#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g48 h PRO 45 N 0.00 0.00 0.00 3.52 0.11 -2.04 -2.57 132.00 131.02 2g48 h PRO 45 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2g48 h PRO 45 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2g48 h PRO 45 CO 0.00 0.31 0.00 0.00 -0.21 0.00 0.00 178.00 178.10 2g48 n ALA 46 N -2.38 2.61 -3.98 -0.75 0.00 -1.26 -4.46 120.51 110.28 2g48 n ALA 46 Ca -0.01 -0.18 -0.32 0.00 0.00 0.00 0.00 53.44 52.93 2g48 n ALA 46 Cb 0.38 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.22 2g48 n ALA 46 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g48 s ILE 47 N -2.00 2.46 0.17 0.00 1.01 -0.97 -1.23 121.20 120.65 2g48 s ILE 47 Ca 0.44 -2.42 -0.13 0.00 0.00 0.00 0.00 60.65 58.54 2g48 s ILE 47 Cb 0.20 -2.78 0.07 0.00 0.01 0.00 0.00 42.46 39.96 2g48 s ILE 47 CO 0.34 -0.64 1.75 0.50 0.00 0.00 0.00 174.94 176.89 2g48 h LYS 48 N 7.54 0.83 -3.58 2.79 3.64 -1.25 -3.45 116.57 123.09 2g48 h LYS 48 Ca -0.05 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 2g48 h LYS 48 Cb 1.01 -0.15 -0.12 0.00 -0.41 0.00 0.00 32.23 32.56 2g48 h LYS 48 CO 0.56 0.68 -0.17 0.50 -2.27 0.00 0.00 179.45 178.75 2g48 s ARG 49 N -5.70 1.12 -0.17 1.90 3.52 -0.62 -4.99 118.95 114.01 2g48 s ARG 49 Ca -0.13 -0.92 -0.09 0.00 -0.13 0.00 0.00 55.73 54.47 2g48 s ARG 49 Cb 0.13 0.43 0.06 0.00 -1.56 0.00 0.00 34.95 34.01 2g48 s ARG 49 CO 0.78 -0.43 0.40 -1.50 -0.81 0.00 0.00 175.30 173.75 2g48 s ILE 50 N -3.87 -0.08 -0.20 4.11 2.07 -1.26 -1.61 121.20 120.36 2g48 s ILE 50 Ca 0.08 0.10 0.01 0.00 -1.41 0.00 0.00 60.65 59.43 2g48 s ILE 50 Cb 0.02 -0.61 0.02 0.00 0.13 0.00 0.00 42.46 42.03 2g48 s ILE 50 CO -0.07 0.04 -0.16 -0.83 -1.91 0.00 0.00 174.94 172.01 2g48 s GLY 51 N 1.50 1.46 -0.38 1.50 0.00 0.22 -5.00 107.32 106.62 2g48 s GLY 51 Ca -0.09 -1.30 0.07 0.00 0.00 0.00 0.00 44.72 43.40 2g48 s GLY 51 CO -0.13 0.35 1.80 0.70 0.00 0.00 0.00 173.10 175.82 2g48 n ASN 52 N 4.62 3.85 -3.19 1.64 3.02 -1.26 -1.83 115.26 122.11 2g48 n ASN 52 Ca -0.20 -3.51 -0.22 0.00 -0.03 0.00 0.00 54.58 50.62 2g48 n ASN 52 Cb 0.49 -0.77 -0.05 0.00 -0.61 0.00 0.00 39.78 38.84 2g48 n ASN 52 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2g48 n HIS 53 N -0.85 0.77 -2.66 3.10 8.25 -1.26 -5.01 115.22 117.56 2g48 n HIS 53 Ca 0.49 -3.78 -0.42 0.00 -0.26 0.00 0.00 57.72 53.75 2g48 n HIS 53 Cb 1.47 -0.42 -0.03 0.00 1.12 0.00 0.00 29.99 32.13 2g48 n HIS 53 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2g48 s ILE 54 N -2.19 4.05 -0.23 1.59 -1.09 -1.26 -4.74 121.20 117.33 2g48 s ILE 54 Ca 0.39 0.49 -0.37 0.00 -2.23 0.00 0.00 60.65 58.94 2g48 s ILE 54 Cb 0.25 -4.73 -0.13 0.00 -1.58 0.00 0.00 42.46 36.27 2g48 s ILE 54 CO -0.09 -1.44 1.91 0.41 -1.23 0.00 0.00 174.94 174.50 2g48 n THR 55 N 6.40 0.38 -4.41 2.92 -1.04 -1.07 -4.94 114.28 112.52 2g48 n THR 55 Ca 0.04 -0.13 -0.20 0.00 -2.04 0.00 0.00 64.05 61.72 2g48 n THR 55 Cb 0.48 -1.57 -0.10 0.00 -1.82 0.00 