s ILE 375 CO 0.15 -0.51 -0.09 0.20 0.00 0.00 0.00 174.94 174.69 2g49 s ASN 376 N 2.19 4.43 0.07 3.58 0.01 0.01 -1.86 114.94 123.37 2g49 s ASN 376 Ca 0.11 -0.10 0.03 0.00 -0.71 0.00 0.00 52.86 52.18 2g49 s ASN 376 Cb -0.14 -1.15 -0.03 0.00 0.41 0.00 0.00 41.25 40.33 2g49 s ASN 376 CO -0.28 0.33 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.86 2g49 s VAL 377 N -0.62 0.72 0.24 1.60 1.01 -0.00 -0.94 120.40 122.42 2g49 s VAL 377 Ca 0.09 -1.43 0.01 0.00 0.00 0.00 0.00 61.98 60.66 2g49 s VAL 377 Cb -0.11 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2g49 s VAL 377 CO 0.02 -0.52 0.42 1.51 0.00 0.00 0.00 175.10 176.52 2g49 s ASP 378 N -2.13 6.34 -0.03 3.32 3.84 -1.13 -0.83 116.67 126.06 2g49 s ASP 378 Ca -0.01 0.32 0.07 0.00 -0.00 0.00 0.00 52.55 52.93 2g49 s ASP 378 Cb -0.05 -1.97 -0.02 0.00 -1.38 0.00 0.00 42.92 39.50 2g49 s ASP 378 CO -0.01 -0.11 -0.24 -0.76 -0.00 0.00 0.00 175.17 174.05 2g49 s LEU 379 N -3.73 2.13 0.87 2.11 1.43 0.20 -3.86 118.68 117.84 2g49 s LEU 379 Ca 0.37 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 2g49 s LEU 379 Cb -0.10 -1.37 0.17 0.00 0.03 0.00 0.00 46.19 44.91 2g49 s LEU 379 CO 0.31 0.30 1.21 0.42 0.23 0.00 0.00 176.35 178.82 2g49 s THR 380 N -0.50 2.05 0.11 5.49 -4.23 -0.84 -4.65 115.64 113.07 2g49 s THR 380 Ca 0.07 -0.18 -0.18 0.00 -1.18 0.00 0.00 61.69 60.21 2g49 s THR 380 Cb -0.11 -2.87 -0.05 0.00 1.34 0.00 0.00 72.50 70.81 2g49 s THR 380 CO 0.00 0.00 1.68 -0.33 -0.54 0.00 0.00 174.62 175.43 2g49 h GLU 381 N -1.25 0.41 -0.81 3.99 5.08 -1.89 -0.43 114.58 119.67 2g49 h GLU 381 Ca -0.42 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 2g49 h GLU 381 Cb 1.25 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 2g49 h GLU 381 CO 0.41 0.40 0.43 0.93 -1.00 0.00 0.00 179.01 180.18 2g49 h GLU 382 N 0.31 1.14 -0.96 2.33 4.39 -1.92 -2.21 114.58 117.67 2g49 h GLU 382 Ca 0.10 -0.14 0.10 0.00 0.34 0.00 0.00 59.36 59.75 2g49 h GLU 382 Cb 0.13 -0.22 -0.07 0.00 -0.10 0.00 0.00 28.75 28.49 2g49 h GLU 382 CO -0.01 0.86 0.62 0.78 -1.16 0.00 0.00 179.01 180.09 2g49 h GLY 383 N 1.14 1.48 1.39 -3.84 0.00 -1.52 -0.34 103.07 101.37 2g49 h GLY 383 Ca 0.28 -0.42 0.06 0.00 0.00 0.00 0.00 47.33 47.25 2g49 h GLY 383 CO -0.04 0.23 0.28 -2.00 0.00 0.00 0.00 176.54 175.00 2g49 h LEU 384 N 1.00 0.28 -1.10 3.11 5.85 -0.45 -0.79 115.31 123.23 2g49 h LEU 384 Ca 0.45 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.17 2g49 h LEU 384 Cb 0.37 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2g49 h LEU 384 CO -0.21 0.19 0.00 0.18 -0.34 0.00 0.00 178.44 178.26 2g49 n LEU 385 N -4.48 1.67 -0.97 2.25 4.77 -0.16 -4.12 117.00 115.97 2g49 n LEU 385 Ca 0.05 -0.64 0.05 0.00 -0.03 0.00 0.00 56.01 55.44 2g49 n LEU 385 Cb 0.25 -0.07 0.12 0.00 -2.33 0.00 0.00 43.42 41.40 2g49 n LEU 385 CO 0.35 0.32 0.23 1.41 -1.33 0.00 0.00 177.39 178.37 2g49 n HIS 386 N 0.31 0.00 -0.27 -1.77 8.25 -0.31 -4.86 115.22 116.57 2g49 n HIS 386 Ca 0.17 -1.04 0.05 0.00 -0.26 0.00 0.00 57.72 56.64 2g49 n HIS 386 Cb 0.35 -0.20 0.19 0.00 1.12 0.00 0.00 29.99 31.45 2g49 n HIS 386 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2g49 h VAL 387 N 3.62 0.76 -0.94 1.59 2.07 -1.69 0.05 116.25 121.71 2g49 h VAL 387 Ca -0.10 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2g49 h VAL 387 Cb 1.39 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2g49 h VAL 387 CO 0.04 0.11 0.60 -0.08 0.02 0.00 0.00 177.57 178.26 2g49 h GLU 388 N 0.59 1.26 -0.19 1.57 4.81 -1.92 -0.66 114.58 120.05 2g49 h GLU 388 Ca 0.42 -0.09 -0.21 0.00 -0.13 0.00 0.00 59.36 59.35 2g49 h GLU 388 Cb 0.55 -0.28 0.01 0.00 0.63 0.00 0.00 28.75 29.66 2g49 h GLU 388 CO -0.34 0.85 -0.71 -0.44 -0.73 0.00 0.00 179.01 177.64 2g49 h ASP 389 N 1.29 0.91 -0.54 1.04 3.32 -1.67 -2.39 116.42 118.39 2g49 h ASP 389 Ca 0.34 -0.57 0.05 0.00 0.02 0.00 0.00 57.03 56.87 2g49 h ASP 389 Cb -0.11 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.13 2g49 h ASP 389 CO -0.07 1.36 0.28 0.40 -1.72 0.00 0.00 179.24 179.49 2g49 h ILE 390 N 0.56 0.96 -0.12 0.35 2.04 -0.56 0.05 117.51 120.79 2g49 h ILE 390 Ca -0.03 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 2g49 h ILE 390 Cb 1.33 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2g49 h ILE 390 CO 0.15 0.10 -0.35 0.40 0.00 0.00 0.00 178.15 178.44 2g49 h ILE 391 N 0.53 1.28 -0.43 -0.67 2.04 -1.09 -2.33 117.51 116.84 2g49 h ILE 391 Ca 0.24 -1.37 -0.13 0.00 1.00 0.00 0.00 64.86 64.60 2g49 h ILE 391 Cb 0.14 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2g49 h ILE 391 CO -0.16 0.41 -0.26 0.25 0.00 0.00 0.00 178.15 178.39 2g49 h LEU 392 N 0.21 0.92 -1.26 1.44 5.85 -0.82 -2.01 115.31 119.64 2g49 h LEU 392 Ca 0.03 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 2g49 h LEU 392 Cb 0.72 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2g49 h LEU 392 CO 0.05 1.13 0.27 0.45 -0.34 0.00 0.00 178.44 180.01 2g49 h HIS 393 N 0.77 0.77 -0.39 1.25 3.86 -0.63 0.19 115.15 120.98 2g49 h HIS 393 Ca 0.09 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2g49 h HIS 393 Cb 0.81 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 2g49 h HIS 393 CO 0.05 0.56 0.17 0.52 0.86 0.00 0.00 177.93 180.09 2g49 h MET 394 N 0.78 0.57 0.00 2.45 2.86 -0.97 -0.25 114.93 120.37 2g49 h MET 394 Ca 0.20 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2g49 h MET 394 Cb 0.07 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2g49 h MET 394 CO -0.03 0.52 -0.36 0.74 1.06 0.00 0.00 176.91 178.85 2g49 h PHE 395 N 0.48 0.00 -0.17 -0.22 -1.00 -0.66 -0.62 116.94 114.76 2g49 h PHE 395 Ca 0.13 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.84 2g49 h PHE 395 Cb 0.15 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.71 2g49 h PHE 395 CO -0.01 0.36 -0.18 1.96 -1.61 0.00 0.00 178.31 178.83 2g49 h GLN 396 N 0.00 0.42 -0.66 1.51 4.20 -0.16 -0.55 115.11 119.87 2g49 h GLN 396 Ca -0.00 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.43 2g49 h GLN 396 Cb 0.82 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 2g49 h GLN 396 CO 0.05 0.79 0.21 -0.92 -0.67 0.00 0.00 178.83 178.29 2g49 h TYR 397 N 0.07 1.03 -0.47 2.96 3.20 -0.79 -1.45 116.97 121.51 2g49 h TYR 397 Ca 0.03 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.73 2g49 h TYR 397 Cb 0.72 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2g49 h TYR 397 CO 0.08 0.82 -0.03 0.82 -1.64 0.00 0.00 178.16 178.21 2g49 h ILE 398 N 0.97 1.25 -0.51 1.81 2.04 -1.00 -2.11 117.51 119.96 2g49 h ILE 398 Ca 0.22 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 2g49 h ILE 398 Cb 0.27 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2g49 h ILE 398 CO -0.01 0.37 0.19 1.56 0.00 0.00 0.00 178.15 180.25 2g49 h GLN 399 N 0.74 0.74 -0.63 2.37 1.08 -0.27 -1.24 115.11 117.90 2g49 h GLN 399 Ca 0.14 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 2g49 h GLN 399 Cb 0.49 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 2g49 h GLN 399 CO 0.02 0.62 0.22 -0.22 -0.95 0.00 0.00 178.83 178.52 2g49 h LYS 400 N 0.73 0.93 -0.64 1.46 1.63 -0.63 0.13 116.57 120.17 2g49 h LYS 400 Ca 0.17 -0.17 -0.07 0.00 -0.85 0.00 0.00 60.65 59.74 2g49 h LYS 400 Cb 0.17 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.62 2g49 h LYS 400 CO -0.01 0.79 0.13 -0.07 -3.45 0.00 0.00 179.45 176.84 2g49 h LEU 401 N 0.91 0.97 -0.37 5.20 3.38 -0.81 0.27 115.31 124.85 2g49 h LEU 401 Ca 0.21 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2g49 h LEU 401 Cb 0.22 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2g49 h LEU 401 CO -0.01 0.95 -0.48 0.03 0.09 0.00 0.00 178.44 179.02 2g49 h ARG 402 N 0.97 0.86 -0.60 1.13 3.08 -0.88 -0.58 114.38 118.36 2g49 h ARG 402 Ca 0.20 -0.50 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 2g49 h ARG 402 Cb 0.37 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 2g49 h ARG 402 CO 0.00 1.14 0.23 0.00 -1.07 0.00 0.00 179.97 180.28 2g49 h ALA 403 N 0.77 0.78 0.04 0.04 0.00 -0.35 -3.07 119.26 117.48 2g49 h ALA 403 Ca 0.03 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 2g49 h ALA 403 Cb 1.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2g49 h ALA 403 CO 0.11 0.40 -1.06 0.93 0.00 0.00 0.00 179.25 179.63 2g49 h GLU 404 N 0.83 0.12 0.00 0.00 4.39 -0.95 -3.51 114.58 115.46 2g49 h GLU 404 Ca 0.20 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2g49 h GLU 404 Cb 0.21 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2g49 h GLU 404 CO -0.02 1.06 0.00 0.41 -1.16 0.00 0.00 179.01 179.31 2g49 n GLY 405 N 1.33 -1.50 3.74 -3.84 0.00 -0.23 -4.88 105.19 99.81 2g49 n GLY 405 Ca -0.03 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2g49 n GLY 405 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g49 s PRO 406 N -2.59 4.22 -0.29 1.61 0.04 -1.26 -4.94 135.00 131.79 2g49 s PRO 406 Ca 0.00 2.37 -0.10 0.00 0.04 0.00 0.00 61.00 63.32 2g49 s PRO 406 Cb 0.00 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.42 2g49 s PRO 406 CO 0.00 -0.51 0.15 -0.65 0.04 0.00 0.00 177.00 176.02 2g49 s GLN 407 N 0.04 3.50 0.39 4.56 1.11 -1.26 -4.98 119.66 123.02 2g49 s GLN 407 Ca 0.63 -0.61 0.12 0.00 0.01 0.00 0.00 55.36 55.52 2g49 s GLN 407 Cb -0.44 -3.54 0.80 0.00 -1.01 0.00 0.00 33.01 28.83 2g49 s GLN 407 CO 0.41 -0.34 1.89 1.49 0.01 0.00 0.00 175.29 178.75 2g49 h GLU 408 N 8.34 0.07 -0.40 2.91 4.81 -2.00 -2.66 114.58 125.65 2g49 h GLU 408 Ca -0.34 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 58.81 2g49 h GLU 408 Cb 1.16 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2g49 h GLU 408 CO 0.60 0.33 -0.02 0.11 -0.73 0.00 0.00 179.01 179.29 2g49 h TRP 409 N 0.06 0.68 -0.46 0.92 5.08 -1.98 0.22 115.95 120.47 2g49 h TRP 409 Ca 0.01 -0.09 -0.03 0.00 1.08 0.00 0.00 58.89 59.86 2g49 h TRP 409 Cb 0.50 -0.19 -0.02 0.00 -3.00 0.00 0.00 29.16 26.45 2g49 h TRP 409 CO 0.00 0.66 0.16 0.28 -1.28 0.00 0.00 178.44 178.26 2g49 h VAL 410 N 0.61 1.22 -0.37 0.12 2.07 -1.91 -0.26 116.25 117.72 2g49 h VAL 410 Ca 0.12 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2g49 h VAL 410 Cb 0.42 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2g49 h VAL 410 CO 0.02 0.26 0.17 0.15 0.02 0.00 0.00 177.57 178.19 2g49 h PHE 411 N 0.61 0.54 -0.86 1.57 3.57 -1.29 -2.32 116.94 118.77 2g49 h PHE 411 Ca 0.15 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.64 2g49 h PHE 411 Cb 0.25 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 2g49 h PHE 411 CO 0.01 0.47 0.56 1.96 -2.23 0.00 0.00 178.31 179.08 2g49 h GLN 412 N 0.46 1.09 -0.05 1.11 1.08 -0.32 0.30 115.11 118.77 2g49 h GLN 412 Ca 0.13 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2g49 h GLN 412 Cb 0.14 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2g49 h GLN 412 CO -0.01 0.72 0.03 1.49 -0.95 0.00 0.00 178.83 180.11 2g49 h GLU 413 N 1.12 0.07 -0.48 1.46 4.81 -0.81 0.15 114.58 120.89 2g49 h GLU 413 Ca 0.33 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.48 2g49 h GLU 413 Cb -0.07 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2g49 h GLU 413 CO -0.09 0.06 0.01 0.00 -0.73 0.00 0.00 179.01 178.25 2g49 h LYS 415 N 0.75 0.13 -0.40 0.00 3.64 -0.52 0.14 116.57 120.32 2g49 h LYS 415 Ca 0.15 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2g49 h LYS 415 Cb 0.45 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2g49 h LYS 415 CO 0.02 0.14 0.23 -0.44 -2.27 0.00 0.00 179.45 177.13 2g49 h ASP 416 N 0.08 0.49 -0.46 4.20 3.32 -0.34 -0.31 116.42 123.39 2g49 h ASP 416 Ca 0.03 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.03 2g49 h ASP 416 Cb 0.05 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2g49 h ASP 416 CO -0.01 0.41 0.29 -0.07 -1.72 0.00 0.00 179.24 178.15 2g49 h LEU 417 N 0.52 0.50 -0.96 1.55 4.07 -0.82 -1.46 115.31 118.72 2g49 h LEU 417 Ca 0.14 -0.01 -0.05 0.00 0.08 0.00 0.00 57.88 58.04 2g49 h LEU 417 Cb 0.02 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.62 2g49 h LEU 417 CO -0.03 0.36 0.15 0.78 -1.08 0.00 0.00 178.44 178.63 2g49 h ASN 418 N 0.60 0.85 -0.52 -0.43 4.21 -0.43 -0.65 115.58 119.21 2g49 h ASN 418 Ca 0.17 -0.16 -0.03 0.00 1.21 0.00 0.00 56.30 57.50 2g49 h ASN 418 Cb -0.05 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 36.91 2g49 h ASN 418 CO -0.05 0.83 0.21 0.00 -1.29 0.00 0.00 177.43 177.13 2g49 h ALA 419 N 1.29 0.68 -0.58 -0.83 0.00 -0.57 0.03 119.26 119.27 2g49 h ALA 419 Ca 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2g49 h ALA 419 Cb 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2g49 h ALA 419 CO -0.00 0.29 0.20 0.28 0.00 0.00 0.00 179.25 180.02 2g49 h VAL 420 N 0.71 1.24 -0.77 0.00 2.07 -1.00 -0.87 116.25 117.62 2g49 h VAL 420 Ca 0.18 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 2g49 h VAL 420 Cb 0.19 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2g49 h VAL 420 CO -0.01 0.29 0.33 0.00 0.02 0.00 0.00 177.57 178.20 2g49 h ALA 421 N 1.06 1.12 -0.12 1.67 0.00 -0.77 -1.05 119.26 121.18 2g49 h ALA 421 Ca 0.19 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2g49 h ALA 421 Cb 0.25 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2g49 h ALA 421 CO -0.01 0.64 -0.15 0.35 0.00 0.00 0.00 179.25 180.08 2g49 h PHE 422 N 1.11 0.38 -0.58 0.00 3.57 -0.70 0.07 116.94 120.79 2g49 h PHE 422 Ca 0.26 -0.12 0.05 0.00 3.53 0.00 0.00 57.97 61.69 2g49 h PHE 422 Cb 0.18 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 2g49 h PHE 422 CO 0.02 0.75 0.31 -0.09 -2.23 0.00 0.00 178.31 177.07 2g49 h ARG 423 N -0.10 0.58 -0.54 1.11 2.43 -1.01 -2.82 114.38 114.03 2g49 h ARG 423 Ca 0.01 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2g49 h ARG 423 Cb 0.70 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 2g49 h ARG 423 CO 0.04 0.38 0.08 1.19 -1.51 0.00 0.00 179.97 180.14 2g49 n PHE 424 N -4.83 1.89 -1.71 2.20 3.01 -0.41 -4.46 117.46 113.14 2g49 n PHE 424 Ca 0.06 -0.94 -0.43 0.00 1.01 0.00 0.00 57.45 57.15 2g49 n PHE 424 Cb 0.15 -0.52 -0.01 0.00 -0.01 0.00 0.00 39.48 39.08 2g49 n PHE 424 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2g49 n LYS 425 N 0.05 2.31 -2.12 -1.08 4.81 0.01 -4.93 118.16 117.21 2g49 n LYS 425 Ca 0.30 0.82 -0.38 0.00 -0.87 0.00 0.00 58.31 58.18 2g49 n LYS 425 Cb 1.18 -2.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.73 2g49 n LYS 425 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2g49 s ASP 426 N 0.13 6.15 0.10 3.14 1.01 -1.26 -4.94 116.67 120.99 2g49 s ASP 426 Ca 0.62 2.50 -0.31 0.00 0.71 0.00 0.00 52.55 56.07 2g49 s ASP 426 Cb -0.57 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 40.65 2g49 s ASP 426 CO 0.55 -0.95 1.63 -0.75 0.21 0.00 0.00 175.17 175.86 2g49 s LYS 427 N -2.49 4.20 0.61 8.23 2.20 -1.26 -4.97 119.74 126.26 2g49 s LYS 427 Ca 0.61 2.34 -0.11 0.00 -0.36 0.00 0.00 55.97 58.45 2g49 s LYS 427 Cb -0.34 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.47 2g49 s LYS 427 CO 0.42 -0.70 1.02 -1.21 -0.36 0.00 0.00 175.35 174.52 2g49 s GLU 428 N 2.21 3.58 0.22 4.03 8.01 -1.26 -4.28 118.70 131.22 2g49 s GLU 428 Ca 0.73 0.71 -0.30 0.00 0.01 0.00 0.00 54.97 56.12 2g49 s GLU 428 Cb -0.41 -2.09 -0.08 0.00 -4.31 0.00 0.00 34.13 27.23 2g49 s GLU 428 CO 0.32 -0.56 1.05 1.03 0.01 0.00 0.00 175.26 177.11 2g49 s ARG 429 N -5.16 4.68 0.25 1.61 0.52 -1.26 -4.93 118.95 114.66 2g49 s ARG 429 Ca 0.55 1.67 -0.05 0.00 -0.52 0.00 0.00 55.73 57.38 2g49 s ARG 429 Cb -0.11 -3.26 0.48 0.00 0.52 0.00 0.00 34.95 32.59 2g49 s ARG 429 CO 0.53 0.23 1.65 -1.35 0.02 0.00 0.00 175.30 176.39 2g49 h PRO 430 N 4.49 0.15 0.04 3.54 0.11 -1.96 -2.22 132.00 136.15 2g49 h PRO 430 Ca -0.45 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.67 2g49 h PRO 430 Cb 1.21 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2g49 h PRO 430 CO 0.69 0.10 -0.20 -0.09 -0.21 0.00 0.00 178.00 178.29 2g49 h ARG 431 N 0.16 -0.33 0.00 1.05 2.43 -1.90 -0.98 114.38 114.80 2g49 h ARG 431 Ca 0.43 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.52 2g49 h ARG 431 Cb 0.78 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2g49 h ARG 431 CO -0.62 -0.22 -0.50 0.78 -1.51 0.00 0.00 179.97 177.90 2g49 h GLY 432 N -0.34 0.00 0.63 2.80 0.00 -1.93 -2.86 103.07 101.37 2g49 h GLY 432 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2g49 h GLY 432 CO -0.16 0.00 -0.11 -1.82 0.00 0.00 0.00 176.54 174.45 2g49 h TYR 433 N 0.00 -0.28 -0.88 5.60 3.20 -1.00 -1.64 116.97 121.97 2g49 h TYR 433 Ca -0.00 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.87 2g49 h TYR 433 Cb 0.93 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.25 2g49 h TYR 433 CO 0.00 0.07 0.58 1.79 -1.64 0.00 0.00 178.16 178.96 2g49 h THR 434 N -0.68 1.20 -0.55 1.81 1.35 -1.25 -0.49 112.91 114.31 2g49 h THR 434 Ca -0.03 -0.40 -0.02 0.00 -0.55 0.00 0.00 66.41 65.41 2g49 h THR 434 Cb 0.47 -0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 66.81 2g49 h THR 434 CO 0.05 0.21 0.26 -1.28 -0.25 0.00 0.00 175.52 174.51 2g49 h SER 435 N 1.17 0.72 -0.14 5.36 0.87 -1.44 -1.31 113.55 118.79 2g49 h SER 435 Ca 0.33 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2g49 h SER 435 Cb -0.09 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 2g49 h SER 435 CO -0.08 0.65 0.02 0.50 -0.53 0.00 0.00 176.83 177.39 2g49 h LYS 436 N 0.74 0.23 -0.66 2.24 1.63 -0.60 -2.83 116.57 117.31 2g49 h LYS 436 Ca 0.19 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2g49 h LYS 436 Cb 0.13 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 2g49 h LYS 436 CO -0.02 0.43 0.40 0.82 -3.45 0.00 0.00 179.45 177.63 2g49 h ILE 437 N -0.01 1.19 -0.97 2.00 1.08 -0.99 -1.33 117.51 118.49 2g49 h ILE 437 Ca 0.04 -0.41 0.06 0.00 -0.39 0.00 0.00 64.86 64.16 2g49 h ILE 437 Cb 0.31 0.27 -0.07 0.00 -3.07 0.00 0.00 36.82 34.27 2g49 h ILE 437 CO 0.00 0.19 0.62 0.00 -0.69 0.00 0.00 178.15 178.28 2g49 h ALA 438 N 1.21 1.33 -0.16 1.87 0.00 -1.23 0.33 119.26 122.62 2g49 h ALA 438 Ca 0.24 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2g49 h ALA 438 Cb -0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2g49 h ALA 438 CO -0.05 0.41 -0.09 0.78 0.00 0.00 0.00 179.25 180.30 2g49 h GLY 439 N 1.13 0.37 1.09 0.00 0.00 -1.18 -3.23 103.07 101.25 2g49 h GLY 439 Ca 0.42 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2g49 h GLY 439 CO -0.17 0.31 -0.04 0.29 0.00 0.00 0.00 176.54 176.94 2g49 n ILE 440 N -4.61 0.00 0.31 2.60 -5.35 -0.55 -3.07 119.36 108.69 2g49 n ILE 440 Ca -0.06 -0.03 0.16 0.00 -0.27 0.00 0.00 62.75 62.55 2g49 n ILE 440 Cb 0.32 -0.31 0.70 0.00 -1.74 0.00 0.00 39.64 38.61 2g49 n ILE 440 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2g49 h LEU 441 N 0.31 0.00 -0.10 7.28 3.38 -0.96 -1.94 115.31 123.29 2g49 h LEU 441 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g49 h LEU 441 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2g49 h LEU 441 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.94 2g49 n HIS 442 N -2.84 0.78 0.09 1.13 8.25 -1.18 -4.05 115.22 117.40 2g49 n HIS 442 Ca 0.00 0.24 0.04 0.00 -0.26 0.00 0.00 57.72 57.74 2g49 n HIS 442 Cb 0.24 -0.89 -0.06 0.00 1.12 0.00 0.00 29.99 30.41 2g49 n HIS 442 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2g49 n TYR 443 N -2.15 0.00 -4.20 4.41 4.02 -0.75 -5.06 117.16 113.43 2g49 n TYR 443 Ca 0.05 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.79 2g49 n TYR 443 Cb 0.39 -0.13 -0.11 0.00 -0.02 0.00 0.00 39.34 39.47 2g49 n TYR 443 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2g49 s TYR 444 N -2.32 1.19 0.62 -0.72 2.02 -1.10 -5.06 117.35 111.98 2g49 s TYR 444 Ca -0.01 -0.62 -0.19 0.00 -0.37 0.00 0.00 57.07 55.88 2g49 s TYR 444 Cb 0.05 -0.64 -0.03 0.00 -0.40 0.00 0.00 41.96 40.95 2g49 s TYR 444 CO 0.32 0.06 1.23 -2.30 -1.57 0.00 0.00 175.55 173.29 2g49 n PRO 445 N 0.52 1.17 -0.20 -1.71 -0.02 -1.26 -4.76 135.00 128.74 2g49 n PRO 445 Ca -0.16 0.45 0.01 0.00 -2.02 0.00 0.00 63.50 61.78 2g49 n PRO 445 Cb 0.58 -2.46 0.11 0.00 -0.02 0.00 0.00 33.50 31.70 2g49 n PRO 445 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2g49 h LEU 446 N 0.68 -0.13 -2.55 2.45 3.38 -1.98 -1.22 115.31 115.93 2g49 h LEU 446 Ca -0.50 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2g49 h LEU 446 Cb 1.34 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.30 2g49 h LEU 446 CO 0.53 -0.05 -0.02 -0.33 0.09 0.00 0.00 178.44 178.66 2g49 h GLU 447 N 0.18 0.00 -0.28 1.13 3.07 -1.85 -2.81 114.58 114.02 2g49 h GLU 447 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2g49 h GLU 447 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2g49 h GLU 447 CO -0.46 0.02 0.00 0.39 -1.40 0.00 0.00 179.01 177.56 2g49 n GLU 448 N -3.37 2.20 0.23 2.33 1.02 -0.50 -2.17 120.64 120.38 2g49 n GLU 448 Ca -0.02 -1.87 0.16 0.00 -0.02 0.00 0.00 57.16 55.40 2g49 n GLU 448 Cb 0.12 -1.29 0.83 0.00 -0.02 0.00 0.00 31.44 31.08 2g49 n GLU 448 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2g49 h VAL 449 N 2.44 0.56 0.11 2.62 3.04 -1.18 0.19 116.25 124.03 2g49 h VAL 449 Ca 0.00 0.00 -0.34 0.00 -1.01 0.00 0.00 66.70 65.35 2g49 h VAL 449 Cb 0.70 0.91 -0.02 0.00 -2.01 0.00 0.00 31.29 30.87 2g49 h VAL 449 CO 0.00 0.00 -1.83 -0.07 -1.01 0.00 0.00 177.57 174.66 2g49 h LEU 450 N 0.00 0.35 0.00 3.16 4.07 -1.84 -3.41 115.31 117.65 2g49 h LEU 450 Ca 0.06 -0.69 -0.09 0.00 0.08 0.00 0.00 57.88 57.23 2g49 h LEU 450 Cb 0.29 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 2g49 h LEU 450 CO -0.00 1.61 -1.41 0.35 -1.08 0.00 0.00 178.44 177.91 2g49 n THR 451 N -3.40 0.81 -0.34 0.22 -2.24 -0.96 -4.52 114.28 103.85 2g49 n THR 451 Ca -0.25 -0.62 0.22 0.00 -2.27 0.00 0.00 64.05 61.12 2g49 n THR 451 Cb 1.05 -0.46 0.47 0.00 -2.10 0.00 0.00 70.33 69.29 2g49 n THR 451 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g49 h ALA 452 N 1.70 2.09 -0.00 6.98 0.00 -0.86 0.79 119.26 129.95 2g49 h ALA 452 Ca -0.10 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g49 h ALA 452 Cb 1.