0.00 70.33 67.32 2g48 n THR 55 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2g48 s LYS 56 N 4.44 1.55 0.35 -2.82 -2.85 -1.26 -4.43 119.74 114.73 2g48 s LYS 56 Ca 0.99 -1.83 -0.27 0.00 -1.00 0.00 0.00 55.97 53.86 2g48 s LYS 56 Cb -0.88 -0.78 -0.09 0.00 -2.06 0.00 0.00 37.83 34.02 2g48 s LYS 56 CO 0.57 -0.16 1.20 0.45 0.10 0.00 0.00 175.35 177.51 2g48 s SER 57 N -3.42 6.75 0.51 0.03 0.15 -1.26 -4.90 113.70 111.55 2g48 s SER 57 Ca 0.34 2.43 0.20 0.00 0.70 0.00 0.00 55.95 59.63 2g48 s SER 57 Cb 0.07 -2.63 1.33 0.00 -1.71 0.00 0.00 66.02 63.09 2g48 s SER 57 CO 0.13 -0.52 2.11 1.55 1.20 0.00 0.00 173.24 177.71 2g48 h PRO 58 N 3.10 0.00 0.00 5.44 0.13 -1.91 -1.31 132.00 137.45 2g48 h PRO 58 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2g48 h PRO 58 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2g48 h PRO 58 CO 0.64 0.08 -0.13 0.93 -0.23 0.00 0.00 178.00 179.29 2g48 h GLU 59 N 0.00 0.00 -6.35 0.86 4.39 -1.91 -3.43 114.58 108.14 2g48 h GLU 59 Ca -0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 2g48 h GLU 59 Cb 0.15 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.75 2g48 h GLU 59 CO 0.01 0.13 0.96 0.34 -1.16 0.00 0.00 179.01 179.30 2g48 s ASP 60 N -6.05 6.69 0.00 1.42 3.68 -0.50 -4.90 116.67 117.01 2g48 s ASP 60 Ca 0.02 1.21 0.27 0.00 2.13 0.00 0.00 52.55 56.18 2g48 s ASP 60 Cb 0.09 -2.54 0.93 0.00 -1.45 0.00 0.00 42.92 39.95 2g48 s ASP 60 CO 0.62 -1.07 1.67 0.29 0.13 0.00 0.00 175.17 176.82 2g48 n LYS 61 N 7.28 1.11 -2.17 4.34 4.01 -1.26 -4.85 118.16 126.63 2g48 n LYS 61 Ca 0.15 -0.62 -0.33 0.00 -0.51 0.00 0.00 58.31 57.00 2g48 n LYS 61 Cb 0.47 -1.49 -0.00 0.00 -0.51 0.00 0.00 35.03 33.50 2g48 n LYS 61 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2g48 s ARG 62 N -2.31 3.45 -0.14 1.97 0.52 -1.26 -5.02 118.95 116.16 2g48 s ARG 62 Ca 0.30 1.22 -0.11 0.00 -0.52 0.00 0.00 55.73 56.62 2g48 s ARG 62 Cb 0.20 -2.05 -0.05 0.00 0.52 0.00 0.00 34.95 33.57 2g48 s ARG 62 CO 0.45 -0.70 0.22 -1.21 0.02 0.00 0.00 175.30 174.07 2g48 s GLU 63 N -3.91 3.98 0.04 3.54 0.41 -0.42 -4.95 118.70 117.39 2g48 s GLU 63 Ca 0.64 -0.02 0.07 0.00 -0.41 0.00 0.00 54.97 55.25 2g48 s GLU 63 Cb -0.16 -3.34 -0.02 0.00 -1.78 0.00 0.00 34.13 28.83 2g48 s GLU 63 CO 0.33 0.45 -0.20 0.71 -0.49 0.00 0.00 175.26 176.06 2g48 s TYR 64 N -0.13 1.77 -0.14 1.61 1.51 -1.26 -0.46 117.35 120.25 2g48 s TYR 64 Ca 0.14 -0.37 -0.06 0.00 -1.01 0.00 0.00 57.07 55.78 2g48 s TYR 64 Cb -0.13 -1.06 0.06 0.00 -0.11 0.00 0.00 41.96 40.72 2g48 s TYR 64 CO 0.03 0.07 0.30 0.50 -1.11 0.00 0.00 175.55 175.35 2g48 s ARG 65 N -1.10 0.22 0.04 -0.62 3.52 -0.77 -4.67 118.95 115.56 2g48 s ARG 65 Ca 0.07 0.75 0.01 0.00 -0.13 0.00 0.00 55.73 56.43 2g48 s ARG 65 Cb -0.09 0.00 -0.04 0.00 -1.56 0.00 0.00 34.95 33.27 2g48 s ARG 65 CO 0.01 -0.24 0.08 0.20 -0.81 0.00 0.00 175.30 174.55 2g48 s GLY 66 N 2.05 2.02 0.09 8.12 0.00 -0.76 -0.55 107.32 118.29 2g48 s GLY 66 Ca -0.03 -0.94 -0.24 0.00 0.00 0.00 0.00 44.72 43.51 2g48 s GLY 66 CO -0.10 -0.87 0.58 0.48 0.00 0.00 0.00 173.10 173.19 2g48 s LEU 67 N -2.06 -0.37 -0.22 0.66 0.05 -0.29 -0.61 118.68 115.83 2g48 s LEU 67 Ca 0.26 0.15 0.02 0.00 0.05 0.00 0.00 54.13 54.61 2g48 s LEU 67 Cb -0.12 2.40 0.04 0.00 -2.05 0.00 0.00 46.19 46.46 2g48 s LEU 67 CO 0.18 -0.83 -0.14 -0.70 -0.55 0.00 0.00 176.35 174.31 2g48 s GLU 68 N -2.94 2.52 0.91 1.48 2.12 -0.63 0.32 118.70 122.47 2g48 s GLU 68 Ca -0.03 -1.10 -0.11 0.00 0.36 0.00 0.00 54.97 54.09 2g48 s GLU 68 Cb -0.00 -2.72 0.14 0.00 0.26 0.00 0.00 34.13 31.80 2g48 s GLU 68 CO -0.06 -0.41 1.09 -0.51 -0.54 0.00 0.00 175.26 174.83 2g48 s LEU 69 N 1.20 2.23 0.43 2.70 1.43 -0.55 -1.01 118.68 125.12 2g48 s LEU 69 Ca -0.03 1.54 0.09 0.00 -1.03 0.00 0.00 54.13 54.70 2g48 s LEU 69 Cb -0.17 -3.94 0.95 0.00 0.03 0.00 0.00 46.19 43.07 2g48 s LEU 69 CO -0.08 -2.74 2.08 0.00 0.23 0.00 0.00 176.35 175.84 2g48 h ALA 70 N -1.62 1.78 0.00 4.21 0.00 -1.43 -1.59 119.26 120.61 2g48 h ALA 70 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2g48 h ALA 70 Cb 1.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2g48 h ALA 70 CO 0.53 0.20 0.00 0.27 0.00 0.00 0.00 179.25 180.26 2g48 n ASN 71 N -4.49 0.00 0.00 0.00 0.23 -1.26 -4.88 115.26 104.86 2g48 n ASN 71 Ca 0.02 -0.56 0.00 0.00 -0.53 0.00 0.00 54.58 53.51 2g48 n ASN 71 Cb 0.07 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 2g48 n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g48 n GLY 72 N 0.68 0.54 3.66 4.83 0.00 -0.60 -3.17 105.19 111.13 2g48 n GLY 72 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2g48 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g48 s ILE 73 N -2.23 4.12 -0.06 -0.61 1.01 -1.19 -4.57 121.20 117.66 2g48 s ILE 73 Ca 0.00 1.37 -0.27 0.00 0.00 0.00 0.00 60.65 61.74 2g48 s ILE 73 Cb 0.00 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 2g48 s ILE 73 CO 0.00 -0.11 0.87 -0.54 0.00 0.00 0.00 174.94 175.16 2g48 s LYS 74 N 3.45 4.46 0.05 2.79 3.01 -1.03 -1.48 119.74 130.99 2g48 s LYS 74 Ca 0.59 1.18 0.08 0.00 -1.01 0.00 0.00 55.97 56.80 2g48 s LYS 74 Cb -0.25 -3.48 -0.03 0.00 -1.01 0.00 0.00 37.83 33.06 2g48 s LYS 74 CO 0.19 -0.09 -0.21 0.08 0.51 0.00 0.00 175.35 175.83 2g48 s VAL 75 N 1.24 1.71 -0.17 3.17 1.01 0.15 -0.42 120.40 127.09 2g48 s VAL 75 Ca 0.45 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 2g48 s VAL 75 Cb -0.19 -1.49 0.05 0.00 0.00 0.00 0.00 36.38 34.75 2g48 s VAL 75 CO 0.21 0.21 -0.03 -0.22 0.00 0.00 0.00 175.10 175.26 2g48 s LEU 76 N -1.22 1.59 -0.10 3.92 1.98 -0.41 -1.14 118.68 123.30 2g48 s LEU 76 Ca 0.08 -0.72 -0.09 0.00 -2.89 0.00 0.00 54.13 50.51 2g48 s LEU 76 Cb -0.09 -0.86 -0.04 0.00 0.66 0.00 0.00 46.19 45.86 2g48 s LEU 76 CO 0.02 -0.21 0.19 -0.76 -1.89 0.00 0.00 176.35 173.70 2g48 s LEU 77 N 1.66 4.39 -0.10 -0.68 1.43 0.29 -1.77 118.68 123.90 2g48 s LEU 77 Ca -0.00 0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 53.65 2g48 s LEU 77 Cb -0.16 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 43.92 2g48 s LEU 77 CO -0.07 0.38 -0.07 -0.63 0.23 0.00 0.00 176.35 176.18 2g48 s ILE 78 N -0.95 0.94 -0.21 -0.59 1.01 0.71 -1.85 121.20 120.27 2g48 s ILE 78 Ca 0.16 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 2g48 s ILE 78 Cb -0.13 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 2g48 s ILE 78 CO 0.05 0.35 0.04 -0.55 0.00 0.00 0.00 174.94 174.83 2g48 s SER 79 N 1.61 5.15 -0.36 3.58 0.15 0.39 -1.56 113.70 122.66 2g48 s SER 79 Ca 0.03 -0.12 -0.00 0.00 0.70 0.00 0.00 55.95 56.55 2g48 s SER 79 Cb -0.13 -1.89 0.12 0.00 -1.71 0.00 0.00 66.02 62.41 2g48 s SER 79 CO -0.06 0.07 0.18 -0.62 1.20 0.00 0.00 173.24 174.00 2g48 s ASP 80 N 0.99 3.45 0.61 5.45 -1.08 0.23 -1.30 116.67 125.03 2g48 s ASP 80 Ca 0.03 -2.04 0.33 0.00 -0.52 0.00 0.00 52.55 50.35 2g48 s ASP 80 Cb -0.14 -0.65 1.77 0.00 -1.46 0.00 0.00 42.92 42.44 2g48 s ASP 80 CO 0.02 -0.34 1.99 -0.65 0.52 0.00 0.00 175.17 176.71 2g48 h PRO 81 N 7.39 0.00 0.00 4.34 0.11 -1.80 -2.43 132.00 139.62 2g48 h PRO 81 Ca -0.04 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.81 2g48 h PRO 81 Cb 0.97 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.04 2g48 h PRO 81 CO 0.39 0.00 -1.89 0.25 -0.21 0.00 0.00 178.00 176.54 2g48 n THR 82 N -2.82 1.27 -1.53 -1.15 -2.24 -1.26 -4.92 114.28 101.63 2g48 n THR 82 Ca -0.02 -0.76 -0.53 0.00 -2.27 0.00 0.00 64.05 60.46 2g48 n THR 82 Cb 0.25 -0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 67.76 2g48 n THR 82 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2g48 n THR 83 N -2.83 0.47 0.07 4.28 5.66 -0.91 -4.88 114.28 116.14 2g48 n THR 83 Ca -0.19 -0.12 -0.00 0.00 -3.05 0.00 0.00 64.05 60.69 2g48 n THR 83 Cb 0.99 -0.45 -0.05 0.00 -1.55 0.00 0.00 70.33 69.28 2g48 n THR 83 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2g48 h ASP 84 N 3.29 0.00 -4.20 1.09 3.45 -1.93 -3.45 116.42 114.66 2g48 h ASP 84 Ca -0.45 0.00 -0.63 0.00 0.43 0.00 0.00 57.03 56.38 2g48 h ASP 84 Cb 1.38 0.00 -0.31 0.00 -0.56 0.00 0.00 39.33 39.85 2g48 h ASP 84 CO 0.69 0.60 -0.86 -0.54 -1.57 0.00 0.00 179.24 177.56 2g48 s LYS 85 N -2.91 2.00 0.40 3.56 1.02 -1.26 -2.07 119.74 120.49 2g48 s LYS 85 Ca 0.00 -0.78 0.03 0.00 0.02 0.00 0.00 55.97 55.25 2g48 s LYS 85 Cb 0.08 -1.81 -0.00 0.00 -0.52 0.00 0.00 37.83 35.58 2g48 s LYS 85 CO 0.79 0.39 0.58 -1.12 -0.92 0.00 0.00 175.35 175.07 2g48 s SER 86 N -0.28 5.85 -0.02 2.83 0.01 0.17 -4.77 113.70 117.49 2g48 s SER 86 Ca 0.02 0.03 -0.26 0.00 1.31 0.00 0.00 55.95 57.05 2g48 s SER 86 Cb -0.11 -1.32 0.06 0.00 0.21 0.00 0.00 66.02 64.86 2g48 s SER 86 CO 0.01 -0.61 0.57 -0.55 0.41 0.00 0.00 173.24 173.07 2g48 s SER 87 N -4.22 -0.51 -0.00 2.44 0.15 0.20 -1.35 113.70 110.41 2g48 s SER 87 Ca 0.48 0.46 -0.10 0.00 0.70 0.00 0.00 55.95 57.49 2g48 s SER 87 Cb -0.10 0.48 0.01 0.00 -1.71 0.00 0.00 66.02 64.70 2g48 s SER 87 CO 0.35 -0.60 0.21 0.00 1.20 