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2g49 h ALA 452 CO 0.02 -0.54 -0.25 0.39 0.00 0.00 0.00 179.25 178.87 2g49 n GLU 453 N -4.74 0.47 -0.04 0.00 1.02 -1.26 -4.48 120.64 111.61 2g49 n GLU 453 Ca 0.27 -0.22 -0.08 0.00 -0.02 0.00 0.00 57.16 57.11 2g49 n GLU 453 Cb 0.86 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.76 2g49 n GLU 453 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2g49 n TYR 454 N -1.07 0.00 -2.43 -0.32 4.01 0.09 -5.00 117.16 112.43 2g49 n TYR 454 Ca 0.10 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.41 2g49 n TYR 454 Cb 0.32 -0.33 -0.02 0.00 -0.31 0.00 0.00 39.34 39.00 2g49 n TYR 454 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2g49 s LEU 455 N -7.25 3.59 0.36 7.72 1.43 -0.13 -4.61 118.68 119.79 2g49 s LEU 455 Ca -0.16 0.70 -0.22 0.00 -1.03 0.00 0.00 54.13 53.42 2g49 s LEU 455 Cb 0.04 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.62 2g49 s LEU 455 CO 0.23 -1.39 0.89 -0.76 0.23 0.00 0.00 176.35 175.55 2g49 s LEU 456 N 5.14 4.13 0.00 1.79 1.43 -1.26 -4.85 118.68 125.06 2g49 s LEU 456 Ca 0.57 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 2g49 s LEU 456 Cb -0.11 -4.20 0.00 0.00 0.03 0.00 0.00 46.19 41.91 2g49 s LEU 456 CO 0.32 -0.20 0.00 -0.62 0.23 0.00 0.00 176.35 176.09 2g49 n GLU 457 N -0.05 0.38 -4.49 1.70 1.02 0.18 -5.02 120.64 114.36 2g49 n GLU 457 Ca 0.04 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.84 2g49 n GLU 457 Cb 0.52 -0.69 -0.11 0.00 -0.02 0.00 0.00 31.44 31.14 2g49 n GLU 457 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2g49 s GLU 458 N -1.38 3.14 -0.24 3.49 2.02 -0.83 -5.04 118.70 119.87 2g49 s GLU 458 Ca 0.00 -0.51 -0.13 0.00 0.02 0.00 0.00 54.97 54.36 2g49 s GLU 458 Cb 0.00 -2.75 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 2g49 s GLU 458 CO 0.00 0.52 0.26 0.12 0.02 0.00 0.00 175.26 176.18 2g49 s PHE 459 N -0.39 3.31 -0.63 1.61 5.36 -1.26 -4.22 117.98 121.76 2g49 s PHE 459 Ca 0.06 0.35 0.05 0.00 -0.96 0.00 0.00 56.93 56.44 2g49 s PHE 459 Cb -0.12 -2.41 0.20 0.00 -0.34 0.00 0.00 43.02 40.35 2g49 s PHE 459 CO 0.02 -0.04 0.55 0.54 -1.46 0.00 0.00 175.22 174.84 2g49 n ARG 460 N 4.62 1.76 0.26 10.12 5.12 -1.26 -4.91 116.66 132.37 2g49 n ARG 460 Ca -0.12 -4.29 0.16 0.00 -1.93 0.00 0.00 57.85 51.66 2g49 n ARG 460 Cb 0.52 -2.12 0.87 0.00 -1.16 0.00 0.00 32.46 30.56 2g49 n ARG 460 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2g49 h PRO 461 N 4.95 0.00 -0.27 5.56 0.13 -1.96 -1.18 132.00 139.23 2g49 h PRO 461 Ca 0.17 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.12 2g49 h PRO 461 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2g49 h PRO 461 CO 0.69 0.00 -0.55 0.38 -0.23 0.00 0.00 178.00 178.30 2g49 h ASP 462 N 0.00 0.90 -0.30 1.44 -0.00 -1.99 -1.55 116.42 114.92 2g49 h ASP 462 Ca 0.03 -0.48 -0.14 0.00 -0.00 0.00 0.00 57.03 56.44 2g49 h ASP 462 Cb 0.19 -0.26 -0.00 0.00 -0.00 0.00 0.00 39.33 39.26 2g49 h ASP 462 CO -0.00 1.26 -0.37 -0.07 -0.00 0.00 0.00 179.24 180.07 2g49 h LEU 463 N 0.62 0.84 -0.43 0.15 3.38 -1.69 -1.86 115.31 116.32 2g49 h LEU 463 Ca 0.01 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.50 2g49 h LEU 463 Cb 1.14 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2g49 h LEU 463 CO 0.12 1.16 0.27 0.40 0.09 0.00 0.00 178.44 180.48 2g49 h ILE 464 N 0.53 1.08 -0.66 1.22 2.04 -1.23 -1.60 117.51 118.89 2g49 h ILE 464 Ca 0.04 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2g49 h ILE 464 Cb 0.95 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2g49 h ILE 464 CO 0.09 0.10 0.22 -0.33 0.00 0.00 0.00 178.15 178.23 2g49 h GLU 465 N 0.55 1.01 -0.72 2.37 4.39 -1.25 -1.32 114.58 119.62 2g49 h GLU 465 Ca 0.17 -0.21 0.05 0.00 0.34 0.00 0.00 59.36 59.71 2g49 h GLU 465 Cb -0.03 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.42 2g49 h GLU 465 CO -0.06 0.87 0.42 1.98 -1.16 0.00 0.00 179.01 181.07 2g49 h MET 466 N 0.95 0.76 -0.22 2.33 4.05 -0.78 -0.71 114.93 121.32 2g49 h MET 466 Ca 0.22 -0.05 -0.20 0.00 -0.28 0.00 0.00 59.70 59.39 2g49 h MET 466 Cb 0.27 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 2g49 h MET 466 CO -0.01 0.50 -0.65 0.28 0.23 0.00 0.00 176.91 177.26 2g49 h VAL 467 N 0.79 1.28 0.00 -5.77 2.07 -1.09 -2.98 116.25 110.55 2g49 h VAL 467 Ca 0.31 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 2g49 h VAL 467 Cb 0.15 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2g49 h VAL 467 CO -0.17 0.59 -0.04 0.25 0.02 0.00 0.00 177.57 178.23 2g49 h LEU 468 N 0.58 0.00 0.00 2.57 6.46 -0.72 -0.76 115.31 123.44 2g49 h LEU 468 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2g49 h LEU 468 Cb 1.26 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.19 2g49 h LEU 468 CO 0.14 0.04 0.00 -0.67 -0.62 0.00 0.00 178.44 177.32 2g49 n ASP 469 N -4.24 0.00 0.03 1.25 2.03 -0.32 -2.59 116.55 112.70 2g49 n ASP 469 Ca -0.03 0.31 0.11 0.00 0.52 0.00 0.00 54.79 55.70 2g49 n ASP 469 Cb 0.12 -0.43 -0.01 0.00 -0.72 0.00 0.00 41.12 40.08 2g49 n ASP 469 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2g49 n LYS 470 N -1.43 0.34 -2.24 -0.67 4.76 -0.30 -4.57 118.16 114.06 2g49 n LYS 470 Ca 0.08 -0.02 -0.42 0.00 -2.87 0.00 0.00 58.31 55.08 2g49 n LYS 470 Cb 0.24 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 2g49 n LYS 470 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2g49 n LEU 471 N -2.02 6.89 -4.30 -0.35 4.77 -1.07 -4.81 117.00 116.11 2g49 n LEU 471 Ca 0.01 -4.65 -0.22 0.00 -0.03 0.00 0.00 56.01 51.12 2g49 n LEU 471 Cb 0.45 -1.47 -0.12 0.00 -2.33 0.00 0.00 43.42 39.95 2g49 n LEU 471 CO 0.41 1.47 -0.49 -0.13 -1.33 0.00 0.00 177.39 177.32 2g49 s ARG 472 N 0.35 1.17 0.50 3.23 0.52 -1.26 -5.05 118.95 118.41 2g49 s ARG 472 Ca 0.42 -1.26 0.28 0.00 -0.52 0.00 0.00 55.73 54.64 2g49 s ARG 472 Cb 0.11 -1.30 1.37 0.00 0.52 0.00 0.00 34.95 35.66 2g49 s ARG 472 CO -0.01 0.28 1.88 -1.35 0.02 0.00 0.00 175.30 176.11 2g49 h PRO 473 N 3.68 0.11 0.00 3.54 0.11 -1.91 -1.01 132.00 136.52 2g49 h PRO 473 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2g49 h PRO 473 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2g49 h PRO 473 CO 0.45 0.07 0.00 -0.85 -0.21 0.00 0.00 178.00 177.47 2g49 n GLU 474 N -4.34 0.82 -0.29 1.05 0.00 -1.26 -3.02 120.64 113.60 2g49 n GLU 474 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.42 2g49 n GLU 474 Cb 0.89 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.94 2g49 n GLU 474 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2g49 n ASN 475 N -1.07 1.67 -4.91 -1.84 5.03 -0.39 -4.55 115.26 109.19 2g49 n ASN 475 Ca 0.21 -2.87 -0.30 0.00 0.87 0.00 0.00 54.58 52.48 2g49 n ASN 475 Cb 0.14 -0.38 -0.04 0.00 -1.02 0.00 0.00 39.78 38.48 2g49 n ASN 475 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2g49 s VAL 476 N -2.12 5.25 -0.07 2.41 0.11 -1.17 -4.20 120.40 120.62 2g49 s VAL 476 Ca 0.25 -0.23 0.02 0.00 -2.93 0.00 0.00 61.98 59.09 2g49 s VAL 476 Cb 0.23 -3.66 0.01 0.00 -1.53 0.00 0.00 36.38 31.43 2g49 s VAL 476 CO 0.00 0.00 -0.11 -0.13 -3.33 0.00 0.00 175.10 171.53 2g49 s ARG 477 N -2.82 1.64 -0.09 1.54 0.52 -0.48 0.29 118.95 119.55 2g49 s ARG 477 Ca 0.38 -0.38 0.03 0.00 -0.52 0.00 0.00 55.73 55.24 2g49 s ARG 477 Cb -0.12 -1.39 0.01 0.00 0.52 0.00 0.00 34.95 33.97 2g49 s ARG 477 CO 0.27 -0.00 -0.19 0.08 0.02 0.00 0.00 175.30 175.48 2g49 s VAL 478 N 0.76 1.64 -0.04 3.52 1.01 -0.43 -1.08 120.40 125.78 2g49 s VAL 478 Ca -0.13 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2g49 s VAL 478 Cb -0.15 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.78 2g49 s VAL 478 CO 0.03 0.47 -0.14 0.00 0.00 0.00 0.00 175.10 175.46 2g49 s ALA 479 N 0.50 1.26 -0.07 5.51 0.00 0.03 0.10 121.76 129.09 2g49 s ALA 479 Ca -0.17 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 51.33 2g49 s ALA 479 Cb -0.17 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2g49 s ALA 479 CO 0.06 0.20 -0.25 0.42 0.00 0.00 0.00 175.76 176.20 2g49 s ILE 480 N 0.22 2.04 -0.21 0.00 1.01 0.41 -0.00 121.20 124.67 2g49 s ILE 480 Ca -0.06 -1.05 -0.01 0.00 0.00 0.00 0.00 60.65 59.53 2g49 s ILE 480 Cb -0.11 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.64 2g49 s ILE 480 CO 0.02 0.56 -0.11 -0.69 0.00 0.00 0.00 174.94 174.72 2g49 s VAL 481 N -0.04 2.69 -0.19 2.92 1.01 0.74 -0.29 120.40 127.24 2g49 s VAL 481 Ca -0.07 -0.84 -0.27 0.00 0.00 0.00 0.00 61.98 60.79 2g49 s VAL 481 Cb -0.15 -2.24 0.09 0.00 0.00 0.00 0.00 36.38 34.08 2g49 s VAL 481 CO 0.05 0.40 0.80 -0.55 0.00 0.00 0.00 175.10 175.80 2g49 s SER 482 N 1.35 -0.62 0.53 3.32 0.15 -0.57 -1.68 113.70 116.19 2g49 s SER 482 Ca 0.04 0.99 0.30 0.00 0.70 0.00 0.00 55.95 57.98 2g49 s SER 482 Cb -0.15 0.93 1.46 0.00 -1.71 0.00 0.00 66.02 66.56 2g49 s SER 482 CO -0.07 -0.35 2.05 0.11 1.20 0.00 0.00 173.24 176.17 2g49 h LYS 483 N 3.94 0.00 0.00 5.44 1.79 -1.83 -2.58 116.57 123.33 2g49 h LYS 483 Ca -0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 2g49 h LYS 483 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2g49 h LYS 483 CO 0.19 0.10 0.02 -1.13 -1.08 0.00 0.00 179.45 177.56 2g49 n SER 484 N -3.40 0.00 -0.50 0.86 3.41 -1.26 -0.10 113.62 112.64 2g49 n SER 484 Ca -0.01 0.36 0.12 0.00 -0.26 0.00 0.00 58.87 59.09 2g49 n SER 484 Cb 0.27 -0.36 0.25 0.00 -0.26 0.00 0.00 64.21 64.11 2g49 n SER 484 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2g49 n PHE 485 N -1.36 0.00 -1.68 7.33 0.99 -0.97 -4.87 117.46 116.90 2g49 n PHE 485 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 57.01 2g49 n PHE 485 Cb 0.02 -0.04 -0.04 0.00 -1.00 0.00 0.00 39.48 38.43 2g49 n PHE 485 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2g49 n GLU 486 N 0.07 2.60 0.00 -1.08 1.02 0.86 -1.01 120.64 123.10 2g49 n GLU 486 Ca 0.13 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 58.22 2g49 n GLU 486 Cb 0.43 -2.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.02 2g49 n GLU 486 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g49 n GLY 487 N 4.25 1.92 0.92 0.62 0.00 -1.26 -4.86 105.19 106.78 2g49 n GLY 487 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 2g49 n GLY 487 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g49 n LYS 488 N -2.00 2.11 -3.46 1.61 4.01 -0.18 -4.98 118.16 115.27 2g49 n LYS 488 Ca 0.00 -1.96 -0.31 0.00 -0.51 0.00 0.00 58.31 55.53 2g49 n LYS 488 Cb 0.00 -1.42 -0.05 0.00 -0.51 0.00 0.00 35.03 33.06 2g49 n LYS 488 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2g49 s THR 489 N -1.46 5.01 -0.02 -0.18 -4.23 -1.22 -4.84 115.64 108.70 2g49 s THR 489 Ca 0.29 0.26 0.03 0.00 -1.18 0.00 0.00 61.69 61.10 2g49 s THR 489 Cb 0.18 -3.65 0.05 0.00 1.34 0.00 0.00 72.50 70.43 2g49 s THR 489 CO 0.26 -0.11 0.94 -0.90 -0.54 0.00 0.00 174.62 174.27 2g49 n ASP 490 N -0.28 1.59 -4.21 3.99 5.68 -1.18 -4.93 116.55 117.21 2g49 n ASP 490 Ca -0.01 -2.01 -0.12 0.00 -0.50 0.00 0.00 54.79 52.15 2g49 n ASP 490 Cb 0.53 -0.08 -0.10 0.00 -1.14 0.00 0.00 41.12 40.32 2g49 n ASP 490 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2g49 s ARG 491 N -1.09 1.07 -0.08 0.11 0.52 -0.38 -5.02 118.95 114.09 2g49 s ARG 491 Ca 0.06 -1.52 -0.04 0.00 -0.52 0.00 0.00 55.73 53.70 2g49 s ARG 491 Cb 0.05 -0.08 0.03 0.00 0.52 0.00 0.00 34.95 35.47 2g49 s ARG 491 CO 0.01 -0.19 0.18 0.99 0.02 0.00 0.00 175.30 176.30 2g49 s THR 492 N -3.81 -0.03 -0.20 0.02 2.01 -1.26 -2.37 115.64 110.00 2g49 s THR 492 Ca 0.25 0.12 -0.25 0.00 0.31 0.00 0.00 61.69 62.12 2g49 s THR 492 Cb 0.07 -0.28 -0.01 0.00 0.01 0.00 0.00 72.50 72.29 2g49 s THR 492 CO 0.04 0.05 0.85 -0.70 -0.69 0.00 0.00 174.62 174.17 2g49 s GLU 493 N 0.91 4.26 0.25 4.92 -6.30 0.81 -4.90 118.70 118.63 2g49 s GLU 493 Ca -0.07 1.02 -0.06 0.00 -2.50 0.00 0.00 54.97 53.37 2g49 s GLU 493 Cb -0.08 -3.60 0.27 0.00 0.00 0.00 0.00 34.13 30.71 2g49 s GLU 493 CO -0.05 -0.42 1.91 1.05 0.02 0.00 0.00 175.26 177.77 2g49 h GLU 494 N 7.46 1.24 0.00 4.30 4.11 -1.95 0.81 114.58 130.54 2g49 h GLU 494 Ca -0.26 -0.07 -0.06 0.00 0.07 0.00 0.00 59.36 59.04 2g49 h GLU 494 Cb 1.11 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2g49 h GLU 494 CO 0.86 0.82 -0.27 -1.49 0.07 0.00 0.00 179.01 179.01 2g49 h TRP 495 N 1.28 0.00 0.00 2.06 4.06 -1.99 -3.37 115.95 117.98 2g49 h TRP 495 Ca 0.36 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.31 2g49 h TRP 495 Cb -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.06 2g49 h TRP 495 CO -0.00 0.27 -0.68 0.66 -3.56 0.00 0.00 178.44 175.12 2g49 n TYR 496 N -3.24 0.00 -0.70 0.49 4.02 -1.19 -5.02 117.16 111.52 2g49 n TYR 496 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2g49 n TYR 496 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 2g49 n TYR 496 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g49 n GLY 497 N 1.78 0.58 3.73 2.72 0.00 0.28 -4.93 105.19 109.35 2g49 n GLY 497 Ca 0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2g49 n GLY 497 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g49 s THR 498 N -2.00 2.58 -0.21 2.61 2.01 -1.21 -4.59 115.64 114.83 2g49 s THR 498 Ca 0.00 0.45 -0.11 0.00 0.31 0.00 0.00 61.69 62.34 2g49 s THR 498 Cb 0.00 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 69.17 2g49 s THR 498 CO 0.00 0.05 0.16 -1.10 -0.69 0.00 0.00 174.62 173.04 2g49 s GLN 499 N 0.39 4.15 0.24 4.92 -0.21 -1.26 -0.14 119.66 127.75 2g49 s GLN 499 Ca 0.65 -0.21 -0.21 0.00 0.02 0.00 0.00 55.36 55.62 2g49 s GLN 499 Cb -0.43 -3.47 0.03 0.00 1.00 0.00 0.00 33.01 30.14 2g49 s GLN 499 CO 0.38 0.20 0.66 1.52 -2.12 0.00 0.00 175.29 175.92 2g49 s TYR 500 N 0.65 -0.26 0.08 0.91 1.13 -1.00 -1.51 117.35 117.35 2g49 s TYR 500 Ca 0.09 -0.11 0.08 0.00 -1.41 0.00 0.00 57.07 55.72 2g49 s TYR 500 Cb -0.12 0.62 -0.03 0.00 -1.10 0.00 0.00 41.96 41.33 2g49 s TYR 500 CO 0.01 -1.09 -0.23 0.21 -2.51 0.00 0.00 175.55 171.94 2g49 s LYS 501 N -3.87 1.38 -0.13 -3.49 2.20 -0.08 -1.24 119.74 114.50 2g49 s LYS 501 Ca 0.08 -1.10 0.01 0.00 -0.36 0.00 0.00 55.97 54.61 2g49 s LYS 501 Cb -0.04 -1.61 0.02 0.00 -1.51 0.00 0.00 37.83 34.69 2g49 s LYS 501 CO 0.00 0.40 -0.16 -1.14 -0.36 0.00 0.00 175.35 174.09 2g49 s GLN 502 N -1.55 2.39 0.14 4.03 0.74 -1.26 -1.02 119.66 123.13 2g49 s GLN 502 Ca 0.09 -0.61 0.06 0.00 0.05 0.00 0.00 55.36 54.95 2g49 s GLN 502 Cb -0.10 -2.08 -0.04 0.00 1.10 0.00 0.00 33.01 31.89 2g49 s GLN 502 CO 0.03 -0.14 -0.14 -1.21 -0.55 0.00 0.00 175.29 173.29 2g49 s GLU 503 N 1.19 1.07 0.29 1.67 2.02 -0.14 -4.99 118.70 119.81 2g49 s GLU 503 Ca -0.01 -1.31 -0.14 0.00 0.02 0.00 0.00 54.97 53.52 2g49 s GLU 503 Cb -0.14 -0.90 -0.08 0.00 0.10 0.00 0.00 34.13 33.10 2g49 s GLU 503 CO -0.06 0.16 0.69 0.00 0.02 0.00 0.00 175.26 176.08 2g49 s ALA 504 N -2.39 3.39 -0.10 5.21 0.00 -1.26 0.14 121.76 126.75 2g49 s ALA 504 Ca 0.12 -0.02 -0.27 0.00 0.00 0.00 0.00 51.96 51.79 2g49 s ALA 504 Cb -0.03 -2.70 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 2g49 s ALA 504 CO 0.03 0.37 0.89 0.42 0.00 0.00 0.00 175.76 177.47 2g49 s ILE 505 N -1.90 4.88 0.21 0.00 1.01 0.63 -4.78 121.20 121.25 2g49 s ILE 505 Ca 0.51 1.80 -0.32 0.00 0.00 0.00 0.00 60.65 62.64 2g49 s ILE 505 Cb -0.11 -4.21 -0.12 0.00 0.01 0.00 0.00 42.46 38.03 2g49 s ILE 505 CO 0.18 0.08 1.71 -0.81 0.00 0.00 0.00 174.94 176.11 2g49 n PRO 506 N 4.69 2.75 -0.47 2.79 -0.04 -1.26 -4.84 135.00 138.62 2g49 n PRO 506 Ca 0.05 0.99 0.39 0.00 -0.04 0.00 0.00 63.50 64.90 2g49 n PRO 506 Cb 0.50 -2.83 0.71 0.00 -0.04 0.00 0.00 33.50 31.84 2g49 n PRO 506 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2g49 h ASP 507 N 6.60 0.13 -0.05 3.54 3.45 -1.98 0.30 116.42 128.40 2g49 h ASP 507 Ca -0.43 0.05 -0.14 0.00 0.43 0.00 0.00 57.03 56.94 2g49 h ASP 507 Cb 1.21 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 40.01 2g49 h ASP 507 CO 0.94 -0.05 -0.43 1.05 -1.57 0.00 0.00 179.24 179.18 2g49 h GLU 508 N 0.07 0.59 -0.54 3.56 4.11 -1.98 0.78 114.58 121.18 2g49 h GLU 508 Ca 0.76 -0.31 -0.08 0.00 0.07 0.00 0.00 59.36 59.80 2g49 h GLU 508 Cb 2.71 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.95 2g49 h GLU 508 CO -0.18 0.91 0.04 0.28 0.07 0.00 0.00 179.01 180.13 2g49 h VAL 509 N 0.48 1.26 -0.74 -1.06 2.07 -0.77 0.58 116.25 118.07 2g49 h VAL 509 Ca 0.04 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 2g49 h VAL 509 Cb 0.95 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2g49 h VAL 509 CO 0.08 0.37 0.25 0.40 0.02 0.00 0.00 177.57 178.70 2g49 h ILE 510 N 0.80 1.26 -0.11 4.57 1.08 -1.26 -1.98 117.51 121.88 2g49 h ILE 510 Ca 0.16 -0.88 -0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2g49 h ILE 510 Cb 0.48 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 2g49 h ILE 510 CO 0.02 0.35 0.06 0.50 -0.69 0.00 0.00 178.15 178.39 2g49 h LYS 511 N 1.10 0.15 -0.97 2.37 1.63 -0.39 0.13 116.57 120.59 2g49 h LYS 511 Ca 0.24 -0.02 0.06 0.00 -0.85 0.00 0.00 60.65 60.09 2g49 h LYS 511 Cb 0.28 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.82 2g49 h LYS 511 CO -0.01 0.17 0.63 0.87 -3.45 0.00 0.00 179.45 177.66 2g49 h LYS 512 N 0.09 1.12 -0.39 1.90 1.57 -0.66 -1.42 116.57 118.78 2g49 h LYS 512 Ca 0.04 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 2g49 h LYS 512 Cb 0.06 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2g49 h LYS 512 CO -0.01 0.74 -0.35 -1.49 -0.57 0.00 0.00 179.45 177.77 2g49 h TRP 513 N 1.15 1.11 0.00 -1.35 6.55 -0.94 -2.85 115.95 119.62 2g49 h TRP 513 Ca 0.41 -0.32 -0.01 0.00 0.95 0.00 0.00 58.89 59.92 2g49 h TRP 513 Cb 0.14 -0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 28.20 2g49 h TRP 513 CO -0.00 1.15 -0.04 1.96 -1.05 0.00 0.00 178.44 180.46 2g49 h GLN 514 N 0.75 0.00 -0.65 0.49 4.20 0.26 -1.69 115.11 118.47 2g49 h GLN 514 Ca 0.07 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 2g49 h GLN 514 Cb 0.95 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 2g49 h GLN 514 CO 0.09 0.04 0.04 0.09 -0.67 0.00 0.00 178.83 178.42 2g49 n ASN 515 N -3.40 5.16 -4.74 1.46 3.02 -0.67 -4.97 115.26 111.12 2g49 n ASN 515 Ca -0.02 -2.88 -0.42 0.00 -0.03 0.00 0.00 54.58 51.23 2g49 n ASN 515 Cb 0.16 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 38.63 2g49 n ASN 515 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g49 n ALA 516 N 0.45 2.48 -2.56 5.41 0.00 -0.64 -5.00 120.51 120.66 2g49 n ALA 516 Ca 0.27 0.37 -0.26 0.00 0.00 0.00 0.00 53.44 53.83 2g49 n ALA 516 Cb 1.14 -2.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.03 2g49 n ALA 516 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2g49 s ASP 517 N 0.48 3.42 0.17 0.00 3.84 -1.26 -4.89 116.67 118.43 2g49 s ASP 517 Ca 0.64 -1.34 -0.33 0.00 -0.00 0.00 0.00 52.55 51.51 2g49 s ASP 517 Cb -0.50 -0.30 -0.13 0.00 -1.38 0.00 0.00 42.92 40.60 2g49 s ASP 517 CO 0.49 -0.46 1.61 0.18 -0.00 0.00 0.00 175.17 176.99 2g49 n LEU 518 N -0.86 3.31 -4.51 2.11 4.77 -1.26 -4.74 117.00 115.83 2g49 n LEU 518 Ca -0.04 1.08 -0.36 0.00 -0.03 0.00 0.00 56.01 56.66 2g49 n LEU 518 Cb 0.66 -1.46 -0.12 0.00 -2.33 0.00 0.00 43.42 40.17 2g49 n LEU 518 CO 0.46 -0.17 -0.27 0.21 -1.33 0.00 0.00 177.39 176.29 2g49 s ASN 519 N 0.98 5.28 0.18 -1.43 3.84 -1.26 -4.99 114.94 117.54 2g49 s ASN 519 Ca 0.78 -0.11 0.12 0.00 0.21 0.00 0.00 52.86 53.85 2g49 s ASN 519 Cb -0.64 -1.93 0.66 0.00 -0.55 0.00 0.00 41.25 38.79 2g49 s ASN 519 CO 0.36 0.04 1.36 0.61 -2.79 0.00 0.00 177.10 176.68 2g49 n GLY 520 N 4.45 -0.70 0.16 1.21 0.00 -1.26 -1.69 105.19 107.37 2g49 n GLY 520 Ca -0.16 0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.02 2g49 n GLY 520 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g49 h LYS 521 N 0.00 0.00 -5.41 1.61 1.79 -1.95 -3.44 116.57 109.17 2g49 h LYS 521 Ca 0.00 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.84 2g49 h LYS 521 Cb 0.03 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.55 2g49 h LYS 521 CO 0.00 0.36 0.07 -0.06 -1.08 0.00 0.00 179.45 178.74 2g49 s PHE 522 N -3.03 3.21 0.06 -1.35 2.99 -0.68 -4.56 117.98 114.61 2g49 s PHE 522 Ca 0.05 0.47 0.04 0.00 0.00 0.00 0.00 56.93 57.48 2g49 s PHE 522 Cb 0.07 -2.94 -0.03 0.00 0.00 0.00 0.00 43.02 40.12 2g49 s PHE 522 CO 0.73 -0.47 -0.11 0.15 -0.00 0.00 0.00 175.22 175.52 2g49 s LYS 523 N 2.52 0.68 0.81 0.44 1.02 -0.70 -4.89 119.74 119.61 2g49 s LYS 523 Ca 0.23 -0.87 -0.10 0.00 0.02 0.00 0.00 55.97 55.24 2g49 s LYS 523 Cb -0.15 -0.54 0.08 0.00 -0.52 0.00 0.00 37.83 36.70 2g49 s LYS 523 CO 0.12 0.11 1.10 -0.51 -0.92 0.00 0.00 175.35 175.25 2g49 s LEU 524 N -1.72 2.94 1.03 3.17 1.02 -1.26 -4.26 118.68 119.60 2g49 s LEU 524 Ca -0.05 1.86 -0.12 0.00 0.02 0.00 0.00 54.13 55.83 2g49 s LEU 524 Cb -0.09 -4.48 0.21 0.00 0.02 0.00 0.00 46.19 41.84 2g49 s LEU 524 CO 0.01 -2.27 1.08 -2.84 0.02 0.00 0.00 176.35 172.35 2g49 s PRO 525 N -4.86 0.16 0.41 1.29 0.02 -1.26 -4.91 135.00 125.85 2g49 s PRO 525 Ca 0.62 0.59 0.07 0.00 0.02 0.00 0.00 61.00 62.30 2g49 s PRO 525 Cb -0.18 -1.70 -0.05 0.00 0.02 0.00 0.00 34.50 32.59 2g49 s PRO 525 CO 0.56 -2.93 0.17 0.95 -0.33 0.00 0.00 177.00 175.42 2g49 s THR 526 N -2.87 2.33 0.18 0.99 -4.23 -1.26 -5.05 115.64 105.73 2g49 s THR 526 Ca 0.66 -1.71 -0.30 0.00 -1.18 0.00 0.00 61.69 59.15 2g49 s THR 526 Cb -0.20 -2.99 -0.17 0.00 1.34 0.00 0.00 72.50 70.48 2g49 s THR 526 CO 0.59 -0.01 0.77 1.17 -0.54 0.00 0.00 174.62 176.59 2g49 n LYS 527 N -1.22 0.38 -2.70 3.99 3.00 -1.26 -4.82 118.16 115.53 2g49 n LYS 527 Ca -0.01 0.13 -0.42 0.00 -0.00 0.00 0.00 58.31 58.01 2g49 n LYS 527 Cb 0.64 -1.33 -0.03 0.00 0.00 0.00 0.00 35.03 34.31 2g49 n LYS 527 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2g49 s ASN 528 N -0.65 6.19 0.00 3.14 3.84 -1.26 -4.89 114.94 121.31 2g49 s ASN 528 Ca 0.68 -0.78 0.14 0.00 0.21 0.00 0.00 52.86 53.11 2g49 s ASN 528 Cb -0.93 -2.49 0.59 0.00 -0.55 0.00 0.00 41.25 37.87 2g49 s ASN 528 CO 0.56 -1.63 1.42 -0.62 -2.79 0.00 0.00 177.10 174.05 2g49 n GLU 529 N 8.54 0.03 0.00 0.43 -0.58 -1.26 -2.26 120.64 125.53 2g49 n GLU 529 Ca 0.02 0.25 0.14 0.00 -0.42 0.00 0.00 57.16 57.15 2g49 n GLU 529 Cb 0.47 -1.50 0.53 0.00 -0.57 0.00 0.00 31.44 30.38 2g49 n GLU 529 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2g49 n PHE 530 N -1.47 0.00 -1.67 -0.32 3.01 -1.26 -4.86 117.46 110.89 2g49 n PHE 530 Ca 0.04 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 58.04 2g49 n PHE 530 Cb 0.15 -0.15 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 2g49 n PHE 530 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2g49 n ILE 531 N -0.80 0.65 -1.90 4.37 5.41 -0.96 -4.86 119.36 121.27 2g49 n ILE 531 Ca 0.14 -0.13 -0.34 0.00 1.00 0.00 0.00 62.75 63.42 2g49 n ILE 531 Cb 0.30 -2.07 0.04 0.00 -0.71 0.00 0.00 39.64 37.20 2g49 n ILE 531 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2g49 s PRO 532 N 4.36 2.90 0.00 0.38 0.04 -1.26 -4.96 135.00 136.46 2g49 s PRO 532 Ca 0.92 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2g49 s PRO 532 Cb -0.58 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.01 2g49 s PRO 532 CO 0.47 -1.20 0.00 0.25 0.04 0.00 0.00 177.00 176.56 2g49 n THR 533 N -2.00 0.00 -3.46 1.26 -2.24 -1.26 -5.03 114.28 101.55 2g49 n THR 533 Ca 0.12 -0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.47 2g49 n THR 533 Cb 0.51 0.09 -0.10 0.00 -2.10 0.00 0.00 70.33 68.74 2g49 n THR 533 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g49 s ASN 534 N -0.08 6.08 -0.10 3.42 2.47 -1.26 -4.92 114.94 120.56 2g49 s ASN 534 Ca 0.00 -0.95 0.13 0.00 0.42 0.00 0.00 52.86 52.46 2g49 s ASN 534 Cb 0.00 -2.15 0.28 0.00 -1.45 0.00 0.00 41.25 37.93 2g49 s ASN 534 CO 0.00 -0.47 1.19 0.49 -3.72 0.00 0.00 177.10 174.59 2g49 n PHE 535 N 5.15 0.25 -2.11 0.43 3.01 -1.26 -4.50 117.46 118.43 2g49 n PHE 535 Ca -0.11 -0.81 -0.39 0.00 1.01 0.00 0.00 57.45 57.14 2g49 n PHE 535 Cb 0.47 -0.15 -0.01 0.00 -0.01 0.00 0.00 39.48 39.78 2g49 n PHE 535 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 2g49 s GLU 536 N -2.27 3.98 -0.39 -1.08 -1.05 -1.26 -4.61 118.70 112.02 2g49 s GLU 536 Ca 0.26 2.08 -0.16 0.00 -0.15 0.00 0.00 54.97 57.00 2g49 s GLU 536 Cb 0.22 -2.74 0.01 0.00 -0.44 0.00 0.00 34.13 31.18 2g49 s GLU 536 CO 0.05 -0.46 0.39 0.42 0.95 0.00 0.00 175.26 176.61 2g49 s ILE 537 N -1.29 5.14 0.42 1.83 -1.09 -1.26 -4.88 121.20 120.07 2g49 s ILE 537 Ca 0.57 -0.23 -0.25 0.00 -2.23 0.00 0.00 60.65 58.50 2g49 s ILE 537 Cb -0.36 -3.94 -0.10 0.00 -1.58 0.00 0.00 42.46 36.48 2g49 s ILE 537 CO 0.46 -0.28 1.21 0.18 -1.23 0.00 0.00 174.94 175.29 2g49 n LEU 538 N 5.45 3.71 -4.77 2.97 7.99 -1.26 -4.92 117.00 126.18 2g49 n LEU 538 Ca -0.09 1.09 -0.35 0.00 -0.01 0.00 0.00 56.01 56.65 2g49 n LEU 538 Cb 0.48 -1.47 0.01 0.00 -0.11 0.00 0.00 43.42 42.34 2g49 n LEU 538 CO 0.43 -0.83 0.80 -2.16 -1.51 0.00 0.00 177.39 174.12 2g49 s PRO 539 N -2.16 3.24 -0.19 3.23 0.04 -1.26 -4.90 135.00 133.00 2g49 s PRO 539 Ca 0.62 1.68 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 2g49 s PRO 539 Cb -0.52 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 2g49 s PRO 539 CO 0.58 -0.96 1.93 -1.17 0.04 0.00 0.00 177.00 177.42 2g49 s LEU 540 N -3.87 3.77 0.44 -3.56 2.96 -1.26 -4.92 118.68 112.23 2g49 s LEU 540 Ca 0.74 1.87 -0.25 0.00 -0.22 0.00 0.00 54.13 56.27 2g49 s LEU 540 Cb -0.26 -3.52 -0.09 0.00 0.50 0.00 0.00 46.19 42.82 2g49 s LEU 540 CO 0.29 -1.55 1.29 -0.62 -1.32 0.00 0.00 176.35 174.44 2g49 n GLU 541 N 8.16 1.92 -0.32 1.98 1.02 -1.26 -4.88 120.64 127.26 2g49 n GLU 541 Ca 0.24 0.68 0.14 0.00 -0.02 0.00 0.00 57.16 58.20 2g49 n GLU 541 Cb 0.45 -2.42 0.37 0.00 -0.02 0.00 0.00 31.44 29.82 2g49 n GLU 541 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2g49 h LYS 542 N 2.00 0.66 -0.89 3.49 3.64 -2.05 -1.58 116.57 121.84 2g49 h LYS 542 Ca -0.48 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 58.70 2g49 h LYS 542 Cb 1.29 -0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 32.87 2g49 h LYS 542 CO 0.59 0.44 0.20 -0.85 -2.27 0.00 0.00 179.45 177.56 2g49 n GLU 543 N -4.66 2.43 -2.58 1.90 0.28 -1.26 -4.98 120.64 111.77 2g49 n GLU 543 Ca 0.21 -1.76 -0.41 0.00 -0.16 0.00 0.00 57.16 55.04 2g49 n GLU 543 Cb 0.58 -1.80 -0.04 0.00 1.43 0.00 0.00 31.44 31.62 2g49 n GLU 543 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2g49 s ALA 544 N -1.94 3.32 0.15 -1.84 0.00 -0.60 -5.06 121.76 115.79 2g49 s ALA 544 Ca 0.32 0.73 0.04 0.00 0.00 0.00 0.00 51.96 53.05 2g49 s ALA 544 Cb 0.26 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 2g49 s ALA 544 CO 0.08 -0.19 0.15 0.95 0.00 0.00 0.00 175.76 176.75 2g49 s THR 545 N 0.11 4.62 0.18 0.00 -4.23 -1.26 -5.03 115.64 110.03 2g49 s THR 545 Ca 0.50 -0.98 0.19 0.00 -1.18 0.00 0.00 61.69 60.22 2g49 s THR 545 Cb -0.27 -3.34 0.14 0.00 1.34 0.00 0.00 72.50 70.37 2g49 s THR 545 CO 0.32 -0.07 1.75 -0.65 -0.54 0.00 0.00 174.62 175.43 2g49 h PRO 546 N 2.49 0.00 -5.39 3.99 0.11 -1.97 -3.45 132.00 127.79 2g49 h PRO 546 Ca -0.48 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.15 2g49 h PRO 546 Cb 1.19 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.17 2g49 h PRO 546 CO 0.64 0.36 -0.65 0.71 -0.21 0.00 0.00 178.00 178.85 2g49 s TYR 547 N -3.65 1.94 0.36 0.65 2.02 -1.26 -5.09 117.35 112.32 2g49 s TYR 547 Ca -0.00 -0.79 -0.28 0.00 -0.37 0.00 0.00 57.07 55.62 2g49 s TYR 547 Cb 0.11 -1.17 -0.11 0.00 -0.40 0.00 0.00 41.96 40.39 2g49 s TYR 547 CO 0.68 0.18 1.50 -2.14 -1.57 0.00 0.00 175.55 174.21 2g49 s PRO 548 N -3.79 4.11 0.07 -1.71 0.02 -1.26 -4.82 135.00 127.62 2g49 s PRO 548 Ca 0.31 2.57 0.05 0.00 0.02 0.00 0.00 61.00 63.96 2g49 s PRO 548 Cb 0.06 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.56 2g49 s PRO 548 CO 0.13 -0.55 -0.06 0.00 -0.33 0.00 0.00 177.00 176.19 2g49 s ALA 549 N -0.93 3.08 -0.50 -1.55 0.00 0.23 -4.81 121.76 117.27 2g49 s ALA 549 Ca 0.54 -1.14 -0.25 0.00 0.00 0.00 0.00 51.96 51.12 2g49 s ALA 549 Cb -0.47 -1.06 0.03 0.00 0.00 0.00 0.00 23.12 21.63 2g49 s ALA 549 CO 0.61 0.65 0.92 -1.17 0.00 0.00 0.00 175.76 176.77 2g49 s LEU 550 N -1.99 4.07 0.00 0.00 2.96 -1.26 -0.15 118.68 122.31 2g49 s LEU 550 Ca 0.21 -0.12 0.15 0.00 -0.22 0.00 0.00 54.13 54.15 2g49 s LEU 550 Cb -0.11 -3.00 0.13 0.00 0.50 0.00 0.00 46.19 43.71 2g49 s LEU 550 CO 0.13 -1.12 0.99 2.30 -1.32 0.00 0.00 176.35 177.33 2g49 n ILE 551 N 6.29 0.06 -3.65 6.68 -5.35 -0.01 -4.42 119.36 118.95 2g49 n ILE 551 Ca 0.04 -0.53 -0.05 0.00 -0.27 0.00 0.00 62.75 61.94 2g49 n ILE 551 Cb 0.48 1.26 -0.07 0.00 -1.74 0.00 0.00 39.64 39.58 2g49 n ILE 551 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2g49 s LYS 552 N -1.22 0.49 -0.48 6.28 2.20 -1.21 -4.96 119.74 120.83 2g49 s LYS 552 Ca 0.18 1.25 0.06 0.00 -0.36 0.00 0.00 55.97 57.10 2g49 s LYS 552 Cb 0.13 0.58 0.21 0.00 -1.51 0.00 0.00 37.83 37.23 2g49 s LYS 552 CO 0.19 -0.21 0.48 -3.47 -0.36 0.00 0.00 175.35 171.97 2g49 n ASP 553 N 5.29 0.83 -4.83 1.43 2.03 -1.26 0.18 116.55 120.22 2g49 n ASP 553 Ca -0.12 -2.75 -0.23 0.00 0.52 0.00 0.00 54.79 52.21 2g49 n ASP 553 Cb 0.50 -0.63 -0.04 0.00 -0.72 0.00 0.00 41.12 40.23 2g49 n ASP 553 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2g49 s THR 554 N -0.91 2.34 0.40 5.18 -4.23 0.73 -5.00 115.64 114.15 2g49 s THR 554 Ca 0.33 -1.51 0.20 0.00 -1.18 0.00 0.00 61.69 59.53 2g49 s THR 554 Cb 0.08 -2.85 0.21 0.00 1.34 0.00 0.00 72.50 71.28 2g49 s THR 554 CO -0.14 0.00 1.97 0.00 -0.54 0.00 0.00 174.62 175.91 2g49 h ALA 555 N 1.14 1.40 0.10 3.99 0.00 -1.99 -2.79 119.26 121.11 2g49 h ALA 555 Ca -0.41 -0.19 -0.30 0.00 0.00 0.00 0.00 54.91 54.01 2g49 h ALA 555 Cb 1.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2g49 h ALA 555 CO 0.62 0.26 -1.49 1.98 0.00 0.00 0.00 179.25 180.63 2g49 h MET 556 N 0.00 0.21 -2.55 0.00 1.85 -1.91 -3.38 114.93 109.16 2g49 h MET 556 Ca -0.00 -0.36 -0.08 0.00 -0.61 0.00 0.00 59.70 58.64 2g49 h MET 556 Cb 0.44 0.14 -0.19 0.00 0.43 0.00 0.00 31.60 32.41 2g49 h MET 556 CO 0.03 1.07 -0.02 -1.54 -0.40 0.00 0.00 176.91 176.04 2g49 s SER 557 N -6.91 -0.43 -0.21 1.39 1.04 -1.05 -0.57 113.70 106.96 2g49 s SER 557 Ca -0.08 0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.74 2g49 s SER 557 Cb 0.07 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.67 2g49 s SER 557 CO 0.85 -0.56 -0.13 -0.75 0.98 0.00 0.00 173.24 173.62 2g49 s LYS 558 N -1.46 2.35 -0.28 4.02 2.20 0.16 -0.19 119.74 126.53 2g49 s LYS 558 Ca -0.11 -0.97 -0.05 0.00 -0.36 0.00 0.00 55.97 54.48 2g49 s LYS 558 Cb -0.02 -2.58 0.01 0.00 -1.51 0.00 0.00 37.83 33.73 2g49 s LYS 558 CO 0.06 -0.40 0.04 -1.17 -0.36 0.00 0.00 175.35 173.51 2g49 s LEU 559 N 1.29 3.66 -0.12 5.43 2.96 0.13 -1.12 118.68 130.90 2g49 s LEU 559 Ca -0.02 -0.76 -0.11 0.00 -0.22 0.00 0.00 54.13 53.03 2g49 s LEU 559 Cb -0.16 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 2g49 s LEU 559 CO -0.09 -0.17 0.23 0.26 -1.32 0.00 0.00 176.35 175.26 2g49 s TRP 560 N 1.45 3.55 0.00 5.38 0.52 0.84 -0.83 118.94 129.85 2g49 s TRP 560 Ca 0.02 0.60 -0.01 0.00 0.02 0.00 0.00 56.10 56.73 2g49 s TRP 560 Cb -0.17 -2.15 -0.01 0.00 -1.15 0.00 0.00 33.47 29.99 2g49 s TRP 560 CO 0.00 0.51 0.01 0.12 0.02 0.00 0.00 176.95 177.61 2g49 s PHE 561 N -0.39 0.10 -0.21 -1.98 5.36 0.79 -1.41 117.98 120.24 2g49 s PHE 561 Ca 0.16 -0.20 -0.09 0.00 -0.96 0.00 0.00 56.93 55.84 2g49 s PHE 561 Cb -0.13 -0.08 0.08 0.00 -0.34 0.00 0.00 43.02 42.56 2g49 s PHE 561 CO 0.05 -0.10 0.46 0.21 -1.46 0.00 0.00 175.22 174.38 2g49 s LYS 562 N -0.67 0.40 0.01 10.12 2.20 -0.83 -0.60 119.74 130.37 2g49 s LYS 562 Ca -0.07 1.02 -0.27 0.00 -0.36 0.00 0.00 55.97 56.28 2g49 s LYS 562 Cb -0.05 0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 36.49 2g49 s LYS 562 CO -0.00 -0.21 0.87 -1.14 -0.36 0.00 0.00 175.35 174.51 2g49 s GLN 563 N 2.17 4.54 0.11 4.03 0.74 -1.26 -2.52 119.66 127.46 2g49 s GLN 563 Ca -0.05 1.22 -0.35 0.00 0.05 0.00 0.00 55.36 56.23 2g49 s GLN 563 Cb -0.10 -3.42 -0.14 0.00 1.10 0.00 0.00 33.01 30.44 2g49 s GLN 563 CO -0.14 0.09 1.57 -3.47 -0.55 0.00 0.00 175.29 172.78 2g49 n ASP 564 N 3.48 2.82 -0.67 6.67 2.03 0.15 -4.86 116.55 126.18 2g49 n ASP 564 Ca 0.02 1.08 0.06 0.00 0.52 0.00 0.00 54.79 56.47 2g49 n ASP 564 Cb 0.51 -1.36 0.15 0.00 -0.72 0.00 0.00 41.12 39.69 2g49 n ASP 564 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2g49 n ASP 565 N 3.65 1.59 0.00 1.67 3.85 -1.26 -4.84 116.55 121.21 2g49 n ASP 565 Ca 0.18 -3.28 0.00 0.00 -0.71 0.00 0.00 54.79 50.98 2g49 n ASP 565 Cb 0.26 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 39.59 2g49 n ASP 565 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 2g49 n LYS 566 N -0.80 0.11 -0.09 0.11 2.85 -1.26 -4.97 118.16 114.10 2g49 n LYS 566 Ca 0.15 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.30 2g49 n LYS 566 Cb 0.77 -0.01 -0.15 0.00 -0.65 0.00 0.00 35.03 34.98 2g49 n LYS 566 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2g49 n PHE 567 N -0.13 0.13 -3.86 5.58 3.01 -1.26 -5.02 117.46 115.91 2g49 n PHE 567 Ca 0.00 0.04 -0.27 0.00 1.01 0.00 0.00 57.45 58.23 2g49 n PHE 567 Cb 0.00 -1.02 0.02 0.00 -0.01 0.00 0.00 39.48 38.47 2g49 n PHE 567 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2g49 n PHE 568 N -2.86 -2.06 -4.27 1.38 3.01 -1.26 -5.01 117.46 106.38 2g49 n PHE 568 Ca -0.33 0.86 -0.27 0.00 1.01 0.00 0.00 57.45 58.72 2g49 n PHE 568 Cb 1.12 -4.04 -0.09 0.00 -0.01 0.00 0.00 39.48 36.47 2g49 n PHE 568 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g49 s LEU 569 N -7.03 3.05 -0.70 4.37 1.43 -1.26 -4.99 118.68 113.55 2g49 s LEU 569 Ca 0.36 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.87 2g49 s LEU 569 Cb -0.18 -1.73 -0.10 0.00 0.03 0.00 0.00 46.19 44.21 2g49 s LEU 569 CO 0.84 0.10 2.39 -0.81 0.23 0.00 0.00 176.35 179.10 2g49 n PRO 570 N 0.01 2.05 -4.28 1.29 -0.04 -1.26 -4.51 135.00 128.25 2g49 n PRO 570 Ca -0.10 -1.28 -0.15 0.00 -0.04 0.00 0.00 63.50 61.92 2g49 n PRO 570 Cb 0.55 -2.28 -0.10 0.00 -0.04 0.00 0.00 33.50 31.63 2g49 n PRO 570 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2g49 s LYS 571 N 2.63 1.19 0.06 0.54 1.02 -1.26 -1.64 119.74 122.28 2g49 s LYS 571 Ca 0.45 -1.57 -0.16 0.00 0.02 0.00 0.00 55.97 54.71 2g49 s LYS 571 Cb 0.15 -0.53 0.03 0.00 -0.52 0.00 0.00 37.83 36.97 2g49 s LYS 571 CO -0.03 -0.05 0.37 0.00 -0.92 0.00 0.00 175.35 174.73 2g49 s ALA 572 N -3.45 -0.88 -0.18 5.17 0.00 -0.40 -0.57 121.76 121.45 2g49 s ALA 572 Ca 0.23 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.33 2g49 s ALA 572 Cb 0.05 0.41 0.03 0.00 0.00 0.00 0.00 23.12 23.61 2g49 s ALA 572 CO 0.05 -0.48 -0.14 0.00 0.00 0.00 0.00 175.76 175.18 2g49 s LEU 574 N 1.38 4.59 -0.18 0.00 1.43 0.49 -1.01 118.68 125.37 2g49 s LEU 574 Ca 0.02 -1.57 -0.05 0.00 -1.03 0.00 0.00 54.13 51.50 2g49 s LEU 574 Cb -0.14 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2g49 s LEU 574 CO -0.10 -0.40 -0.01 0.20 0.23 0.00 0.00 176.35 176.27 2g49 s ASN 575 N 1.55 4.88 -0.00 2.29 0.02 -0.50 -1.07 114.94 122.11 2g49 s ASN 575 Ca 0.01 -0.16 0.06 0.00 -1.02 0.00 0.00 52.86 51.76 2g49 s ASN 575 Cb -0.21 -1.82 -0.02 0.00 0.02 0.00 0.00 41.25 39.22 2g49 s ASN 575 CO -0.02 0.11 -0.19 -0.36 0.02 0.00 0.00 177.10 176.66 2g49 s PHE 576 N 0.75 1.72 -0.18 2.20 0.40 0.61 -1.23 117.98 122.25 2g49 s PHE 576 Ca -0.00 -0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 2g49 s PHE 576 Cb -0.14 -1.09 0.03 0.00 0.51 0.00 0.00 43.02 42.33 2g49 s PHE 576 CO 0.02 -0.00 -0.14 -2.00 0.70 0.00 0.00 175.22 173.80 2g49 s GLU 577 N -0.61 2.36 -0.33 0.44 2.12 -0.28 -1.42 118.70 120.99 2g49 s GLU 577 Ca 0.07 -0.77 -0.12 0.00 0.36 0.00 0.00 54.97 54.52 2g49 s GLU 577 Cb -0.08 -2.37 -0.01 0.00 0.26 0.00 0.00 34.13 31.93 2g49 s GLU 577 CO -0.00 -0.32 0.21 -0.06 -0.54 0.00 0.00 175.26 174.55 2g49 s PHE 578 N 1.38 3.21 -0.13 5.30 0.40 0.50 -1.82 117.98 126.82 2g49 s PHE 578 Ca 0.02 -0.38 -0.18 0.00 -0.60 0.00 0.00 56.93 55.79 2g49 s PHE 578 Cb -0.14 -2.43 -0.04 0.00 0.51 0.00 0.00 43.02 40.91 2g49 s PHE 578 CO -0.10 -0.41 0.46 -0.06 0.70 0.00 0.00 175.22 175.81 2g49 s PHE 579 N 1.67 3.49 -0.26 0.36 0.40 0.51 -0.87 117.98 123.29 2g49 s PHE 579 Ca 0.05 0.85 -0.11 0.00 -0.60 0.00 0.00 56.93 57.12 2g49 s PHE 579 Cb -0.17 -2.54 0.10 0.00 0.51 0.00 0.00 43.02 40.91 2g49 s PHE 579 CO 0.09 0.15 0.59 0.45 0.70 0.00 0.00 175.22 177.19 2g49 s SER 580 N 0.66 -0.83 0.52 1.36 0.15 -0.38 -2.85 113.70 112.33 2g49 s SER 580 Ca 0.25 1.36 0.20 0.00 0.70 0.00 0.00 55.95 58.46 2g49 s SER 580 Cb -0.15 1.62 1.37 0.00 -1.71 0.00 0.00 66.02 67.15 2g49 s SER 580 CO 0.10 -0.22 2.14 -0.65 1.20 0.00 0.00 173.24 175.80 2g49 h PRO 581 N 7.58 0.00 0.00 5.44 0.11 -1.89 -2.89 132.00 140.36 2g49 h PRO 581 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2g49 h PRO 581 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2g49 h PRO 581 CO 0.15 0.05 0.00 1.19 -0.21 0.00 0.00 178.00 179.18 2g49 n PHE 582 N -4.22 0.00 0.21 0.65 3.01 -1.26 -2.18 117.46 113.66 2g49 n PHE 582 Ca -0.03 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.55 2g49 n PHE 582 Cb 0.14 -0.07 0.14 0.00 -0.01 0.00 0.00 39.48 39.68 2g49 n PHE 582 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g49 h ALA 583 N 3.59 0.90 0.00 4.37 0.00 -1.81 -3.37 119.26 122.94 2g49 h ALA 583 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g49 h ALA 583 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2g49 h ALA 583 CO 0.00 0.00 -0.41 0.98 0.00 0.00 0.00 179.25 179.82 2g49 n TYR 584 N -2.99 0.00 -0.28 0.00 4.19 -1.18 -3.43 117.16 113.46 2g49 n TYR 584 Ca 0.03 0.00 0.04 0.00 3.31 0.00 0.00 57.90 61.29 2g49 n TYR 584 Cb 0.53 -0.03 0.26 0.00 0.49 0.00 0.00 39.34 40.59 2g49 n TYR 584 CO 0.00 0.00 0.00 -0.24 0.91 0.00 0.00 176.86 177.53 2g49 h VAL 585 N 6.32 1.06 -3.43 2.97 3.04 -1.61 -3.45 116.25 121.15 2g49 h VAL 585 Ca 0.00 -0.34 -0.02 0.00 -1.01 0.00 0.00 66.70 65.33 2g49 h VAL 585 Cb 1.32 -0.01 -0.08 0.00 -2.01 0.00 0.00 31.29 30.51 2g49 h VAL 585 CO 0.00 0.18 -0.01 1.51 -1.01 0.00 0.00 177.57 178.24 2g49 s ASP 586 N -6.06 -0.16 0.23 3.17 -4.77 -1.26 -5.05 116.67 102.77 2g49 s ASP 586 Ca -0.11 -0.77 -0.08 0.00 -3.30 0.00 0.00 52.55 48.29 2g49 s ASP 586 Cb 0.20 0.62 0.38 0.00 -1.09 0.00 0.00 42.92 43.03 2g49 s ASP 586 CO 0.79 -1.17 1.66 -0.65 0.70 0.00 0.00 175.17 176.50 2g49 h PRO 587 N 2.19 0.15 -0.62 2.11 0.11 -1.91 -1.91 132.00 132.13 2g49 h PRO 587 Ca -0.25 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.90 2g49 h PRO 587 Cb 1.25 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 2g49 h PRO 587 CO 0.33 0.10 0.34 1.25 -0.21 0.00 0.00 178.00 179.81 2g49 h LEU 588 N 0.16 0.52 -0.91 2.35 5.85 -1.90 -1.15 115.31 120.22 2g49 h LEU 588 Ca 0.37 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 59.02 2g49 h LEU 588 Cb 0.63 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2g49 h LEU 588 CO -0.56 0.35 -0.47 0.45 -0.34 0.00 0.00 178.44 177.86 2g49 h HIS 589 N 0.65 0.00 -0.45 1.25 3.86 -1.74 -1.10 115.15 117.62 2g49 h HIS 589 Ca 0.27 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.37 2g49 h HIS 589 Cb 0.14 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2g49 h HIS 589 CO -0.08 0.47 -0.16 0.00 0.86 0.00 0.00 177.93 179.03 2g49 h ASN 591 N 0.74 0.38 0.23 0.00 2.35 -0.84 -1.97 115.58 116.46 2g49 h ASN 591 Ca 0.11 -0.10 -0.27 0.00 -0.55 0.00 0.00 56.30 55.49 2g49 h ASN 591 Cb 0.72 -0.10 0.02 0.00 0.05 0.00 0.00 38.32 39.00 2g49 h ASN 591 CO 0.05 0.56 -1.13 0.24 -1.65 0.00 0.00 177.43 175.50 2g49 h MET 592 N 0.36 0.54 -0.53 0.81 2.86 -0.85 -0.26 114.93 117.87 2g49 h MET 592 Ca 0.07 -0.67 0.03 0.00 -2.06 0.00 0.00 59.70 57.07 2g49 h MET 592 Cb 0.49 0.21 -0.04 0.00 0.06 0.00 0.00 31.60 32.33 2g49 h MET 592 CO 0.03 1.28 0.31 0.00 1.06 0.00 0.00 176.91 179.58 2g49 h ALA 593 N 0.47 0.68 0.47 6.32 0.00 -0.55 0.10 119.26 126.75 2g49 h ALA 593 Ca -0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2g49 h ALA 593 Cb 1.79 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2g49 h ALA 593 CO 0.21 0.01 -0.23 -0.92 0.00 0.00 0.00 179.25 178.32 2g49 h TYR 594 N 0.61 -0.59 -0.68 0.00 3.20 -1.34 -2.76 116.97 115.41 2g49 h TYR 594 Ca 0.22 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.17 2g49 h TYR 594 Cb 0.04 0.19 -0.08 0.00 1.54 0.00 0.00 36.73 38.43 2g49 h TYR 594 CO -0.07 -0.28 0.30 -0.07 -1.64 0.00 0.00 178.16 176.40 2g49 h LEU 595 N -0.87 0.34 0.35 2.82 4.07 -0.84 -0.47 115.31 120.72 2g49 h LEU 595 Ca -0.06 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 2g49 h LEU 595 Cb 0.58 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 2g49 h LEU 595 CO 0.11 0.19 -0.35 0.22 -1.08 0.00 0.00 178.44 177.52 2g49 h TYR 596 N 0.50 -0.96 -0.19 1.13 3.20 -0.80 0.21 116.97 120.07 2g49 h TYR 596 Ca 0.34 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 2g49 h TYR 596 Cb 0.41 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 2g49 h TYR 596 CO -0.14 -0.50 -0.07 -0.07 -1.64 0.00 0.00 178.16 175.75 2g49 h LEU 597 N -0.73 0.26 -0.49 2.82 4.07 -1.23 0.53 115.31 120.55 2g49 h LEU 597 Ca -0.02 -0.04 -0.16 0.00 0.08 0.00 0.00 57.88 57.73 2g49 h LEU 597 Cb 0.66 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 2g49 h LEU 597 CO -0.07 0.37 -0.55 -0.08 -1.08 0.00 0.00 178.44 177.03 2g49 h GLU 598 N 0.28 0.59 -0.43 1.13 4.57 -0.73 -1.53 114.58 118.46 2g49 h GLU 598 Ca 0.06 -0.38 -0.13 0.00 -1.18 0.00 0.00 59.36 57.73 2g49 h GLU 598 Cb 0.30 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2g49 h GLU 598 CO 0.01 0.99 -0.26 -0.07 -1.18 0.00 0.00 179.01 178.51 2g49 h LEU 599 N 0.46 0.94 -0.10 1.64 -0.00 0.20 -2.20 115.31 116.25 2g49 h LEU 599 Ca 0.01 -0.37 -0.01 0.00 -0.00 0.00 0.00 57.88 57.51 2g49 h LEU 599 Cb 1.10 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 41.50 2g49 h LEU 599 CO 0.11 1.14 0.04 0.25 -0.00 0.00 0.00 178.44 179.98 2g49 h LEU 600 N 0.78 0.15 -1.12 1.67 5.85 -0.76 -1.54 115.31 120.35 2g49 h LEU 600 Ca 0.09 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 2g49 h LEU 600 Cb 0.82 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2g49 h LEU 600 CO 0.07 0.30 0.18 0.11 -0.34 0.00 0.00 178.44 178.76 2g49 h LYS 601 N -0.01 0.80 -0.01 1.25 1.57 -1.27 -0.57 116.57 118.35 2g49 h LYS 601 Ca 0.03 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2g49 h LYS 601 Cb 0.20 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2g49 h LYS 601 CO -0.00 0.69 -0.29 0.22 -0.57 0.00 0.00 179.45 179.50 2g49 h ASP 602 N 0.79 0.02 -0.07 0.86 1.82 -1.21 -0.64 116.42 117.98 2g49 h ASP 602 Ca 0.18 -0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.66 2g49 h ASP 602 Cb 0.21 -0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.23 2g49 h ASP 602 CO -0.01 0.31 -0.58 -1.28 -1.61 0.00 0.00 179.24 176.07 2g49 h SER 603 N 0.02 0.64 1.24 2.28 0.87 -0.17 -3.30 113.55 115.12 2g49 h SER 603 Ca 0.00 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 59.88 2g49 h SER 603 Cb 0.53 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2g49 h SER 603 CO 0.04 1.22 -0.18 0.18 -0.53 0.00 0.00 176.83 177.55 2g49 n LEU 604 N -4.18 0.71 -0.29 2.23 4.77 -0.34 -4.47 117.00 115.43 2g49 n LEU 604 Ca -0.09 0.46 -0.10 0.00 -0.03 0.00 0.00 56.01 56.25 2g49 n LEU 604 Cb 0.65 -0.29 -0.09 0.00 -2.33 0.00 0.00 43.42 41.36 2g49 n LEU 604 CO 0.47 -0.12 0.49 -1.13 -1.33 0.00 0.00 177.39 175.77 2g49 h ASN 605 N 0.00 -1.77 -0.94 -1.43 -0.73 -1.20 0.46 115.58 109.97 2g49 h ASN 605 Ca 0.00 0.26 0.23 0.00 1.87 0.00 0.00 56.30 58.66 2g49 h ASN 605 Cb 0.71 0.77 -0.12 0.00 0.27 0.00 0.00 38.32 39.95 2g49 h ASN 605 CO 0.00 -0.24 0.48 -0.08 -0.37 0.00 0.00 177.43 177.22 2g49 h GLU 606 N -0.10 0.47 0.12 6.67 4.81 -1.82 0.13 114.58 124.86 2g49 h GLU 606 Ca 0.11 -0.03 -0.29 0.00 -0.13 0.00 0.00 59.36 59.03 2g49 h GLU 606 Cb 0.40 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 2g49 h GLU 606 CO -0.72 0.31 -1.36 -0.92 -0.73 0.00 0.00 179.01 175.59 2g49 h TYR 607 N 0.48 0.46 0.00 0.92 3.20 -1.51 -3.31 116.97 117.22 2g49 h TYR 607 Ca 0.59 -0.34 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 2g49 h TYR 607 Cb 1.11 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.35 2g49 h TYR 607 CO -0.08 1.31 -0.33 0.00 -1.64 0.00 0.00 178.16 177.42 2g49 h ALA 608 N 0.56 0.91 -0.75 1.82 0.00 0.11 -3.28 119.26 118.64 2g49 h ALA 608 Ca -0.18 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.51 2g49 h ALA 608 Cb 1.99 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.66 2g49 h ALA 608 CO 0.18 0.42 0.41 -0.92 0.00 0.00 0.00 179.25 179.34 2g49 h TYR 609 N 0.00 0.75 -0.45 0.00 3.20 -0.91 -0.89 116.97 118.67 2g49 h TYR 609 Ca -0.00 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.93 2g49 h TYR 609 Cb 0.98 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 2g49 h TYR 609 CO 0.00 0.32 0.22 0.00 -1.64 0.00 0.00 178.16 177.06 2g49 h ALA 610 N 1.41 0.56 -0.42 1.82 0.00 -1.77 -0.81 119.26 120.06 2g49 h ALA 610 Ca 0.35 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2g49 h ALA 610 Cb 0.29 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2g49 h ALA 610 CO -0.23 -0.14 0.22 0.00 0.00 0.00 0.00 179.25 179.10 2g49 h ALA 611 N 1.24 1.59 0.31 0.00 0.00 -1.46 -1.92 119.26 119.02 2g49 h ALA 611 Ca 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2g49 h ALA 611 Cb 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2g49 h ALA 611 CO -0.14 0.34 -0.15 0.93 0.00 0.00 0.00 179.25 180.23 2g49 h GLU 612 N 0.58 -0.40 -0.20 0.00 4.39 0.14 0.34 114.58 119.43 2g49 h GLU 612 Ca 0.15 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 2g49 h GLU 612 Cb 0.04 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2g49 h GLU 612 CO -0.02 -0.21 0.12 -0.07 -1.16 0.00 0.00 179.01 177.66 2g49 h LEU 613 N -0.50 0.23 -0.56 1.33 3.38 -1.02 -0.84 115.31 117.33 2g49 h LEU 613 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2g49 h LEU 613 Cb 0.37 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2g49 h LEU 613 CO 0.07 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.78 2g49 n ALA 614 N -2.51 2.52 -2.15 1.53 0.00 -0.74 -4.87 120.51 114.30 2g49 n ALA 614 Ca -0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 