0.00 0.00 173.24 174.39 2g48 s ALA 88 N -1.51 -0.51 -0.05 5.45 0.00 -0.89 -0.23 121.76 124.03 2g48 s ALA 88 Ca -0.10 0.03 -0.15 0.00 0.00 0.00 0.00 51.96 51.74 2g48 s ALA 88 Cb -0.01 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.24 2g48 s ALA 88 CO 0.06 -0.24 0.35 0.00 0.00 0.00 0.00 175.76 175.93 2g48 s ALA 89 N -1.43 -0.87 -0.05 0.00 0.00 -0.52 -1.57 121.76 117.33 2g48 s ALA 89 Ca -0.14 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.40 2g48 s ALA 89 Cb -0.06 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.97 2g48 s ALA 89 CO 0.02 -0.24 -0.07 -1.17 0.00 0.00 0.00 175.76 174.30 2g48 s LEU 90 N -0.92 1.41 -0.19 0.00 0.20 -0.18 -1.49 118.68 117.52 2g48 s LEU 90 Ca -0.10 -0.18 -0.00 0.00 0.69 0.00 0.00 54.13 54.54 2g48 s LEU 90 Cb -0.04 -0.55 0.01 0.00 -0.43 0.00 0.00 46.19 45.18 2g48 s LEU 90 CO 0.04 -0.03 -0.16 -0.62 -0.29 0.00 0.00 176.35 175.28 2g48 s ASP 91 N 0.86 3.43 -0.23 3.68 2.15 0.57 -1.58 116.67 125.54 2g48 s ASP 91 Ca -0.12 -0.58 -0.15 0.00 0.43 0.00 0.00 52.55 52.13 2g48 s ASP 91 Cb -0.15 -1.55 -0.04 0.00 -0.30 0.00 0.00 42.92 40.89 2g48 s ASP 91 CO 0.01 -0.00 0.36 -0.69 -0.17 0.00 0.00 175.17 174.68 2g48 s VAL 92 N 1.33 5.21 -0.28 1.11 1.01 -0.45 -1.55 120.40 126.77 2g48 s VAL 92 Ca 0.05 0.60 -0.05 0.00 0.00 0.00 0.00 61.98 62.58 2g48 s VAL 92 Cb -0.13 -3.69 -0.17 0.00 0.00 0.00 0.00 36.38 32.38 2g48 s VAL 92 CO -0.10 0.23 2.77 1.57 0.00 0.00 0.00 175.10 179.57 2g48 n HIS 93 N 4.75 0.41 -3.82 5.22 -0.00 0.26 -1.97 115.22 120.07 2g48 n HIS 93 Ca -0.09 -1.43 -0.12 0.00 0.46 0.00 0.00 57.72 56.54 2g48 n HIS 93 Cb 0.51 -1.47 -0.13 0.00 -0.12 0.00 0.00 29.99 28.79 2g48 n HIS 93 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 2g48 s ILE 94 N 1.81 -0.00 0.00 3.57 1.10 -0.76 -4.79 121.20 122.13 2g48 s ILE 94 Ca 0.51 0.01 0.00 0.00 -0.51 0.00 0.00 60.65 60.66 2g48 s ILE 94 Cb 0.22 -0.22 0.00 0.00 0.15 0.00 0.00 42.46 42.61 2g48 s ILE 94 CO -0.01 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.43 2g48 n GLY 95 N 3.08 4.07 0.33 1.50 0.00 -1.20 -2.81 105.19 110.16 2g48 n GLY 95 Ca -0.13 -1.28 0.17 0.00 0.00 0.00 0.00 46.02 44.78 2g48 n GLY 95 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g48 h SER 96 N 0.00 0.00 0.11 1.61 4.64 -1.19 -0.24 113.55 118.48 2g48 h SER 96 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g48 h SER 96 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g48 h SER 96 CO 0.00 0.00 0.00 -0.11 -0.87 0.00 0.00 176.83 175.85 2g48 n LEU 97 N -3.67 0.00 -0.25 5.97 7.94 -0.36 -1.03 117.00 125.60 2g48 n LEU 97 Ca 0.00 0.25 0.05 0.00 -1.11 0.00 0.00 56.01 55.21 2g48 n LEU 97 Cb 0.27 -0.25 0.11 0.00 0.53 0.00 0.00 43.42 44.08 2g48 n LEU 97 CO 0.26 -0.20 0.57 -1.20 -1.11 0.00 0.00 177.39 175.71 2g48 n SER 98 N -1.25 2.53 -4.77 1.96 7.64 -0.10 -4.93 113.62 114.69 2g48 n SER 98 Ca 0.03 -2.51 -0.37 0.00 1.01 0.00 0.00 58.87 57.03 2g48 n SER 98 Cb 0.05 -0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 