53.44 53.20 2g49 n ALA 614 Cb 0.09 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 2g49 n ALA 614 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g49 n GLY 615 N 0.55 0.23 2.76 0.00 0.00 -0.32 -4.64 105.19 103.78 2g49 n GLY 615 Ca 0.04 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 2g49 n GLY 615 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g49 s LEU 616 N -1.38 2.13 0.38 0.99 0.20 0.11 -2.69 118.68 118.43 2g49 s LEU 616 Ca 0.01 -1.46 0.08 0.00 0.69 0.00 0.00 54.13 53.46 2g49 s LEU 616 Cb -0.01 -0.86 -0.07 0.00 -0.43 0.00 0.00 46.19 44.82 2g49 s LEU 616 CO 0.02 -0.38 -0.02 -0.94 -0.29 0.00 0.00 176.35 174.73 2g49 s SER 617 N 1.62 3.87 0.07 3.68 1.04 -0.89 -2.82 113.70 120.27 2g49 s SER 617 Ca 0.06 -1.26 -0.07 0.00 0.48 0.00 0.00 55.95 55.16 2g49 s SER 617 Cb -0.17 -0.39 -0.01 0.00 0.10 0.00 0.00 66.02 65.54 2g49 s SER 617 CO -0.20 -0.34 0.13 -0.72 0.98 0.00 0.00 173.24 173.10 2g49 s TYR 618 N -2.65 0.22 -0.08 5.02 -0.85 -1.26 -1.91 117.35 115.84 2g49 s TYR 618 Ca 0.34 -0.62 0.00 0.00 -0.52 0.00 0.00 57.07 56.27 2g49 s TYR 618 Cb 0.06 -0.13 0.02 0.00 0.38 0.00 0.00 41.96 42.29 2g49 s TYR 618 CO 0.18 -0.47 -0.06 0.34 -1.52 0.00 0.00 175.55 174.02 2g49 s ASP 619 N -2.66 1.65 -0.11 -0.18 2.15 0.92 -4.96 116.67 113.48 2g49 s ASP 619 Ca 0.03 -0.20 -0.01 0.00 0.43 0.00 0.00 52.55 52.79 2g49 s ASP 619 Cb 0.04 -0.64 0.03 0.00 -0.30 0.00 0.00 42.92 42.05 2g49 s ASP 619 CO -0.09 -0.10 -0.04 -0.22 -0.17 0.00 0.00 175.17 174.55 2g49 s LEU 620 N 1.41 1.07 0.07 -1.34 2.96 -1.26 -0.47 118.68 121.12 2g49 s LEU 620 Ca -0.02 -0.33 -0.14 0.00 -0.22 0.00 0.00 54.13 53.42 2g49 s LEU 620 Cb -0.13 -0.71 0.02 0.00 0.50 0.00 0.00 46.19 45.87 2g49 s LEU 620 CO -0.03 -0.17 0.32 0.00 -1.32 0.00 0.00 176.35 175.15 2g49 s GLN 621 N 1.79 0.89 0.32 1.98 -2.07 -0.61 -4.92 119.66 117.04 2g49 s GLN 621 Ca 0.04 -0.60 -0.16 0.00 -1.82 0.00 0.00 55.36 52.82 2g49 s GLN 621 Cb -0.13 0.38 -0.09 0.00 -1.09 0.00 0.00 33.01 32.08 2g49 s GLN 621 CO -0.07 -0.30 0.76 0.54 -1.32 0.00 0.00 175.29 174.89 2g49 s ASN 622 N -2.35 6.83 0.38 12.60 2.20 -1.26 -0.51 114.94 132.84 2g49 s ASN 622 Ca -0.02 1.34 0.04 0.00 -0.94 0.00 0.00 52.86 53.28 2g49 s ASN 622 Cb 0.01 -2.40 -0.03 0.00 -2.00 0.00 0.00 41.25 36.83 2g49 s ASN 622 CO -0.06 -0.19 0.12 0.42 -2.94 0.00 0.00 177.10 174.45 2g49 s THR 623 N -1.94 0.66 -1.70 0.54 -4.23 0.46 -4.87 115.64 104.55 2g49 s THR 623 Ca 0.53 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.24 2g49 s THR 623 Cb -0.11 -2.44 0.45 0.00 1.34 0.00 0.00 72.50 71.74 2g49 s THR 623 CO 0.17 0.00 1.60 2.30 -0.54 0.00 0.00 174.62 178.15 2g49 n ILE 624 N -0.84 0.22 -0.02 2.99 -5.35 -1.26 -2.53 119.36 112.57 2g49 n ILE 624 Ca -0.04 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2g49 n ILE 624 Cb 0.65 -0.74 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 2g49 n ILE 624 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2g49 n TYR 625 N -1.15 0.00 0.00 4.28 0.53 -1.26 -4.58 117.16 114.98 2g49 n TYR 625 Ca 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.00 2g49 n TYR 625 Cb 0.11 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.42 2g49 n TYR 625 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2g49 n GLY 626 N 0.39 0.29 3.12 2.72 0.00 -1.05 -1.25 105.19 109.42 2g49 n GLY 626 Ca 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 2g49 n GLY 626 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g49 s MET 627 N 0.00 0.70 -0.07 1.61 -1.94 -0.05 -0.40 119.30 119.14 2g49 s MET 627 Ca 0.00 -0.99 0.03 0.00 -1.71 0.00 0.00 55.69 53.02 2g49 s MET 627 Cb 0.00 -0.41 0.01 0.00 2.01 0.00 0.00 34.83 36.44 2g49 s MET 627 CO 0.00 0.06 -0.15 -0.47 -0.01 0.00 0.00 175.02 174.45 2g49 s TYR 628 N -2.05 1.75 -0.06 -0.03 5.04 0.33 -0.37 117.35 121.96 2g49 s TYR 628 Ca -0.01 -0.67 0.01 0.00 -2.44 0.00 0.00 57.07 53.96 2g49 s TYR 628 Cb -0.05 -1.24 0.02 0.00 0.35 0.00 0.00 41.96 41.03 2g49 s TYR 628 CO -0.00 -0.32 -0.08 -1.17 -1.34 0.00 0.00 175.55 172.64 2g49 s LEU 629 N 0.58 1.44 -0.04 6.97 0.20 -0.51 -1.58 118.68 125.75 2g49 s LEU 629 Ca -0.16 -0.23 0.02 0.00 0.69 0.00 0.00 54.13 54.46 2g49 s LEU 629 Cb -0.16 -0.67 0.01 0.00 -0.43 0.00 0.00 46.19 44.94 2g49 s LEU 629 CO 0.05 -0.02 -0.08 -0.55 -0.29 0.00 0.00 176.35 175.46 2g49 s SER 630 N 0.91 1.16 -0.12 3.68 0.15 0.38 -0.28 113.70 119.58 2g49 s SER 630 Ca -0.11 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.37 2g49 s SER 630 Cb -0.15 -0.44 0.02 0.00 -1.71 0.00 0.00 66.02 63.74 2g49 s SER 630 CO 0.01 0.01 -0.11 -0.69 1.20 0.00 0.00 173.24 173.67 2g49 s VAL 631 N 0.53 1.22 0.12 4.45 1.01 -0.23 -0.05 120.40 127.44 2g49 s VAL 631 Ca -0.08 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 2g49 s VAL 631 Cb -0.12 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2g49 s VAL 631 CO 0.01 0.40 0.03 -1.59 0.00 0.00 0.00 175.10 173.95 2g49 s LYS 632 N 1.45 0.89 0.00 2.72 -2.85 -0.80 -0.38 119.74 120.78 2g49 s LYS 632 Ca 0.01 -1.41 0.00 0.00 -1.00 0.00 0.00 55.97 53.57 2g49 s LYS 632 Cb -0.13 0.16 0.00 0.00 -2.06 0.00 0.00 37.83 35.80 2g49 s LYS 632 CO -0.07 -0.21 0.00 0.41 0.10 0.00 0.00 175.35 175.58 2g49 n GLY 633 N -0.08 0.63 3.69 0.59 0.00 -1.10 -2.10 105.19 106.83 2g49 n GLY 633 Ca -0.07 -2.18 -0.44 0.00 0.00 0.00 0.00 46.02 43.33 2g49 n GLY 633 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g49 n TYR 634 N 2.49 2.44 0.13 1.61 4.01 -1.09 -1.27 117.16 125.47 2g49 n TYR 634 Ca 0.00 0.26 -0.00 0.00 -0.16 0.00 0.00 57.90 58.00 2g49 n TYR 634 Cb 0.00 -2.56 0.27 0.00 -0.31 0.00 0.00 39.34 36.74 2g49 n TYR 634 CO 0.00 0.00 0.00 -2.95 -0.46 0.00 0.00 176.86 173.45 2g49 h ASN 635 N 5.48 0.15 -0.23 7.72 -1.07 -1.58 -3.37 115.58 122.69 2g49 h ASN 635 Ca -0.45 -0.06 0.02 0.00 0.07 0.00 0.00 56.30 55.88 2g49 h ASN 635 Cb 1.24 -0.04 -0.03 0.00 -2.07 0.00 0.00 38.32 37.42 2g49 h ASN 635 CO 0.85 0.54 -0.13 -0.67 0.07 0.00 0.00 177.43 178.09 2g49 n ASP 636 N -4.05 -0.24 -1.50 6.14 4.64 -1.26 -2.03 116.55 118.25 2g49 n ASP 636 Ca -0.02 0.82 0.11 0.00 -1.38 0.00 0.00 54.79 54.32 2g49 n ASP 636 Cb 0.45 -0.26 0.35 0.00 -1.04 0.00 0.00 41.12 40.62 2g49 n ASP 636 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2g49 n LYS 637 N -3.41 3.28 -0.17 -0.67 5.02 -1.26 -4.60 118.16 116.35 2g49 n LYS 637 Ca 0.00 -2.79 -0.04 0.00 -2.02 0.00 0.00 58.31 53.47 2g49 n LYS 637 Cb 0.06 -1.75 0.06 0.00 -0.02 0.00 0.00 35.03 33.37 2g49 n LYS 637 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2g49 h GLN 638 N 4.24 0.49 -0.96 1.97 4.20 -1.56 -2.40 115.11 121.10 2g49 h GLN 638 Ca 0.00 -0.03 0.20 0.00 0.06 0.00 0.00 58.65 58.88 2g49 h GLN 638 Cb 1.25 -0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.83 2g49 h GLN 638 CO 0.13 0.33 0.61 -1.35 -0.67 0.00 0.00 178.83 177.88 2g49 h PRO 639 N 0.51 0.54 -0.35 1.46 0.11 -1.81 0.55 132.00 133.01 2g49 h PRO 639 Ca 0.23 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.19 2g49 h PRO 639 Cb 0.15 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2g49 h PRO 639 CO -0.17 0.36 -0.26 0.82 -0.21 0.00 0.00 178.00 178.54 2g49 h ILE 640 N 0.56 1.29 -0.25 4.15 2.04 -1.78 -1.67 117.51 121.85 2g49 h ILE 640 Ca 0.52 -1.42 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 2g49 h ILE 640 Cb 1.08 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 2g49 h ILE 640 CO -0.27 0.47 -0.08 0.25 0.00 0.00 0.00 178.15 178.51 2g49 h LEU 641 N 0.58 0.51 0.07 1.44 5.85 -1.03 -2.64 115.31 120.09 2g49 h LEU 641 Ca 0.07 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2g49 h LEU 641 Cb 0.83 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2g49 h LEU 641 CO 0.07 0.78 -0.10 0.25 -0.34 0.00 0.00 178.44 179.09 2g49 h LEU 642 N 0.24 -0.28 -0.73 2.25 6.46 -0.95 -1.50 115.31 120.81 2g49 h LEU 642 Ca 0.06 0.03 0.08 0.00 -0.12 0.00 0.00 57.88 57.93 2g49 h LEU 642 Cb 0.57 0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 40.54 2g49 h LEU 642 CO 0.03 -0.16 0.39 0.50 -0.62 0.00 0.00 178.44 178.59 2g49 h LYS 643 N -0.21 0.67 -0.63 1.25 1.63 -1.34 -1.34 116.57 116.59 2g49 h LYS 643 Ca 0.01 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2g49 h LYS 643 Cb 0.22 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 2g49 h LYS 643 CO -0.05 0.44 0.40 -0.22 -3.45 0.00 0.00 179.45 176.57 2g49 h LYS 644 N 0.69 0.84 -0.03 1.90 1.63 -1.10 -0.23 116.57 120.28 2g49 h LYS 644 Ca 0.34 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2g49 h LYS 644 Cb 0.29 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2g49 h LYS 644 CO -0.23 0.58 0.01 0.82 -3.45 0.00 0.00 179.45 177.19 2g49 h ILE 645 N 0.85 1.16 -0.13 2.00 2.04 -0.41 -0.75 117.51 122.28 2g49 h ILE 645 Ca 0.23 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2g49 h ILE 645 Cb -0.06 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2g49 h ILE 645 CO -0.05 0.13 0.06 0.40 0.00 0.00 0.00 178.15 178.70 2g49 h ILE 646 N -0.15 1.12 -0.01 -0.67 1.08 -1.18 0.12 117.51 117.82 2g49 h ILE 646 Ca 0.01 -0.35 0.03 0.00 -0.39 0.00 0.00 64.86 64.16 2g49 h ILE 646 Cb 0.20 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.04 2g49 h ILE 646 CO -0.00 0.11 -0.18 -0.08 -0.69 0.00 0.00 178.15 177.31 2g49 h GLU 647 N 0.08 -0.28 -0.78 2.37 4.81 -1.02 0.14 114.58 119.90 2g49 h GLU 647 Ca 0.04 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2g49 h GLU 647 Cb 0.12 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.50 2g49 h GLU 647 CO -0.01 -0.19 0.45 -0.22 -0.73 0.00 0.00 179.01 178.32 2g49 h LYS 648 N -0.29 0.78 -0.21 1.92 1.63 -0.96 -2.15 116.57 117.30 2g49 h LYS 648 Ca 0.06 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.84 2g49 h LYS 648 Cb 0.37 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 2g49 h LYS 648 CO -0.18 0.52 0.06 0.52 -3.45 0.00 0.00 179.45 176.92 2g49 h MET 649 N 0.81 0.15 0.00 1.90 2.86 0.13 -0.89 114.93 119.89 2g49 h MET 649 Ca 0.36 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 2g49 h MET 649 Cb 0.24 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2g49 h MET 649 CO -0.20 0.10 0.00 0.00 1.06 0.00 0.00 176.91 177.87 2g49 n ALA 650 N -2.25 2.67 -2.21 6.32 0.00 -0.05 -3.66 120.51 121.34 2g49 n ALA 650 Ca -0.02 -0.20 0.01 0.00 0.00 0.00 0.00 53.44 53.23 2g49 n ALA 650 Cb 0.08 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2g49 n ALA 650 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g49 n THR 651 N -1.02 0.00 -1.75 0.00 -2.24 -0.86 -4.37 114.28 104.05 2g49 n THR 651 Ca 0.23 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 2g49 n THR 651 Cb 0.12 0.68 -0.01 0.00 -2.10 0.00 0.00 70.33 69.02 2g49 n THR 651 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2g49 n PHE 652 N 0.21 2.79 -3.98 4.78 7.35 -0.36 -4.97 117.46 123.28 2g49 n PHE 652 Ca 0.01 0.42 -0.30 0.00 -0.76 0.00 0.00 57.45 56.82 2g49 n PHE 652 Cb 0.88 -2.52 -0.16 0.00 0.35 0.00 0.00 39.48 38.02 2g49 n PHE 652 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2g49 s GLU 653 N -1.59 1.93 -0.13 -4.13 2.02 -1.26 -5.11 118.70 110.43 2g49 s GLU 653 Ca 0.57 -0.77 -0.28 0.00 0.02 0.00 0.00 54.97 54.50 2g49 s GLU 653 Cb -0.51 -2.33 -0.01 0.00 0.10 0.00 0.00 34.13 31.38 2g49 s GLU 653 CO 0.59 -0.42 0.96 0.42 0.02 0.00 0.00 175.26 176.83 2g49 s ILE 654 N 1.44 4.80 -0.19 -1.63 1.01 -1.26 -5.01 121.20 120.36 2g49 s ILE 654 Ca -0.01 1.92 -0.29 0.00 0.00 0.00 0.00 60.65 62.27 2g49 s ILE 654 Cb -0.16 -4.26 -0.00 0.00 0.01 0.00 0.00 42.46 38.05 2g49 s ILE 654 CO -0.08 -0.00 1.16 -0.62 0.00 0.00 0.00 174.94 175.40 2g49 s ASP 655 N 1.12 7.01 0.20 3.58 -1.08 -1.26 -4.93 116.67 121.31 2g49 s ASP 655 Ca 0.45 1.56 -0.11 0.00 -0.52 0.00 0.00 52.55 53.92 2g49 s ASP 655 Cb -0.17 -2.54 0.24 0.00 -1.46 0.00 0.00 42.92 38.99 2g49 s ASP 655 CO 0.15 -0.72 1.70 -0.08 0.52 0.00 0.00 175.17 176.75 2g49 h GLU 656 N 7.86 0.22 -0.87 4.34 4.81 -2.00 -1.57 114.58 127.38 2g49 h GLU 656 Ca -0.23 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2g49 h GLU 656 Cb 1.09 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 2g49 h GLU 656 CO 0.97 0.15 0.56 0.87 -0.73 0.00 0.00 179.01 180.83 2g49 h LYS 657 N 0.23 1.15 -0.07 1.92 1.57 -2.01 -1.78 116.57 117.58 2g49 h LYS 657 Ca 0.28 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 2g49 h LYS 657 Cb 0.41 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2g49 h LYS 657 CO -0.38 0.78 -0.27 0.00 -0.57 0.00 0.00 179.45 179.00 2g49 h ARG 658 N 1.18 0.12 -0.37 3.15 2.47 -1.82 -2.76 114.38 116.35 2g49 h ARG 658 Ca 0.32 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.95 2g49 h ARG 658 Cb -0.11 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 2g49 h ARG 658 CO -0.07 0.39 0.04 0.35 0.56 0.00 0.00 179.97 181.24 2g49 h PHE 659 N 0.11 0.68 -0.39 3.04 3.57 -0.43 -1.65 116.94 121.87 2g49 h PHE 659 Ca 0.02 -0.10 -0.16 0.00 3.53 0.00 0.00 57.97 61.26 2g49 h PHE 659 Cb 0.55 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2g49 h PHE 659 CO 0.00 0.70 -0.37 0.93 -2.23 0.00 0.00 178.31 177.34 2g49 h GLU 660 N 0.47 0.93 0.04 1.11 4.39 -1.33 -1.91 114.58 118.27 2g49 h GLU 660 Ca 0.11 -0.48 -0.00 0.00 0.34 0.00 0.00 59.36 59.33 2g49 h GLU 660 Cb 0.40 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2g49 h GLU 660 CO 0.01 1.13 -0.02 0.82 -1.16 0.00 0.00 179.01 179.80 2g49 h ILE 661 N 0.76 1.17 0.00 3.13 2.04 -1.48 -1.39 117.51 121.74 2g49 h ILE 661 Ca 0.06 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 2g49 h ILE 661 Cb 0.96 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 2g49 h ILE 661 CO 0.09 0.16 -0.27 0.40 0.00 0.00 0.00 178.15 178.53 2g49 h ILE 662 N -0.33 0.99 -0.19 -0.67 2.04 -1.34 -2.20 117.51 115.81 2g49 h ILE 662 Ca -0.00 -1.01 -0.17 0.00 1.00 0.00 0.00 64.86 64.67 2g49 h ILE 662 Cb 0.31 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2g49 h ILE 662 CO 0.01 0.27 -0.56 0.50 0.00 0.00 0.00 178.15 178.37 2g49 h LYS 663 N 0.00 0.72 -0.84 2.37 3.64 -1.23 -1.52 116.57 119.72 2g49 h LYS 663 Ca -0.00 -0.51 -0.02 0.00 -1.27 0.00 0.00 60.65 58.84 2g49 h LYS 663 Cb 0.56 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 2g49 h LYS 663 CO 0.04 1.13 0.44 1.49 -2.27 0.00 0.00 179.45 180.28 2g49 h GLU 664 N 0.43 1.18 -0.52 1.90 4.22 -0.93 -1.64 114.58 119.22 2g49 h GLU 664 Ca -0.01 -0.15 -0.12 0.00 0.08 0.00 0.00 59.36 59.15 2g49 h GLU 664 Cb 1.18 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2g49 h GLU 664 CO 0.12 0.88 -0.16 0.00 -2.18 0.00 0.00 179.01 177.67 2g49 h ALA 665 N 1.23 0.73 -0.82 2.92 0.00 -1.35 -2.18 119.26 119.80 2g49 h ALA 665 Ca 0.29 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2g49 h ALA 665 Cb 0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2g49 h ALA 665 CO -0.04 0.68 0.37 -0.92 0.00 0.00 0.00 179.25 179.33 2g49 h TYR 666 N 0.89 1.21 -0.25 0.00 3.20 -0.91 0.20 116.97 121.31 2g49 h TYR 666 Ca 0.13 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2g49 h TYR 666 Cb 0.73 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2g49 h TYR 666 CO 0.05 0.89 0.10 1.98 -1.64 0.00 0.00 178.16 179.54 2g49 h MET 667 N 1.18 0.38 -1.00 1.82 4.05 -1.17 -0.99 114.93 119.21 2g49 h MET 667 Ca 0.28 -0.07 0.03 0.00 -0.28 0.00 0.00 59.70 59.66 2g49 h MET 667 Cb 0.16 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 30.84 2g49 h MET 667 CO -0.03 0.42 0.66 -0.09 0.23 0.00 0.00 176.91 178.09 2g49 h ARG 668 N 0.26 1.27 -0.74 0.39 2.43 -0.91 -1.61 114.38 115.47 2g49 h ARG 668 Ca 0.08 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2g49 h ARG 668 Cb 0.18 -0.29 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2g49 h ARG 668 CO -0.01 0.84 0.25 1.03 -1.51 0.00 0.00 179.97 180.57 2g49 h SER 669 N 1.31 1.05 -0.34 -3.80 0.87 -0.09 0.33 113.55 112.88 2g49 h SER 669 Ca 0.38 -0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 2g49 h SER 669 Cb -0.07 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.61 2g49 h SER 669 CO -0.11 0.96 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.99 2g49 h LEU 670 N 1.09 0.69 -0.72 2.23 3.38 -0.58 -3.05 115.31 118.36 2g49 h LEU 670 Ca 0.24 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2g49 h LEU 670 Cb 0.27 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2g49 h LEU 670 CO -0.01 0.90 0.21 0.78 0.09 0.00 0.00 178.44 180.41 2g49 h ASN 671 N 0.46 1.05 0.00 -0.43 2.35 -1.05 -2.74 115.58 115.23 2g49 h ASN 671 Ca 0.08 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2g49 h ASN 671 Cb 0.61 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2g49 h ASN 671 CO 0.04 0.99 0.04 0.59 -1.65 0.00 0.00 177.43 177.43 2g49 n ASN 672 N -4.27 0.00 0.26 5.81 5.03 0.08 -1.79 115.26 120.38 2g49 n ASN 672 Ca 0.05 0.42 0.12 0.00 0.87 0.00 0.00 54.58 56.04 2g49 n ASN 672 Cb 0.24 -0.42 0.73 0.00 -1.02 0.00 0.00 39.78 39.30 2g49 n ASN 672 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2g49 h PHE 673 N 0.00 0.00 0.00 3.10 3.57 -1.53 -1.12 116.94 120.96 2g49 h PHE 673 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2g49 h PHE 673 Cb 0.07 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 2g49 h PHE 673 CO 0.00 0.10 -0.03 0.07 -2.23 0.00 0.00 178.31 176.21 2g49 h ARG 674 N 0.00 0.00 -0.01 1.11 0.11 -1.59 -1.44 114.38 112.55 2g49 h ARG 674 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2g49 h ARG 674 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 2g49 h ARG 674 CO 0.01 0.03 -0.10 0.00 0.10 0.00 0.00 179.97 180.02 2g49 n ALA 675 N -2.16 2.78 -1.32 0.08 0.00 -0.42 -4.39 120.51 115.07 2g49 n ALA 675 Ca -0.02 -0.40 -0.31 0.00 0.00 0.00 0.00 53.44 52.71 2g49 n ALA 675 Cb 0.17 -1.18 0.09 0.00 0.00 0.00 0.00 19.45 18.53 2g49 n ALA 675 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2g49 s GLU 676 N -2.22 2.14 0.58 0.00 0.41 -0.54 -4.91 118.70 114.15 2g49 s GLU 676 Ca 0.33 1.01 -0.18 0.00 -0.41 0.00 0.00 54.97 55.72 2g49 s GLU 676 Cb 0.20 -1.89 -0.04 0.00 -1.78 0.00 0.00 34.13 30.62 2g49 s GLU 676 CO 0.41 -1.68 1.14 -0.65 -0.49 0.00 0.00 175.26 173.99 2g49 s GLN 677 N -4.95 3.12 0.24 1.61 -0.21 -1.26 -4.83 119.66 113.37 2g49 s GLN 677 Ca 0.61 1.61 -0.08 0.00 0.02 0.00 0.00 55.36 57.53 2g49 s GLN 677 Cb -0.17 -1.97 0.40 0.00 1.00 0.00 0.00 33.01 32.27 2g49 s GLN 677 CO 0.56 -1.04 1.65 -1.35 -2.12 0.00 0.00 175.29 172.99 2g49 h PRO 678 N 0.84 0.12 0.00 2.91 0.11 -1.91 -0.18 132.00 133.88 2g49 h PRO 678 Ca -0.49 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2g49 h PRO 678 Cb 1.27 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2g49 h PRO 678 CO 0.56 0.08 -0.26 1.12 -0.21 0.00 0.00 178.00 179.28 2g49 h HIS 679 N 0.12 0.00 -0.02 0.65 2.07 -1.86 -1.00 115.15 115.11 2g49 h HIS 679 Ca 0.39 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.75 2g49 h HIS 679 Cb 0.67 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.63 2g49 h HIS 679 CO -0.39 0.26 -0.69 1.96 -3.07 0.00 0.00 177.93 176.00 2g49 h GLN 680 N 0.00 0.10 -0.25 5.12 4.20 -1.42 -2.29 115.11 120.56 2g49 h GLN 680 Ca -0.00 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 2g49 h GLN 680 Cb 0.47 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2g49 h GLN 680 CO 0.03 0.75 -0.09 0.45 -0.67 0.00 0.00 178.83 179.30 2g49 h HIS 681 N 0.07 0.58 -0.71 2.96 3.86 -0.60 -1.67 115.15 119.64 2g49 h HIS 681 Ca -0.01 -0.14 0.07 0.00 -1.16 0.00 0.00 60.37 59.13 2g49 h HIS 681 Cb 1.23 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 29.50 2g49 h HIS 681 CO 0.01 0.75 0.40 0.00 0.86 0.00 0.00 177.93 179.95 2g49 h ALA 682 N 0.75 0.97 -0.51 2.45 0.00 -1.07 0.38 119.26 122.22 2g49 h ALA 682 Ca 0.06 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2g49 h ALA 682 Cb 0.58 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2g49 h ALA 682 CO 0.03 0.07 0.01 0.52 0.00 0.00 0.00 179.25 179.88 2g49 h MET 683 N 0.73 0.89 -0.19 0.00 2.07 -1.34 -1.94 114.93 115.15 2g49 h MET 683 Ca 0.32 -0.28 0.02 0.00 -2.07 0.00 0.00 59.70 57.69 2g49 h MET 683 Cb 0.22 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 29.85 2g49 h MET 683 CO -0.19 0.92 0.08 -0.92 1.07 0.00 0.00 176.91 177.86 2g49 h TYR 684 N 0.76 0.14 -0.43 -0.22 3.20 -0.56 -1.91 116.97 117.95 2g49 h TYR 684 Ca 0.14 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2g49 h TYR 684 Cb 0.51 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2g49 h TYR 684 CO 0.04 0.08 0.24 1.88 -1.64 0.00 0.00 178.16 178.76 2g49 h TYR 685 N 0.17 0.58 -0.91 -3.82 0.05 -0.83 -1.94 116.97 110.27 2g49 h TYR 685 Ca 0.08 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.87 2g49 h TYR 685 Cb 0.04 -0.19 -0.05 0.00 1.01 0.00 0.00 36.73 37.54 2g49 h TYR 685 CO -0.11 0.43 0.60 1.25 -1.05 0.00 0.00 178.16 179.29 2g49 h LEU 686 N 0.56 1.01 0.23 3.88 5.85 -1.17 -0.36 115.31 125.31 2g49 h LEU 686 Ca 0.15 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2g49 h LEU 686 Cb 0.04 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.82 2g49 h LEU 686 CO -0.03 0.71 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.59 2g49 h ARG 687 N 1.18 -0.30 -0.86 1.25 2.43 -0.98 -0.32 114.38 116.79 2g49 h ARG 687 Ca 0.35 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.59 2g49 h ARG 687 Cb -0.06 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 2g49 h ARG 687 CO -0.09 -0.17 0.56 -0.07 -1.51 0.00 0.00 179.97 178.69 2g49 h LEU 688 N -0.35 0.87 -0.32 3.80 3.38 -0.91 -2.26 115.31 119.52 2g49 h LEU 688 Ca -0.03 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 2g49 h LEU 688 Cb 0.27 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2g49 h LEU 688 CO 0.05 0.58 -0.48 0.25 0.09 0.00 0.00 178.44 178.93 2g49 h LEU 689 N 1.00 0.99 0.00 1.67 5.85 -0.77 -3.34 115.31 120.71 2g49 h LEU 689 Ca 0.36 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2g49 h LEU 689 Cb 0.13 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2g49 h LEU 689 CO -0.12 1.30 -0.75 0.23 -0.34 0.00 0.00 178.44 178.76 2g49 n MET 690 N -4.04 0.24 -3.57 1.25 2.81 -0.16 -4.83 117.12 108.83 2g49 n MET 690 Ca -0.04 0.04 -0.37 0.00 -1.81 0.00 0.00 57.70 55.53 2g49 n MET 690 Cb 0.60 -1.62 -0.07 0.00 -0.71 0.00 0.00 33.22 31.42 2g49 n MET 690 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2g49 s THR 691 N -3.15 5.29 0.21 2.03 2.01 -0.87 -0.93 115.64 120.23 2g49 s THR 691 Ca 0.06 0.55 -0.17 0.00 0.31 0.00 0.00 61.69 62.44 2g49 s THR 691 Cb 0.14 -3.62 0.21 0.00 0.01 0.00 0.00 72.50 69.24 2g49 s THR 691 CO 0.75 0.43 1.59 -0.08 -0.69 0.00 0.00 174.62 176.63 2g49 h GLU 692 N 6.27 -0.08 -5.21 4.92 4.81 -1.52 -3.39 114.58 120.38 2g49 h GLU 692 Ca -0.44 0.01 -0.63 0.00 -0.13 0.00 0.00 59.36 58.17 2g49 h GLU 692 Cb 1.18 0.02 -0.33 0.00 0.63 0.00 0.00 28.75 30.25 2g49 h GLU 692 CO 0.72 -0.05 -0.86 0.08 -0.73 0.00 0.00 179.01 178.17 2g49 s VAL 693 N -6.10 1.76 -0.30 0.32 1.01 -1.26 -5.05 120.40 110.78 2g49 s VAL 693 Ca -0.14 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 2g49 s VAL 693 Cb 0.19 -1.53 0.15 0.00 0.00 0.00 0.00 36.38 35.19 2g49 s VAL 693 CO 0.72 0.49 0.91 0.00 0.00 0.00 0.00 175.10 177.22 2g49 s ALA 694 N 0.33 -2.47 -0.09 5.51 0.00 -1.26 -5.08 121.76 118.69 2g49 s ALA 694 Ca -0.14 2.15 -0.19 0.00 0.00 0.00 0.00 51.96 53.78 2g49 s ALA 694 Cb -0.16 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 2g49 s ALA 694 CO 0.06 -0.83 0.53 -1.58 0.00 0.00 0.00 175.76 173.95 2g49 s TRP 695 N 2.32 3.55 0.76 0.00 0.52 -1.26 -5.03 118.94 119.80 2g49 s TRP 695 Ca -0.05 1.00 -0.11 0.00 0.02 0.00 0.00 56.10 56.96 2g49 s TRP 695 Cb -0.07 -2.60 0.04 0.00 -1.15 0.00 0.00 33.47 29.70 2g49 s TRP 695 CO -0.17 0.19 1.09 0.95 0.02 0.00 0.00 176.95 179.02 2g49 s THR 696 N 0.50 3.39 0.35 2.01 -4.23 -1.26 -4.88 115.64 111.52 2g49 s THR 696 Ca 0.29 0.45 0.21 0.00 -1.18 0.00 0.00 61.69 61.46 2g49 s THR 696 Cb -0.16 -3.24 0.21 0.00 1.34 0.00 0.00 72.50 70.65 2g49 s THR 696 CO 0.13 -0.59 1.94 0.11 -0.54 0.00 0.00 174.62 175.67 2g49 h LYS 697 N -0.92 0.00 -0.25 3.99 1.57 -1.97 -1.65 116.57 117.34 2g49 h LYS 697 Ca -0.46 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.14 2g49 h LYS 697 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 2g49 h LYS 697 CO 0.59 0.22 -0.56 -0.44 -0.57 0.00 0.00 179.45 178.70 2g49 h ASP 698 N 0.00 0.85 -0.04 0.86 3.32 -1.94 -2.19 116.42 117.28 2g49 h ASP 698 Ca -0.00 -0.46 -0.12 0.00 0.02 0.00 0.00 57.03 56.46 2g49 h ASP 698 Cb 0.52 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2g49 h ASP 698 CO 0.03 1.24 -0.37 -0.33 -1.72 0.00 0.00 179.24 178.09 2g49 h GLU 699 N 0.58 0.54 0.16 3.56 5.08 -1.78 -2.52 114.58 120.19 2g49 h GLU 699 Ca 0.01 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2g49 h GLU 699 Cb 1.15 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2g49 h GLU 699 CO 0.12 0.82 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.81 2g49 h LEU 700 N 0.45 -0.18 -1.26 1.33 4.07 -1.22 -2.45 115.31 116.05 2g49 h LEU 700 Ca 0.05 -0.19 -0.07 0.00 0.08 0.00 0.00 57.88 57.74 2g49 h LEU 700 Cb 0.85 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 2g49 h LEU 700 CO 0.07 0.09 -0.36 0.07 -1.08 0.00 0.00 178.44 177.23 2g49 h LYS 701 N -0.46 0.00 -0.57 1.13 2.10 -1.43 -1.33 116.57 116.01 2g49 h LYS 701 Ca -0.02 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.55 2g49 h LYS 701 Cb 0.36 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.66 2g49 h LYS 701 CO 0.04 0.36 0.04 1.49 -2.00 0.00 0.00 179.45 179.37 2g49 h GLU 702 N 0.00 0.94 0.00 0.07 4.81 -1.40 -2.14 114.58 116.87 2g49 h GLU 702 Ca -0.00 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2g49 h GLU 702 Cb 0.68 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2g49 h GLU 702 CO 0.05 0.91 -0.06 0.00 -0.73 0.00 0.00 179.01 179.18 2g49 n ALA 703 N -2.47 2.41 0.09 2.92 0.00 -0.93 -3.85 120.51 118.67 2g49 n ALA 703 Ca 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.39 2g49 n ALA 703 Cb 0.30 -1.43 0.33 0.00 0.00 0.00 0.00 19.45 18.65 2g49 n ALA 703 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2g49 h LEU 704 N 0.00 0.28 -1.77 0.00 5.85 -0.55 -1.90 115.31 117.22 2g49 h LEU 704 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2g49 h LEU 704 Cb 0.61 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2g49 h LEU 704 CO 0.00 0.49 0.00 0.44 -0.34 0.00 0.00 178.44 179.03 2g49 h ASP 705 N 0.26 0.00 1.00 1.25 3.32 -1.67 -2.52 116.42 118.07 2g49 h ASP 705 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2g49 h ASP 705 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2g49 h ASP 705 CO 0.03 0.00 -0.18 0.47 -1.72 0.00 0.00 179.24 177.84 2g49 n ASP 706 N -2.90 0.39 -4.62 6.45 10.43 -0.72 -4.77 116.55 120.81 2g49 n ASP 706 Ca -0.00 0.32 -0.42 0.00 2.57 0.00 0.00 54.79 57.26 2g49 n ASP 706 Cb 0.21 -0.34 -0.05 0.00 1.84 0.00 0.00 41.12 42.78 2g49 n ASP 706 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2g49 s VAL 707 N -3.05 4.81 0.25 2.53 -7.23 -0.95 -4.98 120.40 111.78 2g49 s VAL 707 Ca 0.12 1.22 0.09 0.00 -1.81 0.00 0.00 61.98 61.60 2g49 s VAL 707 Cb 0.16 -4.13 -0.04 0.00 0.56 0.00 0.00 36.38 32.93 2g49 s VAL 707 CO 0.60 -0.21 0.01 0.42 -0.31 0.00 0.00 175.10 175.61 2g49 s THR 708 N 2.91 3.54 0.16 5.32 -4.23 -1.26 -4.99 115.64 117.10 2g49 s THR 708 Ca 0.32 -1.80 -0.19 0.00 -1.18 0.00 0.00 61.69 58.85 2g49 s THR 708 Cb -0.14 -2.87 0.08 0.00 1.34 0.00 0.00 72.50 70.90 2g49 s THR 708 CO 0.12 -0.32 1.65 0.25 -0.54 0.00 0.00 174.62 175.78 2g49 h LEU 709 N 2.03 -0.51 -0.82 4.79 5.85 -1.99 -0.32 115.31 124.33 2g49 h LEU 709 Ca -0.45 0.13 0.13 0.00 0.84 0.00 0.00 57.88 58.53 2g49 h LEU 709 Cb 1.24 0.29 -0.09 0.00 0.37 0.00 0.00 40.66 42.47 2g49 h LEU 709 CO 0.60 -0.18 0.43 -0.65 -0.34 0.00 0.00 178.44 178.29 2g49 h PRO 710 N -0.08 0.63 -0.71 5.25 0.11 -2.00 -1.14 132.00 134.07 2g49 h PRO 710 Ca 0.18 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 2g49 h PRO 710 Cb 0.35 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 2g49 h PRO 710 CO -0.41 0.42 0.32 -0.09 -0.21 0.00 0.00 178.00 178.02 2g49 h ARG 711 N 0.65 1.04 -0.57 1.05 9.65 -1.51 -2.73 114.38 121.95 2g49 h ARG 711 Ca 0.43 -0.17 -0.11 0.00 -1.10 0.00 0.00 59.98 59.04 2g49 h ARG 711 Cb 0.55 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 2g49 h ARG 711 CO -0.33 0.83 -0.06 1.25 2.80 0.00 0.00 179.97 184.46 2g49 h LEU 712 N 1.00 1.04 -1.56 3.80 6.46 -0.11 -2.19 115.31 123.76 2g49 h LEU 712 Ca 0.24 -0.32 -0.03 0.00 -0.12 0.00 0.00 57.88 57.65 2g49 h LEU 712 Cb 0.15 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.79 2g49 h LEU 712 CO -0.03 1.12 -0.03 0.11 -0.62 0.00 0.00 178.44 179.00 2g49 h LYS 713 N 0.94 0.24 0.09 1.25 1.57 -1.04 -2.40 116.57 117.23 2g49 h LYS 713 Ca 0.15 -0.04 -0.26 0.00 -1.87 0.00 0.00 60.65 58.64 2g49 h LYS 713 Cb 0.63 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2g49 h LYS 713 CO 0.04 0.30 -1.15 0.00 -0.57 0.00 0.00 179.45 178.06 2g49 h ALA 714 N 1.74 0.18 0.06 3.86 0.00 -1.30 -3.35 119.26 120.45 2g49 h ALA 714 Ca 0.06 -0.84 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 2g49 h ALA 714 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2g49 h ALA 714 CO 0.01 0.94 -0.03 0.35 0.00 0.00 0.00 179.25 180.52 2g49 h PHE 715 N 0.11 -0.08 -0.17 0.00 3.57 -0.92 -3.17 116.94 116.28 2g49 h PHE 715 Ca -0.11 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.43 2g49 h PHE 715 Cb 1.86 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 40.56 2g49 h PHE 715 CO 0.06 -0.03 -0.34 0.82 -2.23 0.00 0.00 178.31 176.59 2g49 h ILE 716 N -0.11 0.25 -0.03 1.41 2.04 -1.60 0.16 117.51 119.64 2g49 h ILE 716 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2g49 h ILE 716 Cb 0.09 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2g49 h ILE 716 CO 0.01 0.00 -0.04 1.55 0.00 0.00 0.00 178.15 179.67 2g49 h PRO 717 N -0.39 0.04 -0.14 2.37 0.13 -1.72 -1.73 132.00 130.56 2g49 h PRO 717 Ca 0.10 -0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.03 2g49 h PRO 717 Cb 0.56 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2g49 h PRO 717 CO -0.39 0.09 -0.71 0.37 -0.23 0.00 0.00 178.00 177.13 2g49 h GLN 718 N 0.05 0.62 -0.39 0.86 5.75 -1.26 -2.04 115.11 118.71 2g49 h GLN 718 Ca 0.01 -0.49 -0.07 0.00 -0.15 0.00 0.00 58.65 57.95 2g49 h GLN 718 Cb 0.11 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 2g49 h GLN 718 CO 0.01 1.11 -0.06 1.25 -2.65 0.00 0.00 178.83 178.48 2g49 h LEU 719 N 0.44 0.62 0.00 -2.39 7.12 0.07 -3.10 115.31 118.07 2g49 h LEU 719 Ca -0.03 -0.15 0.00 0.00 0.13 0.00 0.00 57.88 57.82 2g49 h LEU 719 Cb 1.31 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 41.27 2g49 h LEU 719 CO 0.14 0.73 -0.58 0.18 -0.13 0.00 0.00 178.44 178.78 2g49 n LEU 720 N -4.21 0.59 -0.32 2.25 4.32 -0.73 -4.37 117.00 114.53 2g49 n LEU 720 Ca 0.02 0.14 -0.03 0.00 -0.02 0.00 0.00 56.01 56.12 2g49 n LEU 720 Cb 0.31 -0.22 0.09 0.00 -1.62 0.00 0.00 43.42 41.99 2g49 n LEU 720 CO 0.41 0.02 1.24 0.77 -1.22 0.00 0.00 177.39 178.61 2g49 h SER 721 N 0.00 0.99 -3.23 -1.43 4.64 -1.28 -3.38 113.55 109.86 2g49 h SER 721 Ca 0.00 -0.02 -0.54 0.00 -0.47 0.00 0.00 61.79 60.76 2g49 h SER 721 Cb 0.64 -0.24 -0.36 0.00 -0.31 0.00 0.00 62.40 62.14 2g49 h SER 721 CO 0.00 0.71 -0.81 -0.60 -0.87 0.00 0.00 176.83 175.25 2g49 s ARG 722 N -6.12 1.77 0.20 4.77 6.06 -1.26 0.43 118.95 124.80 2g49 s ARG 722 Ca -0.13 -0.37 -0.12 0.00 -2.50 0.00 0.00 55.73 52.61 2g49 s ARG 722 Cb 0.17 -1.67 0.00 0.00 0.06 0.00 0.00 34.95 33.50 2g49 s ARG 722 CO 0.80 -0.18 0.41 -0.51 -2.50 0.00 0.00 175.30 173.32 2g49 s LEU 723 N 1.38 0.52 -0.01 -0.88 1.43 -0.39 -4.76 118.68 115.96 2g49 s LEU 723 Ca -0.00 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.30 2g49 s LEU 723 Cb -0.14 1.61 0.01 0.00 0.03 0.00 0.00 46.19 47.70 2g49 s LEU 723 CO -0.05 -1.02 -0.02 -2.28 0.23 0.00 0.00 176.35 173.21 2g49 s HIS 724 N -3.97 0.27 -0.11 0.29 5.65 -1.13 -2.11 115.29 114.18 2g49 s HIS 724 Ca 0.18 -0.03 0.03 0.00 0.25 0.00 0.00 55.06 55.49 2g49 s HIS 724 Cb 0.01 -0.25 0.01 0.00 -1.18 0.00 0.00 32.58 31.16 2g49 s HIS 724 CO 0.03 -0.05 -0.21 0.42 -0.65 0.00 0.00 174.74 174.27 2g49 s ILE 725 N 0.37 1.92 -0.16 0.89 1.01 0.26 -0.36 121.20 125.13 2g49 s ILE 725 Ca -0.03 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.71 2g49 s ILE 725 Cb -0.06 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.74 2g49 s ILE 725 CO -0.01 0.53 -0.19 -0.70 0.00 0.00 0.00 174.94 174.56 2g49 s GLU 726 N 0.61 2.83 0.16 2.79 2.12 -0.76 0.35 118.70 126.80 2g49 s GLU 726 Ca -0.13 -0.77 0.04 0.00 0.36 0.00 0.00 54.97 54.47 2g49 s GLU 726 Cb -0.17 -2.40 -0.05 0.00 0.26 0.00 0.00 34.13 31.78 2g49 s GLU 726 CO 0.04 -0.14 -0.09 0.00 -0.54 0.00 0.00 175.26 174.53 2g49 s ALA 727 N 1.14 1.49 -0.14 6.30 0.00 -0.28 -1.12 121.76 129.16 2g49 s ALA 727 Ca 0.00 -1.53 -0.01 0.00 0.00 0.00 0.00 51.96 50.42 2g49 s ALA 727 Cb -0.14 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.15 2g49 s ALA 727 CO -0.08 -0.12 -0.01 -1.17 0.00 0.00 0.00 175.76 174.37 2g49 s LEU 728 N -3.19 1.14 -0.25 0.00 2.96 -0.36 -0.11 118.68 118.87 2g49 s LEU 728 Ca 0.18 -0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 2g49 s LEU 728 Cb 0.03 -0.66 -0.01 0.00 0.50 0.00 0.00 46.19 46.05 2g49 s LEU 728 CO 0.02 -0.22 0.03 -0.76 -1.32 0.00 0.00 176.35 174.10 2g49 s LEU 729 N 1.81 3.35 -0.04 -0.68 1.43 -0.50 -1.41 118.68 122.64 2g49 s LEU 729 Ca 0.02 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2g49 s LEU 729 Cb -0.15 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.25 2g49 s LEU 729 CO -0.07 -0.07 0.03 -2.28 0.23 0.00 0.00 176.35 174.19 2g49 s HIS 730 N 1.54 0.19 -3.93 0.29 2.46 -0.18 -1.97 115.29 113.69 2g49 s HIS 730 Ca 0.05 0.11 0.00 0.00 0.47 0.00 0.00 55.06 55.69 2g49 s HIS 730 Cb -0.15 -0.44 0.00 0.00 -0.13 0.00 0.00 32.58 31.85 2g49 s HIS 730 CO 0.01 -0.17 0.00 0.41 -2.47 0.00 0.00 174.74 172.52 2g49 n GLY 731 N 4.72 0.14 3.03 1.59 0.00 -1.05 0.27 105.19 113.89 2g49 n GLY 731 Ca -0.16 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 2g49 n GLY 731 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g49 n ASN 732 N 0.00 4.73 -3.67 1.61 5.15 0.26 -0.67 115.26 122.67 2g49 n ASN 732 Ca 0.00 -2.98 -0.15 0.00 -0.60 0.00 0.00 54.58 50.85 2g49 n ASN 732 Cb 0.00 -1.59 -0.08 0.00 -0.53 0.00 0.00 39.78 37.59 2g49 n ASN 732 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2g49 s ILE 733 N 2.00 0.04 0.61 -1.44 -4.36 -1.26 -4.86 121.20 111.93 2g49 s ILE 733 Ca 0.44 -0.31 -0.03 0.00 -0.26 0.00 0.00 60.65 60.50 2g49 s ILE 733 Cb 0.08 -0.77 0.04 0.00 1.25 0.00 0.00 42.46 43.06 2g49 s ILE 733 CO -0.01 -0.17 0.88 0.42 0.24 0.00 0.00 174.94 176.30 2g49 s THR 734 N -1.37 2.66 0.14 8.37 -4.23 -1.26 -4.57 115.64 115.39 2g49 s THR 734 Ca -0.12 -0.43 -0.17 0.00 -1.18 0.00 0.00 61.69 59.79 2g49 s THR 734 Cb -0.03 -3.07 -0.01 0.00 1.34 0.00 0.00 72.50 70.73 2g49 s THR 734 CO 0.06 -0.06 1.79 0.50 -0.54 0.00 0.00 174.62 176.37 2g49 h LYS 735 N -0.22 0.47 0.00 3.99 3.64 -1.99 -1.06 116.57 121.39 2g49 h LYS 735 Ca -0.44 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 58.84 2g49 h LYS 735 Cb 1.30 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2g49 h LYS 735 CO 0.57 0.33 -0.32 -0.56 -2.27 0.00 0.00 179.45 177.20 2g49 h GLN 736 N 0.47 0.00 -0.25 1.90 -0.00 -1.99 0.84 115.11 116.09 2g49 h GLN 736 Ca 0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.62 2g49 h GLN 736 Cb -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.44 2g49 h GLN 736 CO -0.03 0.32 -0.48 0.00 -0.00 0.00 0.00 178.83 178.64 2g49 h ALA 737 N 1.68 0.69 0.03 0.06 0.00 -1.83 -0.86 119.26 119.04 2g49 h ALA 737 Ca -0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2g49 h ALA 737 Cb 0.59 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2g49 h ALA 737 CO 0.04 0.67 -0.01 0.00 0.00 0.00 0.00 179.25 179.95 2g49 h ALA 738 N 0.94 -0.03 -0.84 0.00 0.00 -0.46 0.74 119.26 119.60 2g49 h ALA 738 Ca 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2g49 h ALA 738 Cb 1.03 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2g49 h ALA 738 CO 0.10 -0.35 0.55 -0.07 0.00 0.00 0.00 179.25 179.48 2g49 h LEU 739 N -0.37 0.97 -0.64 0.00 3.38 -0.86 -0.87 115.31 116.91 2g49 h LEU 739 Ca -0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2g49 h LEU 739 Cb 0.35 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2g49 h LEU 739 CO 0.01 0.71 0.32 1.23 0.09 0.00 0.00 178.44 180.79 2g49 h GLY 740 N 1.14 0.98 1.12 0.83 0.00 -0.90 -0.55 103.07 105.69 2g49 h GLY 740 Ca 0.31 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 2g49 h GLY 740 CO -0.07 0.46 -0.20 -2.22 0.00 0.00 0.00 176.54 174.51 2g49 h ILE 741 N 0.88 1.27 -0.18 2.60 2.04 -0.19 -0.54 117.51 123.39 2g49 h ILE 741 Ca 0.22 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 2g49 h ILE 741 Cb 0.10 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2g49 h ILE 741 CO -0.03 0.47 0.06 -0.03 0.00 0.00 0.00 178.15 178.63 2g49 h MET 742 N 0.87 0.28 -0.16 2.37 4.05 -0.99 -2.30 114.93 119.05 2g49 h MET 742 Ca 0.12 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.40 2g49 h MET 742 Cb 0.78 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.53 2g49 h MET 742 CO 0.06 0.37 -0.25 0.37 0.23 0.00 0.00 176.91 177.70 2g49 h GLN 743 N 0.13 0.29 -0.52 0.39 5.75 -1.02 -2.21 115.11 117.93 2g49 h GLN 743 Ca 0.06 -0.10 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 2g49 h GLN 743 Cb 0.21 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 2g49 h GLN 743 CO -0.00 0.53 0.07 1.98 -2.65 0.00 0.00 178.83 178.75 2g49 h MET 744 N 0.26 0.83 -0.13 1.69 4.05 -0.87 -0.10 114.93 120.66 2g49 h MET 744 Ca 0.04 -0.19 -0.02 0.00 -0.28 0.00 0.00 59.70 59.25 2g49 h MET 744 Cb 0.58 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.27 2g49 h MET 744 CO 0.04 0.78 -0.01 0.28 0.23 0.00 0.00 176.91 178.23 2g49 h VAL 745 N 0.78 1.27 0.21 -5.77 2.07 -0.87 -2.17 116.25 111.77 2g49 h VAL 745 Ca 0.16 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2g49 h VAL 745 Cb 0.37 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2g49 h VAL 745 CO 0.01 0.26 -0.10 -0.33 0.02 0.00 0.00 177.57 177.43 2g49 h GLU 746 N -0.06 -0.27 -0.65 1.57 5.08 -1.23 -2.48 114.58 116.53 2g49 h GLU 746 Ca 0.03 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.52 2g49 h GLU 746 Cb 0.41 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2g49 h GLU 746 CO 0.01 -0.16 0.44 -0.44 -1.00 0.00 0.00 179.01 177.86 2g49 h ASP 747 N -0.31 0.40 -0.31 1.42 3.45 -1.06 0.22 116.42 120.23 2g49 h ASP 747 Ca -0.03 0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.36 2g49 h ASP 747 Cb 0.24 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 2g49 h ASP 747 CO 0.05 0.23 -0.14 0.74 -1.57 0.00 0.00 179.24 178.55 2g49 h THR 748 N 0.44 1.29 -0.49 0.35 2.02 -1.15 -1.01 112.91 114.37 2g49 h THR 748 Ca 0.30 -1.24 -0.09 0.00 0.77 0.00 0.00 66.41 66.15 2g49 h THR 748 Cb 0.60 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2g49 h THR 748 CO -0.09 0.40 -0.06 -0.07 0.37 0.00 0.00 175.52 176.07 2g49 h LEU 749 N 0.41 0.89 -0.63 2.58 3.38 -0.79 -2.18 115.31 118.97 2g49 h LEU 749 Ca 0.07 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2g49 h LEU 749 Cb 0.67 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2g49 h LEU 749 CO 0.04 1.02 0.23 0.40 0.09 0.00 0.00 178.44 180.22 2g49 h ILE 750 N 0.75 1.24 -0.05 1.22 2.04 -0.55 0.32 117.51 122.49 2g49 h ILE 750 Ca 0.13 -0.78 -0.16 0.00 1.00 0.00 0.00 64.86 65.04 2g49 h ILE 750 Cb 0.59 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2g49 h ILE 750 CO 0.04 0.30 -0.70 -0.08 0.00 0.00 0.00 178.15 177.72 2g49 h GLU 751 N 0.89 0.24 0.00 2.37 4.81 -1.12 -2.03 114.58 119.74 2g49 h GLU 751 Ca 0.21 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2g49 h GLU 751 Cb 0.25 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2g49 h GLU 751 CO -0.01 0.84 -1.57 0.72 -0.73 0.00 0.00 179.01 178.26 2g49 n HIS 752 N -3.80 0.00 -0.37 0.92 8.25 -0.83 -4.63 115.22 114.75 2g49 n HIS 752 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2g49 n HIS 752 Cb 0.68 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.49 2g49 n HIS 752 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g49 n ALA 753 N -1.94 1.61 -3.38 -1.41 0.00 0.11 -4.81 120.51 110.70 2g49 n ALA 753 Ca -0.02 -0.67 -0.23 0.00 0.00 0.00 0.00 53.44 52.52 2g49 n ALA 753 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 2g49 n ALA 753 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2g49 n HIS 754 N -0.23 -1.73 -1.75 0.00 -0.00 -0.76 -4.42 115.22 106.32 2g49 n HIS 754 Ca 0.00 0.44 -0.42 0.00 -0.00 0.00 0.00 57.72 57.74 2g49 n HIS 754 Cb 0.27 -2.68 -0.00 0.00 -0.00 0.00 0.00 29.99 27.58 2g49 n HIS 754 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2g49 n THR 755 N -3.81 1.78 -4.35 1.59 -1.04 -1.21 -4.88 114.28 102.36 2g49 n THR 755 Ca -0.00 -0.45 -0.20 0.00 -2.04 0.00 0.00 64.05 61.36 2g49 n THR 755 Cb 0.53 -1.90 -0.10 0.00 -1.82 0.00 0.00 70.33 67.04 2g49 n THR 755 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2g49 s LYS 756 N -1.72 1.35 0.86 -2.82 1.02 0.17 -4.68 119.74 113.92 2g49 s LYS 756 Ca 0.56 -1.57 -0.12 0.00 0.02 0.00 0.00 55.97 54.86 2g49 s LYS 756 Cb -0.50 -1.22 0.11 0.00 -0.52 0.00 0.00 37.83 35.70 2g49 s LYS 756 CO 0.60 0.22 1.18 -2.14 -0.92 0.00 0.00 175.35 174.29 2g49 s PRO 757 N -3.46 1.33 0.18 -1.68 0.02 -1.26 -1.27 135.00 128.87 2g49 s PRO 757 Ca 0.22 1.68 -0.00 0.00 0.02 0.00 0.00 61.00 62.91 2g49 s PRO 757 Cb -0.02 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.71 2g49 s PRO 757 CO 0.08 -2.42 0.36 -1.17 -0.33 0.00 0.00 177.00 173.51 2g49 s LEU 758 N -6.12 4.26 0.29 -5.54 2.96 -0.90 -4.50 118.68 109.12 2g49 s LEU 758 Ca 0.70 0.36 -0.29 0.00 -0.22 0.00 0.00 54.13 54.69 2g49 s LEU 758 Cb -0.26 -3.12 -0.09 0.00 0.50 0.00 0.00 46.19 43.22 2g49 s LEU 758 CO 0.54 -0.01 1.09 -0.76 -1.32 0.00 0.00 176.35 175.89 2g49 s LEU 759 N -3.23 4.53 0.28 -0.68 1.02 -1.26 -4.91 118.68 114.43 2g49 s LEU 759 Ca 0.38 2.24 0.02 0.00 0.02 0.00 0.00 54.13 56.79 2g49 s LEU 759 Cb -0.11 -3.67 0.61 0.00 0.02 0.00 0.00 46.19 43.04 2g49 s LEU 759 CO 0.29 -0.15 1.80 1.55 0.02 0.00 0.00 176.35 179.85 2g49 h PRO 760 N 3.74 0.80 0.00 1.29 0.13 -1.97 0.13 132.00 136.12 2g49 h PRO 760 Ca -0.47 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2g49 h PRO 760 Cb 1.21 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2g49 h PRO 760 CO 0.67 0.53 0.00 -1.13 -0.23 0.00 0.00 178.00 177.84 2g49 n SER 761 N -4.73 0.00 -0.06 1.44 3.41 -1.26 -1.66 113.62 110.76 2g49 n SER 761 Ca 0.20 -0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.91 2g49 n SER 761 Cb 0.45 -0.25 0.19 0.00 -0.26 0.00 0.00 64.21 64.33 2g49 n SER 761 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g49 n GLN 762 N -1.25 0.19 -2.61 4.33 6.02 0.47 -4.57 117.38 119.95 2g49 n GLN 762 Ca 0.08 -0.12 -0.43 0.00 -0.01 0.00 0.00 57.00 56.52 2g49 n GLN 762 Cb 0.12 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.89 2g49 n GLN 762 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2g49 n LEU 763 N -1.30 5.53 -4.87 1.08 4.77 -0.66 -4.85 117.00 116.70 2g49 n LEU 763 Ca 0.06 -4.29 -0.36 0.00 -0.03 0.00 0.00 56.01 51.40 2g49 n LEU 763 Cb 0.34 -1.64 -0.06 0.00 -2.33 0.00 0.00 43.42 39.73 2g49 n LEU 763 CO 0.35 0.69 0.03 -0.69 -1.33 0.00 0.00 177.39 176.44 2g49 s VAL 764 N 2.39 5.16 -0.02 4.08 1.01 -1.26 -5.09 120.40 126.67 2g49 s VAL 764 Ca 0.46 0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.97 2g49 s VAL 764 Cb 0.03 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2g49 s VAL 764 CO 0.02 0.40 -0.24 -0.13 0.00 0.00 0.00 175.10 175.15 2g49 s ARG 765 N -1.62 1.90 0.53 2.72 1.81 -1.26 -5.04 118.95 118.00 2g49 s ARG 765 Ca 0.28 -0.85 -0.19 0.00 -1.72 0.00 0.00 55.73 53.25 2g49 s ARG 765 Cb -0.14 -1.85 -0.06 0.00 -0.45 0.00 0.00 34.95 32.44 2g49 s ARG 765 CO 0.15 0.51 1.09 0.71 -0.68 0.00 0.00 175.30 177.08 2g49 s TYR 766 N -0.56 2.80 0.32 -0.53 4.12 -1.26 -5.05 117.35 117.18 2g49 s TYR 766 Ca 0.09 1.55 0.07 0.00 0.02 0.00 0.00 57.07 58.80 2g49 s TYR 766 Cb -0.09 -3.19 -0.02 0.00 -1.52 0.00 0.00 41.96 37.14 2g49 s TYR 766 CO -0.01 -1.30 0.35 1.03 0.02 0.00 0.00 175.55 175.64 2g49 s ARG 767 N -3.35 2.95 -0.01 -0.62 0.52 -1.26 -4.80 118.95 112.38 2g49 s ARG 767 Ca 0.70 -1.12 -0.02 0.00 -0.52 0.00 0.00 55.73 54.77 2g49 s ARG 767 Cb -0.21 -2.64 -0.04 0.00 0.52 0.00 0.00 34.95 32.58 2g49 s ARG 767 CO 0.26 0.15 0.14 -2.00 0.02 0.00 0.00 175.30 173.87 2g49 s GLU 768 N -4.03 3.28 0.27 3.54 2.12 -1.26 -1.26 118.70 121.35 2g49 s GLU 768 Ca 0.41 -0.38 -0.30 0.00 0.36 0.00 0.00 54.97 55.06 2g49 s GLU 768 Cb -0.08 -3.00 -0.11 0.00 0.26 0.00 0.00 34.13 31.21 2g49 s GLU 768 CO 0.28 0.67 1.50 0.08 -0.54 0.00 0.00 175.26 177.25 2g49 s VAL 769 N -1.25 2.40 -0.53 3.70 1.01 -0.11 -1.40 120.40 124.23 2g49 s VAL 769 Ca 0.25 0.34 -0.17 0.00 0.00 0.00 0.00 61.98 62.40 2g49 s VAL 769 Cb -0.12 -3.22 0.09 0.00 0.00 0.00 0.00 36.38 33.13 2g49 s VAL 769 CO 0.16 0.06 0.54 -1.58 0.00 0.00 0.00 175.10 174.28 2g49 s GLN 770 N -0.48 3.03 0.43 2.72 0.74 -0.06 -4.78 119.66 121.25 2g49 s GLN 770 Ca 0.61 -1.35 -0.25 0.00 0.05 0.00 0.00 55.36 54.42 2g49 s GLN 770 Cb -0.44 -4.20 -0.08 0.00 1.10 0.00 0.00 33.01 29.38 2g49 s GLN 770 CO 0.46 -1.27 1.25 -0.51 -0.55 0.00 0.00 