62.98 2g48 n SER 98 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2g48 s ASP 99 N -1.76 6.30 0.32 6.43 -0.00 -0.20 -4.96 116.67 122.80 2g48 s ASP 99 Ca 0.20 2.28 -0.29 0.00 -0.00 0.00 0.00 52.55 54.75 2g48 s ASP 99 Cb 0.16 -2.60 -0.10 0.00 -0.00 0.00 0.00 42.92 40.38 2g48 s ASP 99 CO 0.05 -0.82 1.33 -2.16 -0.00 0.00 0.00 175.17 173.56 2g48 s PRO 100 N -2.60 4.34 0.39 8.23 0.04 -1.26 -4.87 135.00 139.26 2g48 s PRO 100 Ca 0.62 2.23 0.21 0.00 0.04 0.00 0.00 61.00 64.10 2g48 s PRO 100 Cb -0.28 -3.08 1.22 0.00 0.04 0.00 0.00 34.50 32.40 2g48 s PRO 100 CO 0.35 -0.23 1.67 -1.35 0.04 0.00 0.00 177.00 177.48 2g48 h PRO 101 N 3.65 0.24 -0.18 0.56 0.11 -1.99 0.33 132.00 134.71 2g48 h PRO 101 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2g48 h PRO 101 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2g48 h PRO 101 CO 0.67 0.16 0.00 0.27 -0.21 0.00 0.00 178.00 178.89 2g48 n ASN 102 N -4.84 1.99 -3.21 -2.05 2.04 -1.26 -4.46 115.26 103.46 2g48 n ASN 102 Ca 0.32 -1.75 -0.24 0.00 -0.44 0.00 0.00 54.58 52.48 2g48 n ASN 102 Cb 1.13 -0.11 -0.07 0.00 -2.53 0.00 0.00 39.78 38.19 2g48 n ASN 102 CO 0.00 0.00 0.00 -0.38 -0.44 0.00 0.00 177.26 176.44 2g48 n ILE 103 N 0.54 -0.37 -1.71 1.53 5.41 0.10 -4.85 119.36 120.01 2g48 n ILE 103 Ca 0.17 -4.16 -0.43 0.00 1.00 0.00 0.00 62.75 59.33 2g48 n ILE 103 Cb 0.39 -1.89 -0.03 0.00 -0.71 0.00 0.00 39.64 37.39 2g48 n ILE 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g48 n ALA 104 N 1.30 2.60 -0.46 -1.39 0.00 -1.25 -2.48 120.51 118.83 2g48 n ALA 104 Ca 0.22 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2g48 n ALA 104 Cb 0.52 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2g48 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g48 n GLY 105 N 3.91 0.75 0.33 0.00 0.00 -1.23 -4.30 105.19 104.65 2g48 n GLY 105 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 2g48 n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g48 h LEU 106 N 0.00 0.86 -0.63 0.99 5.85 -1.79 -0.02 115.31 120.57 2g48 h LEU 106 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2g48 h LEU 106 Cb 0.00 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2g48 h LEU 106 CO 0.00 0.53 0.37 -1.28 -0.34 0.00 0.00 178.44 177.72 2g48 h SER 107 N 0.98 0.76 -0.37 1.25 0.87 -1.89 -0.41 113.55 114.75 2g48 h SER 107 Ca 0.40 -0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.77 2g48 h SER 107 Cb 0.23 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2g48 h SER 107 CO -0.19 0.61 -0.23 -0.74 -0.53 0.00 0.00 176.83 175.74 2g48 h HIS 108 N 0.85 0.94 -0.62 2.24 -0.00 -1.61 -2.92 115.15 114.03 2g48 h HIS 108 Ca 0.22 -0.25 -0.06 0.00 -0.00 0.00 0.00 60.37 60.29 2g48 h HIS 108 Cb -0.00 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.17 2g48 h HIS 108 CO -0.02 1.01 0.16 0.35 -0.00 0.00 0.00 177.93 179.43 2g48 h PHE 109 N 0.60 1.00 -0.44 5.26 3.57 -0.80 -2.61 116.94 123.50 2g48 h PHE 109 Ca 