175.29 174.66 2g49 s LEU 771 N 2.07 4.13 0.36 3.68 1.02 -1.26 -4.20 118.68 124.49 2g49 s LEU 771 Ca 0.08 2.51 -0.25 0.00 0.02 0.00 0.00 54.13 56.49 2g49 s LEU 771 Cb -0.25 -4.04 -0.10 0.00 0.02 0.00 0.00 46.19 41.83 2g49 s LEU 771 CO 0.07 -0.89 1.00 -2.16 0.02 0.00 0.00 176.35 174.38 2g49 s PRO 772 N -2.41 4.38 0.26 1.29 0.04 -1.26 -4.95 135.00 132.35 2g49 s PRO 772 Ca 0.60 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.77 2g49 s PRO 772 Cb -0.34 -2.67 -0.15 0.00 0.04 0.00 0.00 34.50 31.38 2g49 s PRO 772 CO 0.43 0.07 1.01 -0.25 0.04 0.00 0.00 177.00 178.30 2g49 n ASP 773 N 0.25 1.12 -1.12 6.66 10.43 -1.26 -1.04 116.55 131.57 2g49 n ASP 773 Ca 0.03 1.17 -0.15 0.00 2.57 0.00 0.00 54.79 58.41 2g49 n ASP 773 Cb 0.50 -1.25 -0.06 0.00 1.84 0.00 0.00 41.12 42.15 2g49 n ASP 773 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2g49 n ARG 774 N 0.98 -1.61 -3.32 -1.24 1.74 -0.23 -4.92 116.66 108.06 2g49 n ARG 774 Ca 0.11 1.02 -0.29 0.00 -0.77 0.00 0.00 57.85 57.92 2g49 n ARG 774 Cb 0.30 -5.43 -0.03 0.00 -1.02 0.00 0.00 32.46 26.27 2g49 n ARG 774 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2g49 s GLY 775 N -2.55 1.92 -0.19 -0.13 0.00 -0.21 -4.98 107.32 101.18 2g49 s GLY 775 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 44.72 44.18 2g49 s GLY 775 CO 0.00 -0.38 0.29 0.86 0.00 0.00 0.00 173.10 173.87 2g49 s TRP 776 N -2.06 -0.52 0.10 1.90 -0.00 -1.25 -1.99 118.94 115.12 2g49 s TRP 776 Ca 0.45 0.73 0.08 0.00 -0.00 0.00 0.00 56.10 57.36 2g49 s TRP 776 Cb -0.11 -0.10 -0.04 0.00 -0.00 0.00 0.00 33.47 33.22 2g49 s TRP 776 CO 0.29 -0.55 -0.15 -0.06 -0.00 0.00 0.00 176.95 176.48 2g49 s PHE 777 N 2.44 2.63 -0.03 5.86 0.40 -0.73 -1.58 117.98 126.97 2g49 s PHE 777 Ca 0.06 -0.22 0.03 0.00 -0.60 0.00 0.00 56.93 56.21 2g49 s PHE 777 Cb -0.14 -1.39 -0.00 0.00 0.51 0.00 0.00 43.02 42.00 2g49 s PHE 777 CO -0.12 0.39 -0.12 0.08 0.70 0.00 0.00 175.22 176.16 2g49 s VAL 778 N -1.16 0.97 -0.13 -0.44 1.01 -0.93 -1.05 120.40 118.68 2g49 s VAL 778 Ca 0.19 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2g49 s VAL 778 Cb -0.11 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.44 2g49 s VAL 778 CO 0.11 0.29 -0.18 -0.47 0.00 0.00 0.00 175.10 174.85 2g49 s TYR 779 N 0.07 2.32 -0.02 5.22 5.04 -0.07 -0.55 117.35 129.36 2g49 s TYR 779 Ca -0.02 -1.14 0.07 0.00 -2.44 0.00 0.00 57.07 53.54 2g49 s TYR 779 Cb -0.09 -1.62 -0.02 0.00 0.35 0.00 0.00 41.96 40.58 2g49 s TYR 779 CO 0.01 -0.55 -0.23 -1.14 -1.34 0.00 0.00 175.55 172.30 2g49 s GLN 780 N 0.92 2.17 0.26 4.97 0.74 -1.26 -0.07 119.66 127.39 2g49 s GLN 780 Ca -0.06 -0.90 -0.07 0.00 0.05 0.00 0.00 55.36 54.38 2g49 s GLN 780 Cb -0.15 -2.12 -0.01 0.00 1.10 0.00 0.00 33.01 31.82 2g49 s GLN 780 CO -0.02 0.57 0.39 -0.65 -0.55 0.00 0.00 175.29 175.03 2g49 s GLN 781 N -0.76 1.56 -0.05 1.67 -1.52 0.70 -4.96 119.66 116.29 2g49 s GLN 781 Ca 0.11 -1.47 0.04 0.00 -1.95 0.00 0.00 55.36 52.08 2g49 s GLN 781 Cb -0.10 0.42 0.00 0.00 -0.22 0.00 0.00 33.01 33.11 2g49 s GLN 781 CO 0.00 -0.62 -0.15 0.50 -0.25 0.00 0.00 175.29 174.77 2g49 s ARG 782 N -3.80 1.64 -0.22 2.91 3.52 -1.26 0.08 118.95 121.82 2g49 s ARG 782 Ca 0.28 -0.52 -0.19 0.00 -0.13 0.00 0.00 55.73 55.18 2g49 s ARG 782 Cb 0.01 -1.41 -0.03 0.00 -1.56 0.00 0.00 34.95 31.96 2g49 s ARG 782 CO 0.13 0.17 0.55 1.21 -0.81 0.00 0.00 175.30 176.55 2g49 s ASN 783 N 0.21 6.56 -0.06 -2.12 2.47 -0.19 -4.89 114.94 116.92 2g49 s ASN 783 Ca -0.06 0.68 0.15 0.00 0.42 0.00 0.00 52.86 54.04 2g49 s ASN 783 Cb -0.12 -2.31 0.53 0.00 -1.45 0.00 0.00 41.25 37.90 2g49 s ASN 783 CO 0.02 -0.25 1.41 -1.84 -3.72 0.00 0.00 177.10 172.73 2g49 n GLU 784 N 5.12 2.81 0.01 0.43 0.28 -1.26 -2.37 120.64 125.66 2g49 n GLU 784 Ca -0.03 -2.10 -0.01 0.00 -0.16 0.00 0.00 57.16 54.86 2g49 n GLU 784 Cb 0.50 -1.64 -0.00 0.00 1.43 0.00 0.00 31.44 31.73 2g49 n GLU 784 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2g49 n VAL 785 N 0.90 0.34 -3.06 3.84 0.31 -1.26 -4.91 118.33 114.48 2g49 n VAL 785 Ca 0.19 0.09 -0.38 0.00 -0.01 0.00 0.00 64.34 64.23 2g49 n VAL 785 Cb 0.63 -1.54 -0.06 0.00 -0.91 0.00 0.00 33.84 31.96 2g49 n VAL 785 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2g49 s HIS 786 N -2.02 3.80 -0.74 3.52 3.76 -1.26 -4.88 115.29 117.48 2g49 s HIS 786 Ca -0.01 1.50 -0.02 0.00 -0.15 0.00 0.00 55.06 56.38 2g49 s HIS 786 Cb 0.00 -2.68 0.30 0.00 1.11 0.00 0.00 32.58 31.32 2g49 s HIS 786 CO 0.02 0.46 2.17 -1.71 -0.85 0.00 0.00 174.74 174.83 2g49 n ASN 787 N 1.30 7.33 -4.10 1.40 5.15 -1.26 -1.34 115.26 123.74 2g49 n ASN 787 Ca -0.05 -3.69 -0.08 0.00 -0.60 0.00 0.00 54.58 50.15 2g49 n ASN 787 Cb 0.50 -1.09 -0.10 0.00 -0.53 0.00 0.00 39.78 38.56 2g49 n ASN 787 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2g49 s ASN 788 N -0.87 0.67 0.15 1.20 -0.87 -1.26 -4.80 114.94 109.16 2g49 s ASN 788 Ca 0.54 -0.94 0.03 0.00 -1.57 0.00 0.00 52.86 50.92 2g49 s ASN 788 Cb 0.43 0.16 -0.04 0.00 -0.02 0.00 0.00 41.25 41.78 2g49 s ASN 788 CO -0.32 -0.52 0.27 0.00 -2.57 0.00 0.00 177.10 173.96 2g49 s GLY 790 N -3.22 0.90 -0.18 0.00 0.00 0.84 -0.63 107.32 105.03 2g49 s GLY 790 Ca 0.34 -1.17 -0.24 0.00 0.00 0.00 0.00 44.72 43.65 2g49 s GLY 790 CO 0.28 -1.23 0.62 -1.50 0.00 0.00 0.00 173.10 171.27 2g49 s ILE 791 N -2.15 0.00 -0.06 0.90 2.07 -0.24 -0.52 121.20 121.20 2g49 s ILE 791 Ca 0.05 -0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.26 2g49 s ILE 791 Cb -0.05 -0.90 0.02 0.00 0.13 0.00 0.00 42.46 41.67 2g49 s ILE 791 CO 0.01 -0.02 -0.05 -0.70 -1.91 0.00 0.00 174.94 172.27 2g49 s GLU 792 N -0.16 1.01 -0.17 3.50 2.12 -0.94 -1.46 118.70 122.59 2g49 s GLU 792 Ca -0.04 -0.13 -0.02 0.00 0.36 0.00 0.00 54.97 55.14 2g49 s GLU 792 Cb -0.03 -1.05 -0.01 0.00 0.26 0.00 0.00 34.13 33.29 2g49 s GLU 792 CO 0.03 -0.13 -0.09 0.42 -0.54 0.00 0.00 175.26 174.95 2g49 s ILE 793 N 1.20 3.25 -0.21 -3.70 1.01 0.26 -1.39 121.20 121.61 2g49 s ILE 793 Ca -0.06 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.04 2g49 s ILE 793 Cb -0.14 -2.42 0.03 0.00 0.01 0.00 0.00 42.46 39.94 2g49 s ILE 793 CO -0.02 0.48 -0.16 -0.47 0.00 0.00 0.00 174.94 174.78 2g49 s TYR 794 N 0.85 2.95 -0.68 3.97 5.04 0.00 -0.87 117.35 128.62 2g49 s TYR 794 Ca -0.02 -1.84 -0.11 0.00 -2.44 0.00 0.00 57.07 52.66 2g49 s TYR 794 Cb -0.15 -1.94 0.18 0.00 0.35 0.00 0.00 41.96 40.40 2g49 s TYR 794 CO 0.01 -0.82 0.58 0.71 -1.34 0.00 0.00 175.55 174.69 2g49 s TYR 795 N 1.24 3.56 0.24 4.97 1.51 0.80 -1.45 117.35 128.22 2g49 s TYR 795 Ca 0.00 -2.05 -0.30 0.00 -1.01 0.00 0.00 57.07 53.71 2g49 s TYR 795 Cb -0.15 -3.62 -0.10 0.00 -0.11 0.00 0.00 41.96 37.98 2g49 s TYR 795 CO -0.10 -0.96 1.43 -1.14 -1.11 0.00 0.00 175.55 173.67 2g49 s GLN 796 N 0.51 4.28 0.00 -0.62 0.74 0.79 -1.50 119.66 123.86 2g49 s GLN 796 Ca 0.14 2.28 0.00 0.00 0.05 0.00 0.00 55.36 57.82 2g49 s GLN 796 Cb -0.18 -3.12 0.00 0.00 1.10 0.00 0.00 33.01 30.81 2g49 s GLN 796 CO -0.05 -0.41 0.00 0.25 -0.55 0.00 0.00 175.29 174.53 2g49 n THR 797 N 2.46 0.00 -3.46 -0.34 -2.24 -0.72 -4.01 114.28 105.97 2g49 n THR 797 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2g49 n THR 797 Cb 0.40 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2g49 n THR 797 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g49 n ASP 798 N 0.00 0.00 -4.77 3.42 -0.08 -1.23 -5.00 116.55 108.89 2g49 n ASP 798 Ca 0.00 -0.97 -0.35 0.00 -1.51 0.00 0.00 54.79 51.95 2g49 n ASP 798 Cb 0.00 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.48 2g49 n ASP 798 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 2g49 s MET 799 N -1.92 3.14 0.42 -0.67 0.00 -1.26 -2.16 119.30 116.85 2g49 s MET 799 Ca 0.00 1.67 -0.25 0.00 0.00 0.00 0.00 55.69 57.11 2g49 s MET 799 Cb 0.00 -1.97 -0.08 0.00 0.00 0.00 0.00 34.83 32.78 2g49 s MET 799 CO 0.00 -1.03 1.22 -0.65 0.00 0.00 0.00 175.02 174.56 2g49 s GLN 800 N -3.39 3.92 -0.22 4.11 -0.21 0.00 -4.79 119.66 119.07 2g49 s GLN 800 Ca 0.74 1.94 -0.34 0.00 0.02 0.00 0.00 55.36 57.72 2g49 s GLN 800 Cb -0.26 -2.62 0.15 0.00 1.00 0.00 0.00 33.01 31.28 2g49 s GLN 800 CO 0.31 -0.46 1.25 -1.54 -2.12 0.00 0.00 175.29 172.72 2g49 s SER 801 N -1.05 -0.12 0.30 5.90 1.04 -1.26 -4.97 113.70 113.54 2g49 s SER 801 Ca 0.59 0.05 0.05 0.00 0.48 0.00 0.00 55.95 57.11 2g49 s SER 801 Cb -0.33 0.11 0.79 0.00 0.10 0.00 0.00 66.02 66.70 2g49 s SER 801 CO 0.41 -0.17 1.64 0.74 0.98 0.00 0.00 173.24 176.85 2g49 h THR 802 N 2.06 0.29 0.48 2.02 2.02 -1.98 0.46 112.91 118.25 2g49 h THR 802 Ca -0.09 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 2g49 h THR 802 Cb 1.16 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2g49 h THR 802 CO 0.23 0.04 -0.23 -1.28 0.37 0.00 0.00 175.52 174.65 2g49 h SER 803 N 0.22 -0.54 -0.81 4.18 0.87 -1.98 -2.97 113.55 112.51 2g49 h SER 803 Ca 0.59 0.02 0.08 0.00 -1.23 0.00 0.00 61.79 61.25 2g49 h SER 803 Cb 1.24 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 63.29 2g49 h SER 803 CO -0.66 -0.24 0.53 -0.08 -0.53 0.00 0.00 176.83 175.85 2g49 h GLU 804 N -0.94 0.81 -0.16 2.24 4.57 -1.73 -2.67 114.58 116.69 2g49 h GLU 804 Ca -0.07 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2g49 h GLU 804 Cb 0.49 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2g49 h GLU 804 CO 0.11 0.53 0.07 -0.91 -1.18 0.00 0.00 179.01 177.63 2g49 h ASN 805 N 0.83 0.22 0.62 1.04 -0.26 -0.18 -2.84 115.58 115.01 2g49 h ASN 805 Ca 0.36 -0.16 -0.13 0.00 -0.56 0.00 0.00 56.30 55.81 2g49 h ASN 805 Cb 0.33 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.51 2g49 h ASN 805 CO -0.14 0.32 -0.63 0.24 -1.06 0.00 0.00 177.43 176.16 2g49 h MET 806 N 0.11 0.01 0.11 0.81 2.86 -1.34 -0.51 114.93 116.98 2g49 h MET 806 Ca 0.05 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2g49 h MET 806 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2g49 h MET 806 CO -0.00 0.63 -0.05 0.74 1.06 0.00 0.00 176.91 179.29 2g49 h PHE 807 N 0.01 -0.13 -0.46 -0.22 0.05 -1.46 0.39 116.94 115.11 2g49 h PHE 807 Ca -0.01 -0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.77 2g49 h PHE 807 Cb 1.11 0.04 -0.02 0.00 2.00 0.00 0.00 35.95 39.08 2g49 h PHE 807 CO 0.00 0.01 0.26 1.25 -0.18 0.00 0.00 178.31 179.65 2g49 h LEU 808 N -0.25 0.57 -0.76 1.54 5.85 -1.43 -1.93 115.31 118.90 2g49 h LEU 808 Ca -0.01 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.50 2g49 h LEU 808 Cb 0.20 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2g49 h LEU 808 CO 0.02 0.49 -0.44 -0.33 -0.34 0.00 0.00 178.44 177.84 2g49 h GLU 809 N 0.61 0.41 -0.18 1.25 5.08 -0.99 -1.56 114.58 119.20 2g49 h GLU 809 Ca 0.16 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2g49 h GLU 809 Cb 0.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2g49 h GLU 809 CO -0.03 0.77 -0.06 1.25 -1.00 0.00 0.00 179.01 179.94 2g49 h LEU 810 N 0.33 0.36 -1.08 1.33 6.46 -0.79 -1.43 115.31 120.50 2g49 h LEU 810 Ca 0.02 -0.38 0.04 0.00 -0.12 0.00 0.00 57.88 57.44 2g49 h LEU 810 Cb 0.91 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.68 2g49 h LEU 810 CO 0.08 0.67 0.62 0.15 -0.62 0.00 0.00 178.44 179.33 2g49 h PHE 811 N 0.06 1.15 -0.23 1.25 3.04 -1.28 -1.50 116.94 119.43 2g49 h PHE 811 Ca 0.04 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.90 2g49 h PHE 811 Cb 0.52 -0.39 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 2g49 h PHE 811 CO 0.06 0.67 -0.37 0.00 -2.02 0.00 0.00 178.31 176.64 2g49 h GLN 813 N 0.44 1.08 -0.07 0.00 5.75 -0.56 -0.18 115.11 121.57 2g49 h GLN 813 Ca 0.04 -0.28 -0.16 0.00 -0.15 0.00 0.00 58.65 58.11 2g49 h GLN 813 Cb 0.85 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 2g49 h GLN 813 CO 0.07 0.98 -0.64 0.82 -2.65 0.00 0.00 178.83 177.41 2g49 h ILE 814 N 1.01 1.40 0.00 2.39 2.04 -1.13 -3.28 117.51 119.94 2g49 h ILE 814 Ca 0.20 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 64.00 2g49 h ILE 814 Cb 0.43 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2g49 h ILE 814 CO 0.01 0.61 -1.03 2.30 0.00 0.00 0.00 178.15 180.05 2g49 n ILE 815 N -3.85 0.06 -0.04 -0.67 -5.35 -0.85 -4.57 119.36 104.09 2g49 n ILE 815 Ca -0.03 -0.13 -0.05 0.00 -0.27 0.00 0.00 62.75 62.27 2g49 n ILE 815 Cb 0.65 0.52 -0.04 0.00 -1.74 0.00 0.00 39.64 39.03 2g49 n ILE 815 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2g49 h SER 816 N 0.00 -0.66 -0.38 7.28 0.87 -1.09 0.43 113.55 120.00 2g49 h SER 816 Ca 0.00 0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.56 2g49 h SER 816 Cb 0.62 0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 2g49 h SER 816 CO 0.00 -0.15 -0.08 1.05 -0.53 0.00 0.00 176.83 177.12 2g49 h GLU 817 N -0.16 0.73 -0.44 2.24 -0.00 -1.83 -2.72 114.58 112.41 2g49 h GLU 817 Ca 0.02 -0.27 0.03 0.00 -0.00 0.00 0.00 59.36 59.15 2g49 h GLU 817 Cb 0.22 -0.05 -0.02 0.00 -0.00 0.00 0.00 28.75 28.90 2g49 h GLU 817 CO -0.20 0.87 0.29 -1.35 -0.00 0.00 0.00 179.01 178.62 2g49 h PRO 818 N 0.54 0.45 0.14 1.06 0.11 -1.76 0.14 132.00 132.68 2g49 h PRO 818 Ca 0.10 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 2g49 h PRO 818 Cb 0.59 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2g49 h PRO 818 CO 0.03 0.30 -0.07 0.00 -0.21 0.00 0.00 178.00 178.06 2g49 h PHE 820 N -0.30 -0.14 -0.71 0.00 3.57 -1.08 0.46 116.94 118.74 2g49 h PHE 820 Ca -0.02 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.51 2g49 h PHE 820 Cb 0.24 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2g49 h PHE 820 CO -0.03 -0.09 0.47 -0.97 -2.23 0.00 0.00 178.31 175.46 2g49 h ASN 821 N -0.13 0.76 0.00 0.41 -0.73 -0.63 -0.85 115.58 114.41 2g49 h ASN 821 Ca -0.00 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.13 2g49 h ASN 821 Cb 0.12 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.52 2g49 h ASN 821 CO -0.00 0.53 -0.18 0.74 -0.37 0.00 0.00 177.43 178.15 2g49 h THR 822 N 0.89 1.37 0.00 -3.57 2.02 -0.39 0.11 112.91 113.34 2g49 h THR 822 Ca 0.28 -2.09 -0.13 0.00 0.77 0.00 0.00 66.41 65.24 2g49 h THR 822 Cb 0.02 2.66 -0.02 0.00 -1.74 0.00 0.00 68.15 69.07 2g49 h THR 822 CO -0.07 0.47 -0.60 -0.07 0.37 0.00 0.00 175.52 175.61 2g49 h LEU 823 N -1.00 0.00 0.00 2.58 4.07 -0.96 -1.43 115.31 118.58 2g49 h LEU 823 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2g49 h LEU 823 Cb 0.88 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.62 2g49 h LEU 823 CO -0.03 0.60 -0.15 -1.14 -1.08 0.00 0.00 178.44 176.65 2g49 n ARG 824 N -3.53 0.08 -0.01 1.13 0.63 -0.35 -0.80 116.66 113.82 2g49 n ARG 824 Ca -0.00 0.03 -0.09 0.00 -0.92 0.00 0.00 57.85 56.87 2g49 n ARG 824 Cb 0.67 -0.52 -0.03 0.00 0.45 0.00 0.00 32.46 33.03 2g49 n ARG 824 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2g49 h THR 825 N -0.15 0.68 0.08 5.15 2.02 -1.43 1.04 112.91 120.31 2g49 h THR 825 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2g49 h THR 825 Cb 0.15 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2g49 h THR 825 CO 0.00 0.00 -0.04 0.11 0.37 0.00 0.00 175.52 175.96 2g49 h LYS 826 N -0.12 -0.10 0.00 6.66 1.57 -1.08 -3.38 116.57 120.12 2g49 h LYS 826 Ca 0.09 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2g49 h LYS 826 Cb 0.25 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2g49 h LYS 826 CO -0.22 -0.04 -0.15 0.39 -0.57 0.00 0.00 179.45 178.86 2g49 n GLU 827 N -4.85 0.21 -4.06 3.15 1.02 -0.54 -4.96 120.64 110.62 2g49 n GLU 827 Ca -0.02 0.14 -0.28 0.00 -0.02 0.00 0.00 57.16 56.98 2g49 n GLU 827 Cb 0.05 -1.72 -0.04 0.00 -0.02 0.00 0.00 31.44 29.72 2g49 n GLU 827 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2g49 n GLN 828 N -2.07 -2.32 0.01 3.49 1.13 0.36 -4.84 117.38 113.13 2g49 n GLN 828 Ca 0.05 0.29 -0.05 0.00 -1.94 0.00 0.00 57.00 55.36 2g49 n GLN 828 Cb 0.41 -4.12 0.16 0.00 0.11 0.00 0.00 30.24 26.80 2g49 n GLN 828 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2g49 h LEU 829 N -1.86 0.53 -7.89 1.08 3.38 -1.14 -3.48 115.31 105.93 2g49 h LEU 829 Ca -0.65 -0.20 0.39 0.00 0.09 0.00 0.00 57.88 57.51 2g49 h LEU 829 Cb 1.38 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.91 2g49 h LEU 829 CO 0.64 0.82 0.98 -0.83 0.09 0.00 0.00 178.44 180.14 2g49 s GLY 830 N -4.03 -0.22 -0.02 0.83 0.00 -1.26 -4.28 107.32 98.34 2g49 s GLY 830 Ca -0.07 0.20 -0.21 0.00 0.00 0.00 0.00 44.72 44.64 2g49 s GLY 830 CO 0.80 5.97 1.01 -1.82 0.00 0.00 0.00 173.10 179.06 2g49 h TYR 831 N 2.00 0.58 -2.98 1.90 3.20 -1.82 -3.41 116.97 116.44 2g49 h TYR 831 Ca -0.21 -0.37 -0.65 0.00 3.14 0.00 0.00 58.73 60.64 2g49 h TYR 831 Cb 1.18 -0.05 -0.16 0.00 1.54 0.00 0.00 36.73 39.24 2g49 h TYR 831 CO 1.33 1.23 0.36 0.42 -1.64 0.00 0.00 178.16 179.85 2g49 s ILE 832 N -2.85 4.55 -0.13 1.81 1.01 -1.26 -4.97 121.20 119.36 2g49 s ILE 832 Ca -0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 2g49 s ILE 832 Cb 0.02 -4.52 0.04 0.00 0.01 0.00 0.00 42.46 38.01 2g49 s ILE 832 CO 0.83 -1.16 -0.01 -0.69 0.00 0.00 0.00 174.94 173.91 2g49 s VAL 833 N 3.47 0.65 0.02 2.92 1.01 -1.26 -1.94 120.40 125.27 2g49 s VAL 833 Ca 0.21 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2g49 s VAL 833 Cb -0.17 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 2g49 s VAL 833 CO 0.12 0.10 -0.06 0.12 0.00 0.00 0.00 175.10 175.38 2g49 s PHE 834 N 1.84 0.56 0.00 5.22 5.36 -0.03 -4.89 117.98 126.04 2g49 s PHE 834 Ca 0.02 -0.35 -0.08 0.00 -0.96 0.00 0.00 56.93 55.56 2g49 s PHE 834 Cb -0.14 -0.34 0.00 0.00 -0.34 0.00 0.00 43.02 42.20 2g49 s PHE 834 CO -0.07 -0.06 0.16 -1.54 -1.46 0.00 0.00 175.22 172.25 2g49 s SER 835 N -1.04 0.00 0.00 6.13 1.04 -1.26 -1.25 113.70 117.32 2g49 s SER 835 Ca -0.06 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2g49 s SER 835 Cb -0.07 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2g49 s SER 835 CO 0.00 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2g49 n GLY 836 N 1.37 -0.78 3.81 7.32 0.00 -0.99 -4.98 105.19 110.95 2g49 n GLY 836 Ca -0.22 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 2g49 n GLY 836 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g49 s PRO 837 N -2.00 4.02 -0.13 1.61 0.04 -1.26 -1.54 135.00 135.73 2g49 s PRO 837 Ca 0.00 1.18 0.02 0.00 0.04 0.00 0.00 61.00 62.23 2g49 s PRO 837 Cb 0.00 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 2g49 s PRO 837 CO 0.00 -0.22 -0.18 0.50 0.04 0.00 0.00 177.00 177.14 2g49 s ARG 838 N -3.35 3.17 -0.10 4.56 3.52 0.23 -4.82 118.95 122.16 2g49 s ARG 838 Ca 0.63 -0.79 0.02 0.00 -0.13 0.00 0.00 55.73 55.47 2g49 s ARG 838 Cb -0.12 -2.51 0.01 0.00 -1.56 0.00 0.00 34.95 30.77 2g49 s ARG 838 CO 0.18 0.09 -0.17 1.03 -0.81 0.00 0.00 175.30 175.62 2g49 s ARG 839 N 0.61 2.34 -0.24 5.12 3.00 -1.26 -1.16 118.95 127.37 2g49 s ARG 839 Ca -0.10 -0.62 -0.26 0.00 0.00 0.00 0.00 55.73 54.75 2g49 s ARG 839 Cb -0.16 -1.90 0.08 0.00 0.00 0.00 0.00 34.95 32.97 2g49 s ARG 839 CO 0.03 0.03 0.76 0.00 0.00 0.00 0.00 175.30 176.12 2g49 s ALA 840 N 0.73 -1.81 -1.35 2.13 0.00 -0.35 -4.96 121.76 116.15 2g49 s ALA 840 Ca -0.12 1.90 -0.14 0.00 0.00 0.00 0.00 51.96 53.60 2g49 s ALA 840 Cb -0.16 -1.03 0.12 0.00 0.00 0.00 0.00 23.12 22.05 2g49 s ALA 840 CO 0.02 -0.33 0.52 0.09 0.00 0.00 0.00 175.76 176.07 2g49 n ASN 841 N 2.32 -2.89 0.00 0.00 3.02 -1.26 0.44 115.26 116.89 2g49 n ASN 841 Ca -0.14 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 2g49 n ASN 841 Cb 0.55 -2.42 0.00 0.00 -0.61 0.00 0.00 39.78 37.30 2g49 n ASN 841 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g49 n GLY 842 N -1.11 1.08 3.75 7.41 0.00 -1.26 -4.53 105.19 110.52 2g49 n GLY 842 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2g49 n GLY 842 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g49 s ILE 843 N -3.91 3.72 0.20 -0.61 -1.09 0.17 -0.82 121.20 118.87 2g49 s ILE 843 Ca 0.00 -1.62 -0.10 0.00 -2.23 0.00 0.00 60.65 56.69 2g49 s ILE 843 Cb 0.00 -3.11 -0.01 0.00 -1.58 0.00 0.00 42.46 37.76 2g49 s ILE 843 CO 0.00 -0.30 0.36 0.00 -1.23 0.00 0.00 174.94 173.77 2g49 s GLN 844 N -3.81 1.32 0.00 2.79 -2.07 -0.92 -1.21 119.66 115.76 2g49 s GLN 844 Ca 0.34 -1.22 0.00 0.00 -1.82 0.00 0.00 55.36 52.67 2g49 s GLN 844 Cb -0.06 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.27 2g49 s GLN 844 CO 0.23 -0.51 0.00 0.41 -1.32 0.00 0.00 175.29 174.10 2g49 n GLY 845 N -0.29 -1.15 3.81 2.60 0.00 -0.31 -1.75 105.19 108.10 2g49 n GLY 845 Ca -0.05 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 2g49 n GLY 845 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g49 s LEU 846 N 0.00 4.32 0.12 0.99 0.20 -0.56 0.74 118.68 124.48 2g49 s LEU 846 Ca 0.00 0.43 0.06 0.00 0.69 0.00 0.00 54.13 55.31 2g49 s LEU 846 Cb 0.00 -2.14 -0.04 0.00 -0.43 0.00 0.00 46.19 43.59 2g49 s LEU 846 CO 0.00 0.30 -0.15 0.00 -0.29 0.00 0.00 176.35 176.21 2g49 s ARG 847 N -0.44 1.02 -0.02 1.98 1.70 -0.59 -0.14 118.95 122.45 2g49 s ARG 847 Ca 0.13 -1.20 0.04 0.00 -0.47 0.00 0.00 55.73 54.23 2g49 s ARG 847 Cb -0.12 -0.97 -0.00 0.00 -0.57 0.00 0.00 34.95 33.28 2g49 s ARG 847 CO 0.03 0.20 -0.13 -0.06 -1.08 0.00 0.00 175.30 174.25 2g49 s PHE 848 N -1.90 1.26 -0.06 5.89 0.40 -0.05 -2.35 117.98 121.16 2g49 s PHE 848 Ca 0.07 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.11 2g49 s PHE 848 Cb -0.06 -0.85 0.02 0.00 0.51 0.00 0.00 43.02 42.64 2g49 s PHE 848 CO 0.03 -0.08 -0.05 0.42 0.70 0.00 0.00 175.22 176.24 2g49 s ILE 849 N -0.07 0.64 0.00 0.64 1.01 -0.38 -0.57 121.20 122.47 2g49 s ILE 849 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2g49 s ILE 849 Cb -0.08 -0.69 -0.00 0.00 0.01 0.00 0.00 42.46 41.70 2g49 s ILE 849 CO 0.00 0.27 -0.01 -0.63 0.00 0.00 0.00 174.94 174.57 2g49 s ILE 850 N 1.26 0.09 -0.10 2.92 1.01 -0.54 -0.85 121.20 124.99 2g49 s ILE 850 Ca -0.05 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.51 2g49 s ILE 850 Cb -0.14 -0.10 0.00 0.00 0.01 0.00 0.00 42.46 42.24 2g49 s ILE 850 CO -0.02 -0.02 -0.22 -1.58 0.00 0.00 0.00 174.94 173.09 2g49 s GLN 851 N -0.15 2.91 0.33 2.79 0.74 -0.82 -1.08 119.66 124.38 2g49 s GLN 851 Ca -0.01 -0.83 -0.18 0.00 0.05 0.00 0.00 55.36 54.39 2g49 s GLN 851 Cb -0.01 -2.24 0.03 0.00 1.10 0.00 0.00 33.01 31.89 2g49 s GLN 851 CO -0.00 0.12 0.74 0.45 -0.55 0.00 0.00 175.29 176.05 2g49 s SER 852 N 0.48 -0.11 0.03 6.67 0.15 0.20 -4.23 113.70 116.88 2g49 s SER 852 Ca -0.16 -0.88 0.07 0.00 0.70 0.00 0.00 55.95 55.68 2g49 s SER 852 Cb -0.17 0.78 -0.23 0.00 -1.71 0.00 0.00 66.02 64.68 2g49 s SER 852 CO 0.06 -1.49 0.92 -0.08 1.20 0.00 0.00 173.24 173.85 2g49 h GLU 853 N 2.01 0.05 -6.93 5.44 4.81 -1.85 0.78 114.58 118.89 2g49 h GLU 853 Ca -0.25 -0.08 -0.52 0.00 -0.13 0.00 0.00 59.36 58.38 2g49 h GLU 853 Cb 1.25 0.03 0.06 0.00 0.63 0.00 0.00 28.75 30.72 2g49 h GLU 853 CO 0.32 0.81 0.55 0.15 -0.73 