0.07 -0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.51 2g48 h PHE 109 Cb 0.80 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 2g48 h PHE 109 CO 0.06 0.82 0.22 0.00 -2.23 0.00 0.00 178.31 177.18 2g48 h GLN 111 N 0.44 0.75 -0.33 0.00 4.15 -1.28 -1.72 115.11 117.12 2g48 h GLN 111 Ca 0.19 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.53 2g48 h GLN 111 Cb 0.10 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2g48 h GLN 111 CO -0.14 0.50 0.06 0.45 -1.93 0.00 0.00 178.83 177.78 2g48 h HIS 112 N 0.78 0.58 0.00 3.99 3.86 -1.13 -3.10 115.15 120.13 2g48 h HIS 112 Ca 0.40 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.50 2g48 h HIS 112 Cb 0.39 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2g48 h HIS 112 CO -0.06 0.60 -0.17 0.52 0.86 0.00 0.00 177.93 179.68 2g48 h MET 113 N 0.38 0.00 0.00 2.45 2.86 -0.65 -3.08 114.93 116.89 2g48 h MET 113 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2g48 h MET 113 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2g48 h MET 113 CO 0.00 0.17 0.00 -0.07 1.06 0.00 0.00 176.91 178.08 2g48 h LEU 114 N 0.00 0.00 -0.80 1.22 3.38 -1.25 -1.46 115.31 116.40 2g48 h LEU 114 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g48 h LEU 114 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2g48 h LEU 114 CO 0.02 0.00 -0.29 0.49 0.09 0.00 0.00 178.44 178.76 2g48 n PHE 115 N -2.49 0.00 -0.24 1.13 3.01 -1.16 -4.40 117.46 113.31 2g48 n PHE 115 Ca -0.01 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.50 2g48 n PHE 115 Cb 0.08 -0.06 0.27 0.00 -0.01 0.00 0.00 39.48 39.76 2g48 n PHE 115 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2g48 n LEU 116 N -0.23 4.12 0.00 4.37 4.32 -0.55 -4.61 117.00 124.42 2g48 n LEU 116 Ca 0.12 -2.09 0.00 0.00 -0.02 0.00 0.00 56.01 54.02 2g48 n LEU 116 Cb 0.40 -0.60 0.00 0.00 -1.62 0.00 0.00 43.42 41.60 2g48 n LEU 116 CO 0.25 0.52 0.00 0.61 -1.22 0.00 0.00 177.39 177.55 2g48 n GLY 117 N 0.51 3.76 3.28 -0.72 0.00 -1.26 -4.02 105.19 106.72 2g48 n GLY 117 Ca 0.19 -1.51 -0.15 0.00 0.00 0.00 0.00 46.02 44.55 2g48 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g48 s THR 118 N -1.42 0.31 0.18 2.61 -4.23 -0.46 -0.53 115.64 112.10 2g48 s THR 118 Ca 0.00 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.37 2g48 s THR 118 Cb 0.00 -2.57 0.07 0.00 1.34 0.00 0.00 72.50 71.34 2g48 s THR 118 CO 0.00 0.00 1.79 0.11 -0.54 0.00 0.00 174.62 175.98 2g48 h LYS 119 N 2.44 0.51 -0.10 3.99 6.56 -1.31 -1.55 116.57 127.11 2g48 h LYS 119 Ca -0.37 -0.03 -0.10 0.00 -1.06 0.00 0.00 60.65 59.09 2g48 h LYS 119 Cb 1.25 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.78 2g48 h LYS 119 CO 0.56 0.34 -0.41 -0.22 -2.06 0.00 0.00 179.45 177.66 2g48 h LYS 120 N 0.52 0.21 -2.64 3.15 3.64 -1.95 -3.37 116.57 116.14 2g48 h LYS 120 Ca 0.21 -0.10 -0.60 0.00 -1.27 0.00 0.00 60.65 58.89 2g48 h LYS 120 Cb 0.09 -0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 31.51 