0.00 0.00 179.01 180.11 2g49 s LYS 854 N -2.64 4.08 0.65 1.92 -0.14 -1.26 -4.67 119.74 117.67 2g49 s LYS 854 Ca -0.04 1.99 -0.18 0.00 -1.36 0.00 0.00 55.97 56.39 2g49 s LYS 854 Cb 0.09 -2.77 -0.01 0.00 -1.68 0.00 0.00 37.83 33.46 2g49 s LYS 854 CO 0.83 -0.34 1.26 -1.25 -0.76 0.00 0.00 175.35 175.08 2g49 s PRO 855 N -2.18 2.56 0.23 -1.68 0.04 -1.26 -4.68 135.00 128.03 2g49 s PRO 855 Ca 0.56 1.95 -0.07 0.00 0.04 0.00 0.00 61.00 63.48 2g49 s PRO 855 Cb -0.34 -1.86 0.41 0.00 0.04 0.00 0.00 34.50 32.75 2g49 s PRO 855 CO 0.44 -1.56 1.69 -1.35 0.04 0.00 0.00 177.00 176.25 2g49 h PRO 856 N 0.45 0.25 0.00 0.56 0.11 -1.88 -0.73 132.00 130.75 2g49 h PRO 856 Ca -0.50 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2g49 h PRO 856 Cb 1.32 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2g49 h PRO 856 CO 0.53 0.16 -0.10 1.12 -0.21 0.00 0.00 178.00 179.50 2g49 h HIS 857 N 0.26 0.00 0.03 0.65 2.07 -1.83 0.11 115.15 116.43 2g49 h HIS 857 Ca 0.39 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.76 2g49 h HIS 857 Cb 0.64 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.63 2g49 h HIS 857 CO -0.27 0.10 -0.57 -0.92 -3.07 0.00 0.00 177.93 173.20 2g49 h TYR 858 N 0.00 0.52 -0.91 6.12 3.20 -1.53 -3.02 116.97 121.36 2g49 h TYR 858 Ca -0.00 -0.30 0.09 0.00 3.14 0.00 0.00 58.73 61.66 2g49 h TYR 858 Cb 0.23 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.37 2g49 h TYR 858 CO 0.00 1.14 0.56 -0.07 -1.64 0.00 0.00 178.16 178.15 2g49 h LEU 859 N -0.24 0.84 -0.47 2.82 4.07 -0.52 -1.77 115.31 120.04 2g49 h LEU 859 Ca -0.08 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2g49 h LEU 859 Cb 1.32 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.91 2g49 h LEU 859 CO 0.11 0.49 0.31 -0.08 -1.08 0.00 0.00 178.44 178.18 2g49 h GLU 860 N 0.95 0.63 -0.78 1.13 4.57 -0.86 -2.42 114.58 117.80 2g49 h GLU 860 Ca 0.43 -0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.62 2g49 h GLU 860 Cb 0.34 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.74 2g49 h GLU 860 CO -0.23 0.43 0.48 1.03 -1.18 0.00 0.00 179.01 179.54 2g49 h SER 861 N 0.64 0.76 -0.23 1.04 0.87 -1.20 -1.48 113.55 113.94 2g49 h SER 861 Ca 0.17 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.65 2g49 h SER 861 Cb -0.06 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 2g49 h SER 861 CO -0.04 0.50 -0.17 0.03 -0.53 0.00 0.00 176.83 176.63 2g49 h ARG 862 N 0.90 0.66 -0.47 2.24 2.47 -1.11 -1.28 114.38 117.80 2g49 h ARG 862 Ca 0.33 -0.23 -0.11 0.00 -1.26 0.00 0.00 59.98 58.71 2g49 h ARG 862 Cb 0.11 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 2g49 h ARG 862 CO -0.15 0.80 -0.12 0.28 0.56 0.00 0.00 179.97 181.34 2g49 h VAL 863 N 0.59 1.27 -0.55 2.04 2.07 -0.96 0.82 116.25 121.54 2g49 h VAL 863 Ca 0.09 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 2g49 h VAL 863 Cb 0.63 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2g49 h VAL 863 CO 0.04 0.43 0.07 -0.33 0.02 0.00 0.00 177.57 177.81 2g49 h GLU 864 N 0.75 0.89 -0.50 1.57 4.39 -1.10 0.67 114.58 121.25 2g49 h GLU 864 Ca 0.12 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 2g49 h GLU 864 Cb 0.68 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2g49 h GLU 864 CO 0.05 0.84 0.07 0.00 -1.16 0.00 0.00 179.01 178.80 2g49 h ALA 865 N 1.24 0.66 -0.84 3.43 0.00 -0.95 -2.47 119.26 120.32 2g49 h ALA 865 Ca 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2g49 h ALA 865 Cb 0.40 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2g49 h ALA 865 CO 0.01 0.41 0.41 0.35 0.00 0.00 0.00 179.25 180.43 2g49 h PHE 866 N 0.71 1.21 -0.82 0.00 3.57 -0.18 -2.01 116.94 119.43 2g49 h PHE 866 Ca 0.15 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.62 2g49 h PHE 866 Cb 0.42 -0.38 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 2g49 h PHE 866 CO 0.03 0.88 0.53 -0.07 -2.23 0.00 0.00 178.31 177.44 2g49 h LEU 867 N 1.20 0.88 -0.41 0.59 4.07 -0.57 -0.72 115.31 120.35 2g49 h LEU 867 Ca 0.29 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.22 2g49 h LEU 867 Cb 0.12 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 2g49 h LEU 867 CO -0.04 0.62 0.17 0.40 -1.08 0.00 0.00 178.44 178.50 2g49 h ILE 868 N 1.04 1.19 -0.94 1.22 1.08 -1.00 -2.20 117.51 117.90 2g49 h ILE 868 Ca 0.32 -0.60 0.11 0.00 -0.39 0.00 0.00 64.86 64.30 2g49 h ILE 868 Cb -0.02 0.83 -0.07 0.00 -3.07 0.00 0.00 36.82 34.49 2g49 h ILE 868 CO -0.10 0.22 0.60 0.74 -0.69 0.00 0.00 178.15 178.92 2g49 h THR 869 N 0.51 0.95 -0.05 -0.27 2.02 -0.64 -1.77 112.91 113.66 2g49 h THR 869 Ca 0.14 -0.32 -0.13 0.00 0.77 0.00 0.00 66.41 66.87 2g49 h THR 869 Cb 0.18 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2g49 h THR 869 CO -0.01 0.17 -0.55 0.24 0.37 0.00 0.00 175.52 175.73 2g49 h MET 870 N 0.93 0.15 0.22 6.66 2.86 -0.72 -0.48 114.93 124.54 2g49 h MET 870 Ca 0.45 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.98 2g49 h MET 870 Cb 0.45 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2g49 h MET 870 CO -0.21 0.67 -0.11 1.49 1.06 0.00 0.00 176.91 179.81 2g49 h GLU 871 N 0.11 -0.28 0.04 1.72 4.81 -0.74 0.53 114.58 120.78 2g49 h GLU 871 Ca -0.00 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2g49 h GLU 871 Cb 1.02 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2g49 h GLU 871 CO 0.08 -0.05 -0.08 0.87 -0.73 0.00 0.00 179.01 179.10 2g49 h LYS 872 N -0.48 -0.15 -0.67 1.92 1.57 -1.43 -1.57 116.57 115.76 2g49 h LYS 872 Ca -0.03 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.89 2g49 h LYS 872 Cb 0.36 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.61 2g49 h LYS 872 CO 0.05 -0.10 0.19 1.03 -0.57 0.00 0.00 179.45 180.05 2g49 h SER 873 N -0.15 0.09 0.02 0.86 0.87 -1.01 0.21 113.55 114.45 2g49 h SER 873 Ca 0.02 0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 2g49 h SER 873 Cb 0.17 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2g49 h SER 873 CO -0.05 0.03 -0.28 0.40 -0.53 0.00 0.00 176.83 176.41 2g49 h ILE 874 N 0.32 1.27 -0.20 2.23 2.04 -0.56 -1.35 117.51 121.25 2g49 h ILE 874 Ca 0.36 -1.27 -0.12 0.00 1.00 0.00 0.00 64.86 64.83 2g49 h ILE 874 Cb 0.56 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2g49 h ILE 874 CO -0.42 0.40 -0.39 -0.33 0.00 0.00 0.00 178.15 177.40 2g49 h GLU 875 N 0.35 0.45 0.00 2.37 5.08 0.02 -3.13 114.58 119.73 2g49 h GLU 875 Ca 0.05 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2g49 h GLU 875 Cb 0.67 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2g49 h GLU 875 CO 0.05 0.78 -0.22 -0.44 -1.00 0.00 0.00 179.01 178.18 2g49 h ASP 876 N 0.38 0.00 -3.97 1.42 3.45 -0.22 -3.47 116.42 114.01 2g49 h ASP 876 Ca 0.04 -0.05 -0.48 0.00 0.43 0.00 0.00 57.03 56.96 2g49 h ASP 876 Cb 0.86 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.65 2g49 h ASP 876 CO 0.07 0.03 0.42 0.00 -1.57 0.00 0.00 179.24 178.18 2g49 s MET 877 N -3.15 4.11 0.75 3.56 0.23 -0.55 -5.02 119.30 119.23 2g49 s MET 877 Ca 0.08 1.52 -0.11 0.00 -1.03 0.00 0.00 55.69 56.15 2g49 s MET 877 Cb 0.11 -2.50 0.04 0.00 -1.53 0.00 0.00 34.83 30.95 2g49 s MET 877 CO 0.65 -0.19 1.09 0.95 -2.03 0.00 0.00 175.02 175.49 2g49 s THR 878 N -1.67 3.48 0.45 3.16 -4.23 -1.26 -4.86 115.64 110.70 2g49 s THR 878 Ca 0.59 0.49 0.12 0.00 -1.18 0.00 0.00 61.69 61.71 2g49 s THR 878 Cb -0.22 -3.04 0.24 0.00 1.34 0.00 0.00 72.50 70.82 2g49 s THR 878 CO 0.28 -0.61 2.06 -0.33 -0.54 0.00 0.00 174.62 175.47 2g49 h GLU 879 N -0.95 0.22 -0.19 3.99 4.39 -1.98 -1.53 114.58 118.51 2g49 h GLU 879 Ca -0.44 -0.02 -0.21 0.00 0.34 0.00 0.00 59.36 59.03 2g49 h GLU 879 Cb 1.23 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.84 2g49 h GLU 879 CO 0.53 0.21 -0.71 1.49 -1.16 0.00 0.00 179.01 179.37 2g49 h GLU 880 N 0.22 0.80 -0.78 2.33 4.57 -1.98 -1.06 114.58 118.69 2g49 h GLU 880 Ca 0.06 -0.61 -0.04 0.00 -1.18 0.00 0.00 59.36 57.59 2g49 h GLU 880 Cb 0.09 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 2g49 h GLU 880 CO -0.00 1.22 0.32 0.00 -1.18 0.00 0.00 179.01 179.38 2g49 h ALA 881 N 0.62 1.11 -0.21 2.92 0.00 -1.75 0.87 119.26 122.81 2g49 h ALA 881 Ca -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2g49 h ALA 881 Cb 1.33 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2g49 h ALA 881 CO 0.15 0.65 0.10 0.35 0.00 0.00 0.00 179.25 180.49 2g49 h PHE 882 N 1.12 0.30 0.00 0.00 3.57 -1.19 -1.94 116.94 118.80 2g49 h PHE 882 Ca 0.26 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 2g49 h PHE 882 Cb 0.19 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 2g49 h PHE 882 CO 0.02 0.30 -0.09 0.37 -2.23 0.00 0.00 178.31 176.67 2g49 h GLN 883 N 0.21 0.00 -0.16 1.11 5.75 -0.76 -2.10 115.11 119.15 2g49 h GLN 883 Ca 0.07 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.35 2g49 h GLN 883 Cb 0.11 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.67 2g49 h GLN 883 CO -0.01 0.09 -0.75 -0.22 -2.65 0.00 0.00 178.83 175.29 2g49 h LYS 884 N 0.00 0.80 -0.31 1.69 3.64 -0.10 -2.29 116.57 120.00 2g49 h LYS 884 Ca -0.00 -0.64 -0.11 0.00 -1.27 0.00 0.00 60.65 58.63 2g49 h LYS 884 Cb 0.30 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2g49 h LYS 884 CO 0.01 1.25 -0.25 0.45 -2.27 0.00 0.00 179.45 178.64 2g49 h HIS 885 N 0.54 0.70 -0.60 1.91 3.86 -0.80 -0.81 115.15 119.95 2g49 h HIS 885 Ca -0.05 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.00 2g49 h HIS 885 Cb 1.38 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 29.66 2g49 h HIS 885 CO 0.09 0.81 0.33 0.82 0.86 0.00 0.00 177.93 180.84 2g49 h ILE 886 N 0.54 1.19 -0.54 2.45 2.04 -1.37 0.40 117.51 122.22 2g49 h ILE 886 Ca 0.07 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 2g49 h ILE 886 Cb 0.72 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2g49 h ILE 886 CO 0.06 0.21 0.01 -0.61 0.00 0.00 0.00 178.15 177.81 2g49 h GLN 887 N 0.81 0.91 -0.26 2.37 5.75 -1.11 -0.09 115.11 123.48 2g49 h GLN 887 Ca 0.21 -0.26 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 2g49 h GLN 887 Cb 0.04 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2g49 h GLN 887 CO -0.03 0.90 -0.03 0.00 -2.65 0.00 0.00 178.83 177.01 2g49 h ALA 888 N 1.16 0.35 -0.58 3.38 0.00 -0.65 -1.90 119.26 121.03 2g49 h ALA 888 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2g49 h ALA 888 Cb 0.49 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2g49 h ALA 888 CO 0.02 0.12 0.30 1.25 0.00 0.00 0.00 179.25 180.94 2g49 h LEU 889 N 0.24 0.75 -0.33 0.00 6.46 -0.73 -2.05 115.31 119.65 2g49 h LEU 889 Ca 0.07 -0.11 0.04 0.00 -0.12 0.00 0.00 57.88 57.76 2g49 h LEU 889 Cb 0.47 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.17 2g49 h LEU 889 CO 0.02 0.65 0.08 0.00 -0.62 0.00 0.00 178.44 178.57 2g49 h ALA 890 N 1.13 0.36 -0.58 1.25 0.00 -0.86 -0.61 119.26 119.95 2g49 h ALA 890 Ca 0.20 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2g49 h ALA 890 Cb 0.09 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2g49 h ALA 890 CO -0.03 -0.32 0.14 0.82 0.00 0.00 0.00 179.25 179.86 2g49 h ILE 891 N 0.21 1.23 -0.62 0.00 2.04 -1.15 -0.13 117.51 119.10 2g49 h ILE 891 Ca 0.15 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 2g49 h ILE 891 Cb 0.16 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2g49 h ILE 891 CO -0.19 0.32 0.11 0.03 0.00 0.00 0.00 178.15 178.43 2g49 h ARG 892 N 0.86 1.01 0.00 2.37 3.08 -0.79 -1.43 114.38 119.47 2g49 h ARG 892 Ca 0.19 -0.27 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 2g49 h ARG 892 Cb 0.31 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2g49 h ARG 892 CO -0.00 0.94 -0.69 0.00 -1.07 0.00 0.00 179.97 179.15 2g49 h ARG 893 N 0.92 0.00 -0.10 0.04 2.47 -0.72 -3.21 114.38 113.79 2g49 h ARG 893 Ca 0.19 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2g49 h ARG 893 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 2g49 h ARG 893 CO 0.01 0.69 0.00 1.28 0.56 0.00 0.00 179.97 182.51 2g49 n LEU 894 N -3.68 2.45 -4.67 3.04 4.77 -0.10 -4.89 117.00 113.92 2g49 n LEU 894 Ca -0.01 -0.89 -0.42 0.00 -0.03 0.00 0.00 56.01 54.66 2g49 n LEU 894 Cb 0.69 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 2g49 n LEU 894 CO 0.43 0.45 1.58 -0.62 -1.33 0.00 0.00 177.39 177.89 2g49 s ASP 895 N -1.85 6.44 0.27 -1.43 2.15 -0.55 -4.92 116.67 116.78 2g49 s ASP 895 Ca 0.33 2.69 -0.29 0.00 0.43 0.00 0.00 52.55 55.72 2g49 s ASP 895 Cb 0.20 -2.54 -0.09 0.00 -0.30 0.00 0.00 42.92 40.19 2g49 s ASP 895 CO 0.31 -1.05 1.00 -0.54 -0.17 0.00 0.00 175.17 174.72 2g49 s LYS 896 N 4.12 4.71 0.43 4.34 1.02 -1.26 -5.02 119.74 128.07 2g49 s LYS 896 Ca 0.87 1.58 -0.25 0.00 0.02 0.00 0.00 55.97 58.19 2g49 s LYS 896 Cb -0.43 -3.14 -0.08 0.00 -0.52 0.00 0.00 37.83 33.65 2g49 s LYS 896 CO 0.40 0.34 1.29 -1.25 -0.92 0.00 0.00 175.35 175.21 2g49 s PRO 897 N -1.46 3.86 0.14 -1.68 0.04 -1.26 -4.92 135.00 129.71 2g49 s PRO 897 Ca 0.44 2.11 0.23 0.00 0.04 0.00 0.00 61.00 63.82 2g49 s PRO 897 Cb -0.27 -2.66 0.01 0.00 0.04 0.00 0.00 34.50 31.63 2g49 s PRO 897 CO 0.34 -0.57 1.01 1.63 0.04 0.00 0.00 177.00 179.45 2g49 n LYS 898 N -0.07 0.51 -4.19 4.56 4.76 -1.26 -4.92 118.16 117.55 2g49 n LYS 898 Ca 0.05 0.06 -0.11 0.00 -2.87 0.00 0.00 58.31 55.43 2g49 n LYS 898 Cb 0.44 -1.73 -0.10 0.00 -1.84 0.00 0.00 35.03 31.80 2g49 n LYS 898 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2g49 s LYS 899 N -3.33 0.93 0.17 1.97 -2.85 -1.26 -4.21 119.74 111.17 2g49 s LYS 899 Ca 0.00 -1.41 -0.15 0.00 -1.00 0.00 0.00 55.97 53.41 2g49 s LYS 899 Cb 0.11 -0.17 0.13 0.00 -2.06 0.00 0.00 37.83 35.85 2g49 s LYS 899 CO 0.80 -0.08 1.68 1.25 0.10 0.00 0.00 175.35 179.09 2g49 h LEU 900 N 2.87 -0.27 -1.71 2.77 5.85 -1.96 -2.27 115.31 120.58 2g49 h LEU 900 Ca -0.36 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 2g49 h LEU 900 Cb 1.18 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.43 2g49 h LEU 900 CO 0.64 -0.09 -0.12 0.77 -0.34 0.00 0.00 178.44 179.29 2g49 h SER 901 N 0.06 0.02 -0.04 1.25 4.64 -1.97 -0.07 113.55 117.44 2g49 h SER 901 Ca 0.22 -0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.31 2g49 h SER 901 Cb 0.32 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2g49 h SER 901 CO -0.40 0.15 -0.83 0.00 -0.87 0.00 0.00 176.83 174.88 2g49 h ALA 902 N 1.85 0.32 -0.28 5.18 0.00 -1.84 -0.52 119.26 123.97 2g49 h ALA 902 Ca 0.01 -0.62 -0.17 0.00 0.00 0.00 0.00 54.91 54.12 2g49 h ALA 902 Cb 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g49 h ALA 902 CO 0.02 0.70 -0.51 1.49 0.00 0.00 0.00 179.25 180.95 2g49 h GLU 903 N 0.47 0.80 -0.44 0.00 4.81 -1.10 -2.72 114.58 116.39 2g49 h GLU 903 Ca -0.06 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2g49 h GLU 903 Cb 1.45 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.86 2g49 h GLU 903 CO 0.16 1.12 0.28 0.00 -0.73 0.00 0.00 179.01 179.84 2g49 h ALA 905 N 1.15 1.06 -0.67 0.00 0.00 -0.94 0.27 119.26 120.12 2g49 h ALA 905 Ca 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2g49 h ALA 905 Cb -0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2g49 h ALA 905 CO -0.03 0.05 0.39 0.87 0.00 0.00 0.00 179.25 180.53 2g49 h LYS 906 N 0.72 0.92 -0.23 0.00 1.57 -1.15 -0.20 116.57 118.20 2g49 h LYS 906 Ca 0.36 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 2g49 h LYS 906 Cb 0.33 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2g49 h LYS 906 CO -0.24 0.67 -0.01 1.88 -0.57 0.00 0.00 179.45 181.18 2g49 h TYR 907 N 0.92 0.45 -0.86 -1.35 0.99 -0.85 -2.79 116.97 113.47 2g49 h TYR 907 Ca 0.24 -0.08 0.09 0.00 2.00 0.00 0.00 58.73 60.98 2g49 h TYR 907 Cb -0.00 -0.11 -0.06 0.00 1.00 0.00 0.00 36.73 37.55 2g49 h TYR 907 CO -0.01 0.60 0.56 2.35 -0.00 0.00 0.00 178.16 181.66 2g49 h TRP 908 N 0.17 0.92 -0.80 4.88 -0.00 -0.28 -0.32 115.95 120.52 2g49 h TRP 908 Ca 0.06 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 58.95 2g49 h TRP 908 Cb 0.43 -0.30 -0.04 0.00 -0.00 0.00 0.00 29.16 29.25 2g49 h TRP 908 CO 0.04 0.44 0.40 0.78 -0.00 0.00 0.00 178.44 180.09 2g49 h GLY 909 N 0.87 1.22 1.79 2.65 0.00 -0.80 0.11 103.07 108.91 2g49 h GLY 909 Ca 0.40 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 2g49 h GLY 909 CO -0.16 0.56 -0.42 0.83 0.00 0.00 0.00 176.54 177.34 2g49 h GLU 910 N 1.14 0.23 0.03 4.80 4.39 -0.83 -2.35 114.58 121.98 2g49 h GLU 910 Ca 0.28 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 2g49 h GLU 910 Cb 0.09 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2g49 h GLU 910 CO -0.04 0.62 -0.01 0.82 -1.16 0.00 0.00 179.01 179.24 2g49 h ILE 911 N 0.19 1.39 -1.00 3.13 2.04 -0.75 0.14 117.51 122.65 2g49 h ILE 911 Ca 0.02 -1.76 0.06 0.00 1.00 0.00 0.00 64.86 64.18 2g49 h ILE 911 Cb 0.83 2.50 -0.06 0.00 -0.74 0.00 0.00 36.82 39.35 2g49 h ILE 911 CO 0.07 0.42 0.65 0.40 0.00 0.00 0.00 178.15 179.69 2g49 h ILE 912 N -0.86 1.12 0.00 -0.67 1.08 -0.85 0.11 117.51 117.43 2g49 h ILE 912 Ca -0.00 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 2g49 h ILE 912 Cb 0.72 -0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2g49 h ILE 912 CO 0.01 0.22 0.00 -1.54 -0.69 0.00 0.00 178.15 176.15 2g49 n SER 913 N -4.48 0.03 -2.33 1.72 3.41 -0.89 -4.90 113.62 106.18 2g49 n SER 913 Ca 0.15 0.50 -0.19 0.00 -0.26 0.00 0.00 58.87 59.07 2g49 n SER 913 Cb 0.15 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2g49 n SER 913 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g49 n GLN 914 N -1.53 -2.38 -0.04 4.33 6.02 0.36 -4.86 117.38 119.29 2g49 n GLN 914 Ca 0.06 0.89 0.02 0.00 -0.01 0.00 0.00 57.00 57.97 2g49 n GLN 914 Cb 0.31 -5.48 -0.15 0.00 1.02 0.00 0.00 30.24 25.93 2g49 n GLN 914 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2g49 n GLN 915 N -3.08 0.76 -4.37 -1.09 6.02 -0.63 -4.13 117.38 110.85 2g49 n GLN 915 Ca -0.19 -0.11 -0.34 0.00 -0.01 0.00 0.00 57.00 56.34 2g49 n GLN 915 Cb 0.65 -1.47 -0.09 0.00 1.02 0.00 0.00 30.24 30.35 2g49 n GLN 915 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2g49 n TYR 916 N -2.38 -1.25 -3.23 1.08 4.02 0.40 -2.33 117.16 113.46 2g49 n TYR 916 Ca -0.14 0.64 -0.41 0.00 -0.01 0.00 0.00 57.90 57.98 2g49 n TYR 916 Cb 0.75 -2.57 -0.01 0.00 -0.02 0.00 0.00 39.34 37.49 2g49 n TYR 916 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2g49 n ASN 917 N -2.77 5.57 0.29 7.72 2.85 -1.26 -4.61 115.26 123.05 2g49 n ASN 917 Ca -0.20 -3.28 0.16 0.00 -0.11 0.00 0.00 54.58 51.16 2g49 n ASN 917 Cb 0.63 -1.20 0.90 0.00 1.24 0.00 0.00 39.78 41.34 2g49 n ASN 917 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2g49 h PHE 918 N 5.70 0.00 -0.53 1.20 0.04 -1.96 -1.76 116.94 119.63 2g49 h PHE 918 Ca 0.19 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.91 2g49 h PHE 918 Cb 0.72 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.84 2g49 h PHE 918 CO 0.87 0.04 0.05 -3.47 -0.60 0.00 0.00 178.31 175.20 2g49 n ASP 919 N -3.61 5.03 -0.22 2.17 4.64 -1.26 -4.70 116.55 118.60 2g49 n ASP 919 Ca -0.02 -3.04 0.02 0.00 -1.38 0.00 0.00 54.79 50.37 2g49 n ASP 919 Cb 0.14 -0.66 0.13 0.00 -1.04 0.00 0.00 41.12 39.68 2g49 n ASP 919 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 2g49 h ARG 920 N 3.11 0.16 -0.66 -0.67 2.43 -1.73 -2.43 114.38 114.60 2g49 h ARG 920 Ca 0.06 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2g49 h ARG 920 Cb 1.93 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 31.40 2g49 h ARG 920 CO 0.48 0.11 0.41 -0.44 -1.51 0.00 0.00 179.97 179.01 2g49 h ASP 921 N 0.16 0.66 -0.35 -3.80 3.32 -1.85 0.32 116.42 114.88 2g49 h ASP 921 Ca 0.35 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.24 2g49 h ASP 921 Cb 0.58 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2g49 h ASP 921 CO -0.52 0.46 -0.42 0.78 -1.72 0.00 0.00 179.24 177.81 2g49 h ASN 922 N 0.79 0.98 0.23 6.45 -0.26 -1.89 -2.17 115.58 119.71 2g49 h ASN 922 Ca 0.26 -0.49 -0.01 0.00 -0.56 0.00 0.00 56.30 55.51 2g49 h ASN 922 Cb 0.03 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 2g49 h ASN 922 CO -0.11 1.27 -0.11 0.74 -1.06 0.00 0.00 177.43 178.16 2g49 h THR 923 N 0.71 0.84 -0.61 2.81 2.02 -1.12 -2.10 112.91 115.46 2g49 h THR 923 Ca 0.05 -0.54 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 2g49 h THR 923 Cb 1.02 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 2g49 h THR 923 CO 0.10 0.12 0.11 -0.33 0.37 0.00 0.00 175.52 175.89 2g49 h GLU 924 N -0.59 0.98 -0.43 6.66 5.08 -0.45 -2.49 114.58 123.34 2g49 h GLU 924 Ca -0.03 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 2g49 h GLU 924 Cb 0.43 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2g49 h GLU 924 CO 0.05 0.90 0.03 0.28 -1.00 0.00 0.00 179.01 179.27 2g49 h VAL 925 N 0.93 1.25 -0.74 3.13 2.07 -1.42 0.12 116.25 121.59 2g49 h VAL 925 Ca 0.19 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.80 2g49 h VAL 925 Cb 0.39 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2g49 h VAL 925 CO 0.01 0.33 0.49 0.00 0.02 0.00 0.00 177.57 178.41 2g49 h ALA 926 N 0.91 1.64 0.00 1.67 0.00 -1.23 -0.79 119.26 121.47 2g49 h ALA 926 Ca 0.12 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 2g49 h ALA 926 Cb 0.44 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g49 h ALA 926 CO 0.02 0.25 -0.95 -0.92 0.00 0.00 0.00 179.25 177.65 2g49 h TYR 927 N 0.82 0.61 -0.66 0.00 3.20 -1.06 -3.22 116.97 116.67 2g49 h TYR 927 Ca 0.31 -0.33 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2g49 h TYR 927 Cb 0.18 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2g49 h TYR 927 CO -0.00 1.15 0.39 1.25 -1.64 0.00 0.00 178.16 179.31 2g49 h LEU 928 N 0.23 0.79 0.00 2.82 5.85 0.59 -2.02 115.31 123.56 2g49 h LEU 928 Ca -0.08 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2g49 h LEU 928 Cb 1.59 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.42 2g49 h LEU 928 CO 0.16 0.61 0.00 0.29 -0.34 0.00 0.00 178.44 179.17 2g49 n LYS 929 N -4.40 0.56 -0.00 1.25 5.02 -0.52 -2.28 118.16 117.79 2g49 n LYS 929 Ca 0.07 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.39 2g49 n LYS 929 Cb 0.08 -1.07 -0.05 0.00 -0.02 0.00 0.00 35.03 33.97 2g49 n LYS 929 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2g49 n THR 930 N -0.57 0.00 -2.07 -0.18 -2.24 -0.76 -5.03 114.28 103.43 2g49 n THR 930 Ca 0.02 -0.25 -0.38 0.00 -2.27 0.00 0.00 64.05 61.17 2g49 n THR 930 Cb 0.01 0.66 0.01 0.00 -2.10 0.00 0.00 70.33 68.91 2g49 n THR 930 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g49 s LEU 931 N -2.96 3.94 0.39 3.22 1.02 -0.96 -5.04 118.68 118.29 2g49 s LEU 931 Ca 0.00 2.48 0.08 0.00 0.02 0.00 0.00 54.13 56.71 2g49 s LEU 931 Cb 0.05 -4.26 -0.05 0.00 0.02 0.00 0.00 46.19 41.95 2g49 s LEU 931 CO 0.32 -1.19 0.17 0.42 0.02 0.00 0.00 176.35 176.10 2g49 s THR 932 N -1.45 2.50 0.40 5.49 -4.23 -1.26 -5.00 115.64 112.09 2g49 s THR 932 Ca 0.67 -1.70 0.07 0.00 -1.18 0.00 0.00 61.69 59.55 2g49 s THR 932 Cb -0.33 -2.97 0.23 0.00 1.34 0.00 0.00 72.50 70.76 2g49 s THR 932 CO 0.40 -0.06 2.01 0.50 -0.54 0.00 0.00 174.62 176.93 2g49 h LYS 933 N 1.46 0.46 -0.77 3.99 3.64 -1.97 -1.94 116.57 121.44 2g49 h LYS 933 Ca -0.43 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.87 2g49 h LYS 933 Cb 1.25 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 2g49 h LYS 933 CO 0.68 0.37 0.34 1.49 -2.27 0.00 0.00 179.45 180.06 2g49 h GLU 934 N 0.46 1.12 -0.83 1.90 4.81 -1.98 -1.54 114.58 118.52 2g49 h GLU 934 Ca 0.12 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2g49 h GLU 934 Cb 0.08 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2g49 h GLU 934 CO -0.01 0.88 0.47 -0.44 -0.73 0.00 0.00 179.01 179.17 2g49 h ASP 935 N 1.10 1.03 0.08 1.04 3.32 -1.74 -0.61 116.42 120.64 2g49 h ASP 935 Ca 0.26 -0.09 -0.17 0.00 0.02 0.00 0.00 57.03 57.05 2g49 h ASP 935 Cb 0.15 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2g49 h ASP 935 CO -0.03 0.82 -0.61 0.40 -1.72 0.00 0.00 179.24 178.10 2g49 h ILE 936 N 1.15 1.33 -0.38 0.35 1.08 -1.38 -0.62 117.51 119.04 2g49 h ILE 936 Ca 0.29 -1.89 -0.03 0.00 -0.39 0.00 0.00 64.86 62.84 2g49 h ILE 936 Cb 0.01 1.87 -0.02 0.00 -3.07 0.00 0.00 36.82 35.61 2g49 h ILE 936 CO -0.05 0.58 0.11 0.40 -0.69 0.00 0.00 178.15 178.50 2g49 h ILE 937 N 0.39 1.22 -0.41 -0.67 1.08 -0.98 -0.95 117.51 117.20 2g49 h ILE 937 Ca -0.01 -0.73 -0.01 0.00 -0.39 0.00 0.00 64.86 63.72 2g49 h ILE 937 Cb 1.16 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.87 2g49 h ILE 937 CO 0.11 0.25 0.22 0.11 -0.69 0.00 0.00 178.15 178.16 2g49 h LYS 938 N 0.47 0.57 -0.37 2.37 1.57 -1.04 -0.42 116.57 119.73 2g49 h LYS 938 Ca 0.12 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2g49 h LYS 938 Cb 0.28 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2g49 h LYS 938 CO -0.00 0.47 0.11 0.35 -0.57 0.00 0.00 179.45 179.80 2g49 h PHE 939 N 0.53 0.19 -0.35 -1.35 3.57 -0.89 0.31 116.94 118.95 2g49 h PHE 939 Ca 0.14 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2g49 h PHE 939 Cb 0.06 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2g49 h PHE 939 CO -0.02 0.06 0.11 -0.92 -2.23 0.00 0.00 178.31 175.31 2g49 h TYR 940 N 0.25 0.55 0.00 0.41 5.03 -0.86 0.32 116.97 122.67 2g49 h TYR 940 Ca 0.17 -0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.38 2g49 h TYR 940 Cb 0.17 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.28 2g49 h TYR 940 CO -0.16 0.54 -0.22 0.87 -1.32 0.00 0.00 178.16 177.87 2g49 h LYS 941 N 0.41 0.00 0.06 1.82 1.57 -0.81 0.35 116.57 119.96 2g49 h LYS 941 Ca 0.11 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.56 2g49 h LYS 941 Cb 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2g49 h LYS 941 CO -0.00 0.22 -1.89 -1.91 -0.57 0.00 0.00 179.45 175.29 2g49 n GLU 942 N -3.57 0.69 -0.02 3.15 2.13 0.07 -4.27 120.64 118.83 2g49 n GLU 942 Ca -0.01 0.27 -0.01 0.00 0.66 0.00 0.00 57.16 58.07 2g49 n GLU 942 Cb 0.36 -1.74 -0.05 0.00 0.27 0.00 0.00 31.44 30.28 2g49 n GLU 942 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2g49 n MET 943 N -3.24 2.07 -0.08 5.31 2.81 0.08 -2.05 117.12 122.02 2g49 n MET 943 Ca -0.25 -0.02 -0.11 0.00 -1.81 0.00 0.00 57.70 55.51 2g49 n MET 943 Cb 1.05 -1.16 -0.07 0.00 -0.71 0.00 0.00 33.22 32.33 2g49 n MET 943 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2g49 n LEU 944 N -2.07 2.95 -4.43 4.03 4.77 0.41 -4.03 117.00 118.63 2g49 n LEU 944 Ca -0.07 -0.08 -0.39 0.00 -0.03 0.00 0.00 56.01 55.45 2g49 n LEU 944 Cb 0.53 -0.53 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2g49 n LEU 944 CO 0.14 0.75 -0.04 0.00 -1.33 0.00 0.00 177.39 176.91 2g49 n ALA 945 N -2.96 -1.45 0.26 -1.18 0.00 0.93 -4.80 120.51 111.31 2g49 n ALA 945 Ca -0.27 -0.01 0.18 0.00 0.00 0.00 0.00 53.44 53.34 2g49 n ALA 945 Cb 0.78 -1.76 0.92 0.00 0.00 0.00 0.00 19.45 19.39 2g49 n ALA 945 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2g49 h VAL 946 N 0.27 0.29 -0.23 0.00 -1.51 -1.95 0.82 116.25 113.94 2g49 h VAL 946 Ca -0.44 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 64.98 2g49 h VAL 946 Cb 1.41 0.85 -0.03 0.00 -2.13 0.00 0.00 31.29 31.39 2g49 h VAL 946 CO 0.47 0.00 -0.04 -0.90 -1.23 0.00 0.00 177.57 175.87 2g49 n ASP 947 N -3.49 3.12 -4.76 4.19 3.85 -1.26 -5.03 116.55 113.17 2g49 n ASP 947 Ca -0.00 -3.27 -0.41 0.00 -0.71 0.00 0.00 54.79 50.39 2g49 n ASP 947 Cb 0.27 -0.55 -0.02 0.00 -1.35 0.00 0.00 41.12 39.47 2g49 n ASP 947 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2g49 s ALA 948 N -2.97 3.54 0.47 2.12 0.00 0.28 -4.90 121.76 120.31 2g49 s ALA 948 Ca 0.41 1.29 0.27 0.00 0.00 0.00 0.00 51.96 53.93 2g49 s ALA 948 Cb 0.35 -3.51 1.51 0.00 0.00 0.00 0.00 23.12 21.47 2g49 s ALA 948 CO 0.05 -0.70 2.12 -1.00 0.00 0.00 0.00 175.76 176.23 2g49 h PRO 949 N 4.00 0.00 -0.64 0.00 0.13 -1.74 -3.10 132.00 130.65 2g49 h PRO 949 Ca -0.48 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.18 2g49 h PRO 949 Cb 1.22 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.97 2g49 h PRO 949 CO 0.70 0.09 -0.81 0.54 -0.23 0.00 0.00 178.00 178.29 2g49 n ARG 950 N -3.79 3.24 -2.51 0.86 1.74 -0.87 -3.83 116.66 111.50 2g49 n ARG 950 Ca -0.02 -4.01 -0.42 0.00 -0.77 0.00 0.00 57.85 52.62 2g49 n ARG 950 Cb 0.19 -2.14 -0.03 0.00 -1.02 0.00 0.00 32.46 29.46 2g49 n ARG 950 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2g49 s ARG 951 N -3.54 4.41 -0.39 5.56 3.52 -1.17 -4.67 118.95 122.67 2g49 s ARG 951 Ca 0.48 1.64 0.03 0.00 -0.13 0.00 0.00 55.73 57.74 2g49 s ARG 951 Cb 0.40 -3.48 0.11 0.00 -1.56 0.00 0.00 34.95 30.42 2g49 s ARG 951 CO 0.02 -0.32 0.14 -1.01 -0.81 0.00 0.00 175.30 173.32 2g49 s HIS 952 N 1.67 3.03 -0.06 5.12 3.76 -1.26 -1.06 115.29 126.50 2g49 s HIS 952 Ca 0.55 -2.76 0.04 0.00 -0.15 0.00 0.00 55.06 52.75 2g49 s HIS 952 Cb -0.25 -2.56 -0.02 0.00 1.11 0.00 0.00 32.58 30.86 2g49 s HIS 952 CO 0.25 -0.86 -0.17 0.21 -0.85 0.00 0.00 174.74 173.32 2g49 s LYS 953 N 0.65 2.55 -0.01 1.40 2.20 -0.84 -0.15 119.74 125.54 2g49 s LYS 953 Ca 0.13 -0.74 0.01 0.00 -0.36 0.00 0.00 55.97 55.01 2g49 s LYS 953 Cb -0.21 -2.34 0.01 0.00 -1.51 0.00 0.00 37.83 33.77 2g49 s LYS 953 CO -0.08 0.55 -0.02 0.08 -0.36 0.00 0.00 175.35 175.53 2g49 s VAL 954 N -0.55 0.19 0.02 4.02 1.01 -0.53 -1.77 120.40 122.80 2g49 s VAL 954 Ca 0.08 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.07 2g49 s VAL 954 Cb -0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 2g49 s VAL 954 CO 0.01 0.09 -0.18 -0.44 0.00 0.00 0.00 175.10 174.58 2g49 s SER 955 N 0.31 2.12 -0.23 3.32 0.01 -0.22 -0.82 113.70 118.20 2g49 s SER 955 Ca -0.03 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2g49 s SER 955 Cb -0.05 -0.19 0.03 0.00 0.21 0.00 0.00 66.02 66.02 2g49 s SER 955 CO -0.01 0.15 -0.12 -0.69 0.41 0.00 0.00 173.24 172.98 2g49 s VAL 956 N -0.68 2.41 -0.28 3.43 1.01 -0.49 -0.90 120.40 124.92 2g49 s VAL 956 Ca 0.06 -1.16 -0.10 0.00 0.00 0.00 0.00 61.98 60.78 2g49 s VAL 956 Cb -0.08 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2g49 s VAL 956 CO 0.01 0.25 0.15 -1.00 0.00 0.00 0.00 175.10 174.51 2g49 s HIS 957 N 1.25 3.17 -0.25 5.22 3.76 0.90 -2.22 115.29 127.13 2g49 s HIS 957 Ca -0.01 -0.14 -0.03 0.00 -0.15 0.00 0.00 55.06 54.73 2g49 s HIS 957 Cb -0.16 -2.34 0.02 0.00 1.11 0.00 0.00 32.58 31.21 2g49 s HIS 957 CO -0.07 -0.27 -0.05 0.08 -0.85 0.00 0.00 174.74 173.58 2g49 s VAL 958 N 1.70 3.07 0.37 -0.90 1.01 0.32 -0.22 120.40 125.75 2g49 s VAL 958 Ca 0.07 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 2g49 s VAL 958 Cb -0.16 -2.52 -0.07 0.00 0.00 0.00 0.00 36.38 33.64 2g49 s VAL 958 CO 0.08 0.24 0.72 -0.76 0.00 0.00 0.00 175.10 175.38 2g49 s LEU 959 N 1.38 3.91 0.82 3.92 1.43 0.11 -0.11 118.68 130.15 2g49 s LEU 959 Ca 0.02 1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 54.08 2g49 s LEU 959 Cb -0.16 -3.92 0.09 0.00 0.03 0.00 0.00 46.19 42.23 2g49 s LEU 959 CO -0.04 -0.33 1.09 0.00 0.23 0.00 0.00 176.35 177.31 2g49 s ALA 960 N -2.25 1.95 0.14 4.21 0.00 -1.21 -1.02 121.76 123.58 2g49 s ALA 960 Ca 0.50 0.16 -0.22 0.00 0.00 0.00 0.00 51.96 52.40 2g49 s ALA 960 Cb -0.10 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 2g49 s ALA 960 CO 0.29 -2.03 1.66 -0.09 0.00 0.00 0.00 175.76 175.59 2g49 h ARG 961 N -1.32 -0.19 -1.75 0.00 2.43 -0.83 -2.85 114.38 109.87 2g49 h ARG 961 Ca -0.46 0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.52 2g49 h ARG 961 Cb 1.25 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.76 2g49 h ARG 961 CO 0.52 -0.12 0.22 -1.91 -1.51 0.00 0.00 179.97 177.17 2g49 n GLU 962 N -5.31 1.56 -3.63 0.20 4.07 -1.26 -4.72 120.64 111.55 2g49 n GLU 962 Ca -0.02 -1.01 -0.29 0.00 -0.06 0.00 0.00 57.16 55.77 2g49 n GLU 962 Cb 0.23 -1.44 -0.14 0.00 -0.06 0.00 0.00 31.44 30.03 2g49 n GLU 962 CO 0.00 0.00 0.00 1.41 -0.06 0.00 0.00 177.13 178.48 2g49 s MET 963 N -1.00 0.61 0.00 5.31 1.75 -1.08 -5.05 119.30 119.85 2g49 s MET 963 Ca 0.23 -1.09 -0.00 0.00 -1.25 0.00 0.00 55.69 53.58 2g49 s MET 963 Cb 0.17 -1.67 -0.00 0.00 2.84 0.00 0.00 34.83 36.16 2g49 s MET 963 CO -0.02 -1.06 1.01 0.38 -0.65 0.00 0.00 175.02 174.68 2g49 h ASP 964 N 7.81 -0.02 -3.64 1.11 2.03 -1.87 -3.45 116.42 118.40 2g49 h ASP 964 Ca -0.10 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 55.95 2g49 h ASP 964 Cb 0.99 0.01 -0.05 0.00 -0.83 0.00 0.00 39.33 39.45 2g49 h ASP 964 CO 0.43 -0.00 -0.19 -1.54 -1.03 0.00 0.00 179.24 176.90 2g49 n SER 965 N -2.52 1.78 0.00 4.15 3.41 -1.26 -5.10 113.62 114.08 2g49 n SER 965 Ca -0.00 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 2g49 n SER 965 Cb 0.00 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2g49 n SER 965 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g49 s PRO 967 N -0.19 1.39 0.17 0.00 0.04 -1.26 -4.96 135.00 130.19 2g49 s PRO 967 Ca 0.00 1.43 0.23 0.00 0.04 0.00 0.00 61.00 62.69 2g49 s PRO 967 Cb 0.00 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 2g49 s PRO 967 CO 0.00 -2.33 1.00 0.28 0.04 0.00 0.00 177.00 175.99 2g49 n VAL 968 N -4.02 0.54 -3.86 -0.36 0.31 -1.26 -4.48 118.33 105.21 2g49 n VAL 968 Ca 0.11 -0.53 -0.11 0.00 -0.01 0.00 0.00 64.34 63.80 2g49 n VAL 968 Cb 0.52 -0.28 -0.10 0.00 -0.91 0.00 0.00 33.84 33.08 2g49 n VAL 968 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2g49 s VAL 969 N -3.37 0.08 0.30 2.52 1.01 -1.26 -4.68 120.40 115.01 2g49 s VAL 969 Ca -0.01 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.32 2g49 s VAL 969 Cb 0.10 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2g49 s VAL 969 CO 0.80 -0.38 0.22 -0.83 0.00 0.00 0.00 175.10 174.90 2g49 s GLY 970 N -1.48 2.12 0.36 4.51 0.00 -1.26 -5.05 107.32 106.52 2g49 s GLY 970 Ca -0.13 -1.89 0.09 0.00 0.00 0.00 0.00 44.72 42.78 2g49 s GLY 970 CO 0.01 -1.50 -0.05 -0.54 0.00 0.00 0.00 173.10 171.03 2g49 s GLU 971 N -3.67 1.91 0.00 2.90 8.01 -1.26 -4.89 118.70 121.70 2g49 s GLU 971 Ca 0.39 -1.93 0.00 0.00 0.01 0.00 0.00 54.97 53.43 2g49 s GLU 971 Cb 0.04 -1.75 0.00 0.00 -4.31 0.00 0.00 34.13 28.11 2g49 s GLU 971 CO 0.22 0.10 0.00 0.27 0.01 0.00 0.00 175.26 175.85 2g49 n ASN 976 N -0.87 0.90 -2.62 -0.19 0.23 -1.26 -5.13 115.26 106.31 2g49 n ASN 976 Ca -0.05 -0.52 -0.23 0.00 -0.53 0.00 0.00 54.58 53.25 2g49 n ASN 976 Cb 0.64 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.34 2g49 n ASN 976 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2g49 n ASP 977 N -1.10 3.81 -3.78 0.53 8.00 -1.26 -4.88 116.55 117.88 2g49 n ASP 977 Ca 0.00 -3.47 -0.41 0.00 0.71 0.00 0.00 54.79 51.61 2g49 n ASP 977 Cb 0.00 -0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 40.55 2g49 n ASP 977 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2g49 n ILE 978 N -0.32 1.97 -0.46 0.53 -6.64 -1.26 -4.23 119.36 108.95 2g49 n ILE 978 Ca 0.31 -1.78 0.00 0.00 -1.77 0.00 0.00 62.75 59.51 2g49 n ILE 978 Cb 0.65 -2.32 0.00 0.00 -1.44 0.00 0.00 39.64 36.53 2g49 n ILE 978 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 2g49 n ASN 979 N 8.33 -2.34 -4.81 7.28 2.04 -1.26 -4.90 115.26 119.61 2g49 n ASN 979 Ca 0.49 0.00 -0.38 0.00 -0.44 0.00 0.00 54.58 54.25 2g49 n ASN 979 Cb 0.41 -1.90 -0.06 0.00 -2.53 0.00 0.00 39.78 35.70 2g49 n ASN 979 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2g49 s LEU 980 N 0.00 4.47 1.08 -4.53 1.43 -1.26 -5.07 118.68 114.80 2g49 s LEU 980 Ca 0.00 1.10 -0.12 0.00 -1.03 0.00 0.00 54.13 54.08 2g49 s LEU 980 Cb 0.00 -2.76 0.24 0.00 0.03 0.00 0.00 46.19 43.69 2g49 s LEU 980 CO 0.00 0.25 1.07 -0.94 0.23 0.00 0.00 176.35 176.96 2g49 s SER 981 N -0.82 1.64 -0.26 2.29 1.04 -1.26 -4.79 113.70 111.53 2g49 s SER 981 Ca 0.27 1.81 -0.22 0.00 0.48 0.00 0.00 55.95 58.29 2g49 s SER 981 Cb -0.18 -2.43 -0.01 0.00 0.10 0.00 0.00 66.02 63.50 2g49 s SER 981 CO 0.16 -3.84 0.72 -1.58 0.98 0.00 0.00 173.24 169.67 2g49 s GLN 982 N -4.51 4.11 -0.01 4.02 2.00 -1.26 -5.02 119.66 118.99 2g49 s GLN 982 Ca 0.68 0.68 -0.30 0.00 -2.00 0.00 0.00 55.36 54.42 2g49 s GLN 982 Cb -0.24 -3.66 -0.03 0.00 0.80 0.00 0.00 33.01 29.88 2g49 s GLN 982 CO 0.62 -0.48 0.98 0.00 -0.50 0.00 0.00 175.29 175.91 2g49 s ALA 983 N 2.67 3.19 0.74 1.58 0.00 -1.26 -4.70 121.76 123.98 2g49 s ALA 983 Ca 0.30 0.52 -0.13 0.00 0.00 0.00 0.00 51.96 52.64 2g49 s ALA 983 Cb -0.15 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 19.66 2g49 s ALA 983 CO 0.09 -0.27 1.14 -1.25 0.00 0.00 0.00 175.76 175.46 2g49 s PRO 984 N 1.13 2.23 0.27 0.00 0.04 -1.26 -4.97 135.00 132.43 2g49 s PRO 984 Ca 0.51 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.73 2g49 s PRO 984 Cb -0.21 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2g49 s PRO 984 CO 0.27 -1.71 1.14 0.00 0.04 0.00 0.00 177.00 176.74 2g49 s ALA 985 N -2.41 3.42 0.14 8.56 0.00 -1.26 -4.98 121.76 125.23 2g49 s ALA 985 Ca 0.68 0.95 0.05 0.00 0.00 0.00 0.00 51.96 53.63 2g49 s ALA 985 Cb -0.22 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 2g49 s ALA 985 CO 0.48 -0.26 0.09 -0.51 0.00 0.00 0.00 175.76 175.57 2g49 s LEU 986 N -1.24 3.71 0.00 0.00 1.43 -1.26 -5.10 118.68 116.21 2g49 s LEU 986 Ca 0.47 -0.14 -0.17 0.00 -1.03 0.00 0.00 54.13 53.26 2g49 s LEU 986 Cb -0.33 -2.35 0.25 0.00 0.03 0.00 0.00 46.19 43.78 2g49 s LEU 986 CO 0.42 0.11 1.01 -0.81 0.23 0.00 0.00 176.35 177.30 2g49 n PRO 987 N -0.03 -2.40 -3.20 1.29 -0.04 -1.26 -4.99 135.00 124.37 2g49 n PRO 987 Ca -0.09 -1.59 -0.39 0.00 -0.04 0.00 0.00 63.50 61.39 2g49 n PRO 987 Cb 0.54 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 2g49 n PRO 987 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2g49 s GLN 988 N -5.26 4.23 0.34 0.54 2.00 -1.26 -5.04 119.66 115.22 2g49 s GLN 988 Ca 0.63 0.51 -0.19 0.00 -2.00 0.00 0.00 55.36 54.30 2g49 s GLN 988 Cb -0.05 -3.55 -0.10 0.00 0.80 0.00 0.00 33.01 30.12 2g49 s GLN 988 CO 0.47 -0.13 0.84 -1.25 -0.50 0.00 0.00 175.29 174.72 2g49 s PRO 989 N 1.55 4.21 -0.40 1.67 0.04 -1.26 -4.93 135.00 135.88 2g49 s PRO 989 Ca 0.26 0.96 -0.23 0.00 0.04 0.00 0.00 61.00 62.03 2g49 s PRO 989 Cb -0.16 -2.47 0.02 0.00 0.04 0.00 0.00 34.50 31.93 2g49 s PRO 989 CO 0.10 0.15 0.79 -2.00 0.04 0.00 0.00 177.00 176.08 2g49 s GLU 990 N -2.75 3.62 0.03 4.56 2.12 -0.61 -4.89 118.70 120.77 2g49 s GLU 990 Ca 0.55 0.16 -0.30 0.00 0.36 0.00 0.00 54.97 55.73 2g49 s GLU 990 Cb -0.12 -3.86 -0.04 0.00 0.26 0.00 0.00 34.13 30.36 2g49 s GLU 990 CO 0.17 -0.96 1.13 0.08 -0.54 0.00 0.00 175.26 175.15 2g49 s VAL 991 N 3.20 4.31 -0.19 3.70 1.01 -1.26 -2.20 120.40 128.97 2g49 s VAL 991 Ca 0.31 1.65 -0.25 0.00 0.00 0.00 0.00 61.98 63.69 2g49 s VAL 991 Cb -0.13 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 2g49 s VAL 991 CO 0.19 0.11 0.85 -0.63 0.00 0.00 0.00 175.10 175.62 2g49 s ILE 992 N 1.22 4.86 -0.22 2.22 1.01 0.29 -4.93 121.20 125.65 2g49 s ILE 992 Ca 0.56 1.65 0.09 0.00 0.00 0.00 0.00 60.65 62.96 2g49 s ILE 992 Cb -0.26 -4.15 -0.21 0.00 0.01 0.00 0.00 42.46 37.85 2g49 s ILE 992 CO 0.28 -0.01 -0.04 0.00 0.00 0.00 0.00 174.94 175.16 2g49 n GLN 993 N 5.46 0.67 -3.76 2.79 3.00 -1.26 -4.66 117.38 119.62 2g49 n GLN 993 Ca 0.05 0.09 -0.22 0.00 -0.01 0.00 0.00 57.00 56.91 2g49 n GLN 993 Cb 0.48 -1.54 -0.18 0.00 0.00 0.00 0.00 30.24 29.01 2g49 n GLN 993 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 2g49 s ASN 994 N -6.06 1.43 0.19 1.08 3.84 -1.26 -5.04 114.94 109.12 2g49 s ASN 994 Ca -0.22 -0.05 -0.11 0.00 0.21 0.00 0.00 52.86 52.69 2g49 s ASN 994 Cb 0.08 -0.37 0.17 0.00 -0.55 0.00 0.00 41.25 40.58 2g49 s ASN 994 CO 0.72 -0.20 1.81 0.24 -2.79 0.00 0.00 177.10 176.88 2g49 h MET 995 N 8.29 0.63 -0.53 0.43 2.86 -1.99 -1.28 114.93 123.35 2g49 h MET 995 Ca -0.19 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2g49 h MET 995 Cb 1.12 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.61 2g49 h MET 995 CO 0.25 0.42 0.31 1.15 1.06 0.00 0.00 176.91 180.10 2g49 h THR 996 N 0.65 1.05 -0.59 2.22 2.02 -1.97 -1.22 112.91 115.07 2g49 h THR 996 Ca 0.25 -0.21 -0.10 0.00 0.77 0.00 0.00 66.41 67.12 2g49 h THR 996 Cb 0.10 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2g49 h THR 996 CO -0.14 0.11 -0.04 -0.33 0.37 0.00 0.00 175.52 175.50 2g49 h GLU 997 N 0.62 1.06 -0.56 6.66 5.08 -1.94 -1.85 114.58 123.65 2g49 h GLU 997 Ca 0.21 -0.35 0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2g49 h GLU 997 Cb 0.03 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 2g49 h GLU 997 CO -0.10 1.05 0.27 0.35 -1.00 0.00 0.00 179.01 179.58 2g49 h PHE 998 N 0.96 0.48 -0.17 4.33 3.57 -0.65 -2.00 116.94 123.45 2g49 h PHE 998 Ca 0.16 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.53 2g49 h PHE 998 Cb 0.60 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2g49 h PHE 998 CO 0.04 0.21 -0.56 0.87 -2.23 0.00 0.00 178.31 176.64 2g49 h LYS 999 N 0.50 0.52 -0.63 1.11 1.57 -1.07 -3.23 116.57 115.34 2g49 h LYS 999 Ca 0.26 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2g49 h LYS 999 Cb 0.20 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2g49 h LYS 999 CO -0.20 0.94 0.24 0.00 -0.57 0.00 0.00 179.45 179.86 2g49 h ARG 1000N 0.40 0.93 -0.51 3.15 3.08 -0.84 -2.63 114.38 117.96 2g49 h ARG 1000Ca 0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2g49 h ARG 1000Cb 1.10 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2g49 h ARG 1000CO 0.10 0.77 0.00 0.41 -1.07 0.00 0.00 179.97 180.18 2g49 n GLY 1001N -0.97 0.75 3.16 0.04 0.00 -0.80 -4.83 105.19 102.55 2g49 n GLY 1001Ca 0.05 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 2g49 n GLY 1001CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g49 s LEU 1002N -0.84 2.23 0.90 0.99 1.02 -0.99 -5.09 118.68 116.90 2g49 s LEU 1002Ca 0.12 -0.54 -0.13 0.00 0.02 0.00 0.00 54.13 53.60 2g49 s LEU 1002Cb 0.08 -0.57 0.14 0.00 0.02 0.00 0.00 46.19 45.85 2g49 s LEU 1002CO 0.06 -0.02 1.17 -2.16 0.02 0.00 0.00 176.35 175.42 2g49 s PRO 1003N -1.46 1.20 -0.04 1.29 0.04 -1.26 -4.84 135.00 129.93 2g49 s PRO 1003Ca -0.00 0.13 0.05 0.00 0.04 0.00 0.00 61.00 61.22 2g49 s PRO 1003Cb -0.09 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 2g49 s PRO 1003CO 0.02 -2.12 -0.18 -0.51 0.04 0.00 0.00 177.00 174.24 2g49 s LEU 1004N -5.93 2.50 0.82 -3.56 1.43 -1.26 -0.88 118.68 111.80 2g49 s LEU 1004Ca 0.65 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 2g49 s LEU 1004Cb -0.12 -1.48 0.09 0.00 0.03 0.00 0.00 46.19 44.71 2g49 s LEU 1004CO 0.52 0.33 1.10 -0.36 0.23 0.00 0.00 176.35 178.17 2g49 s PHE 1005N -0.70 2.40 0.75 0.29 0.40 -0.49 -4.84 117.98 115.78 2g49 s PHE 1005Ca 0.11 1.51 -0.08 0.00 -0.60 0.00 0.00 56.93 57.87 2g49 s PHE 1005Cb -0.10 -3.10 0.16 0.00 0.51 0.00 0.00 43.02 40.49 2g49 s PHE 1005CO 0.00 -2.07 1.02 -0.35 0.70 0.00 0.00 175.22 174.52 2g49 n PRO 1006N -3.70 -0.65 -3.76 0.24 -0.04 -1.26 -4.57 135.00 121.26 2g49 n PRO 1006Ca 0.09 -2.00 -0.29 0.00 -0.04 0.00 0.00 63.50 61.26 2g49 n PRO 1006Cb 0.53 -0.92 -0.04 0.00 -0.04 0.00 0.00 33.50 33.04 2g49 n PRO 1006CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2g49 s LEU 1007N 0.00 4.27 0.19 1.53 2.01 -1.26 -4.83 118.68 120.59 2g49 s LEU 1007Ca 0.61 0.39 -0.30 0.00 0.01 0.00 0.00 54.13 54.84 2g49 s LEU 1007Cb -0.02 -3.13 -0.08 0.00 0.01 0.00 0.00 46.19 42.96 2g49 s LEU 1007CO 0.42 0.03 1.25 -0.69 1.01 0.00 0.00 176.35 178.36 2g49 s VAL 1008N -1.75 3.40 0.27 -1.59 1.01 -1.26 -4.98 120.40 115.50 2g49 s VAL 1008Ca 0.38 1.17 -0.29 0.00 0.00 0.00 0.00 61.98 63.23 2g49 s VAL 1008Cb -0.12 -3.75 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 2g49 s VAL 1008CO 0.28 0.18 1.23 -0.54 0.00 0.00 0.00 175.10 176.25 2g49 s LYS 1009N -0.22 4.47 1.44 2.72 1.02 -1.26 -4.92 119.74 122.98 2g49 s LYS 1009Ca 0.54 2.02 -0.23 0.00 0.02 0.00 0.00 55.97 58.32 2g49 s LYS 1009Cb -0.34 -3.15 0.37 0.00 -0.52 0.00 0.00 37.83 34.18 2g49 s LYS 1009CO 0.38 -0.07 0.84 -2.30 -0.92 0.00 0.00 175.35 173.28 2g49 n PRO 1010N 1.51 -4.65 -4.95 -1.68 -0.02 -1.26 -4.87 135.00 119.08 2g49 n PRO 1010Ca 0.01 -1.38 -0.33 0.00 -2.02 0.00 0.00 63.50 59.79 2g49 n PRO 1010Cb 0.43 -1.89 -0.13 0.00 -0.02 0.00 0.00 33.50 31.88 2g49 n PRO 1010CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2g49 s HIS 1011N -2.11 2.65 -0.50 6.00 2.46 -0.98 -5.01 115.29 117.79 2g49 s HIS 1011Ca 0.65 -0.20 -0.28 0.00 0.47 0.00 0.00 55.06 55.70 2g49 s HIS 1011Cb -0.12 -1.61 0.00 0.00 -0.13 0.00 0.00 32.58 30.72 2g49 s HIS 1011CO 0.55 0.16 1.56 0.96 -2.47 0.00 0.00 174.74 175.49 2g49 s ILE 1012N -0.71 3.68 -0.54 0.89 -0.00 -1.26 -4.86 121.20 118.40 2g49 s ILE 1012Ca 0.11 0.60 0.03 0.00 -0.00 0.00 0.00 60.65 61.38 2g49 s ILE 1012Cb -0.11 -4.17 0.14 0.00 -0.00 0.00 0.00 42.46 38.32 2g49 s ILE 1012CO 0.00 -0.92 0.29 0.20 -0.00 0.00 0.00 174.94 174.51 2g49 s ASN 1013N 5.27 4.52 0.03 4.36 0.01 -1.26 -5.10 114.94 122.77 2g49 s ASN 1013Ca 0.61 -2.96 -0.21 0.00 -0.71 0.00 0.00 52.86 49.60 2g49 s ASN 1013Cb -0.14 -1.68 -0.06 0.00 0.41 0.00 0.00 41.25 39.78 2g49 s ASN 1013CO 0.27 -0.26 0.60 -0.36 -1.51 0.00 0.00 177.10 175.84 2g49 s PHE 1014N -0.21 3.73 0.00 2.20 0.40 -1.26 -4.83 117.98 118.01 2g49 s PHE 1014Ca 0.17 1.25 0.00 0.00 -0.60 0.00 0.00 56.93 57.74 2g49 s PHE 1014Cb -0.25 -2.59 0.00 0.00 0.51 0.00 0.00 43.02 40.69 2g49 s PHE 1014CO -0.01 0.42 0.00 0.00 0.70 0.00 0.00 175.22 176.33 2g49 n MET 1015N 2.41 0.00 0.00 0.44 3.85 -1.26 -4.95 117.12 117.60 2g49 n MET 1015Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 56.62 2g49 n MET 1015Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 33.22 32.68 2g49 n MET 1015CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97