2g48 h LYS 120 CO -0.13 0.59 -0.84 0.71 -2.27 0.00 0.00 179.45 177.51 2g48 s TYR 121 N -4.14 1.71 0.27 1.91 1.51 -0.90 -5.00 117.35 112.72 2g48 s TYR 121 Ca -0.04 -2.48 -0.01 0.00 -1.01 0.00 0.00 57.07 53.53 2g48 s TYR 121 Cb 0.13 -1.44 0.45 0.00 -0.11 0.00 0.00 41.96 40.99 2g48 s TYR 121 CO 0.77 -0.76 1.87 -1.35 -1.11 0.00 0.00 175.55 174.97 2g48 h PRO 122 N 5.91 1.09 -6.18 -1.71 0.11 -1.47 -1.22 132.00 128.52 2g48 h PRO 122 Ca 0.18 -0.07 -0.69 0.00 0.11 0.00 0.00 66.00 65.53 2g48 h PRO 122 Cb 0.89 -0.25 0.01 0.00 0.11 0.00 0.00 31.00 31.76 2g48 h PRO 122 CO 0.45 0.72 1.03 1.17 -0.21 0.00 0.00 178.00 181.16 2g48 n LYS 123 N -4.53 1.54 0.20 1.05 4.81 -1.26 -4.54 118.16 115.43 2g48 n LYS 123 Ca 0.16 0.56 0.13 0.00 -0.87 0.00 0.00 58.31 58.29 2g48 n LYS 123 Cb 0.23 -2.35 0.70 0.00 0.02 0.00 0.00 35.03 33.63 2g48 n LYS 123 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2g48 h GLU 124 N 8.46 0.00 0.00 1.64 4.11 -1.85 -1.64 114.58 125.29 2g48 h GLU 124 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2g48 h GLU 124 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2g48 h GLU 124 CO 0.96 0.00 -0.01 0.27 0.07 0.00 0.00 179.01 180.30 2g48 n ASN 125 N -2.40 1.72 -0.22 3.06 2.04 -1.26 -4.17 115.26 114.03 2g48 n ASN 125 Ca -0.02 -1.96 0.15 0.00 -0.44 0.00 0.00 54.58 52.31 2g48 n ASN 125 Cb 0.05 -0.04 0.45 0.00 -2.53 0.00 0.00 39.78 37.71 2g48 n ASN 125 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 2g48 h GLU 126 N 0.00 0.51 0.10 -3.83 4.57 -1.62 0.63 114.58 114.94 2g48 h GLU 126 Ca 0.00 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2g48 h GLU 126 Cb 0.63 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2g48 h GLU 126 CO 0.00 0.34 -0.05 -0.92 -1.18 0.00 0.00 179.01 177.20 2g48 h TYR 127 N 0.52 -0.13 -0.07 0.92 5.03 -1.85 -2.33 116.97 119.06 2g48 h TYR 127 Ca 0.42 -0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.62 2g48 h TYR 127 Cb 0.85 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 39.16 2g48 h TYR 127 CO -0.00 0.38 -0.42 0.66 -1.32 0.00 0.00 178.16 177.46 2g48 h SER 128 N -0.80 0.16 -0.38 -2.11 4.64 -1.83 -2.56 113.55 110.68 2g48 h SER 128 Ca -0.01 -0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 61.08 2g48 h SER 128 Cb 0.57 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2g48 h SER 128 CO 0.02 0.57 -0.37 -0.61 -0.87 0.00 0.00 176.83 175.57 2g48 h GLN 129 N 0.13 0.93 -0.24 4.77 4.15 -0.97 -1.55 115.11 122.32 2g48 h GLN 129 Ca 0.01 -0.49 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2g48 h GLN 129 Cb 0.80 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 2g48 h GLN 129 CO 0.06 1.14 0.15 0.35 -1.93 0.00 0.00 178.83 178.60 2g48 h PHE 130 N 0.74 0.31 -0.64 3.99 3.57 -1.23 -1.60 116.94 122.09 2g48 h PHE 130 Ca 0.06 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 2g48 h PHE 130 Cb 0.97 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 2g48 h PHE 130 CO 0.06 0.22 0.18 -0.07 -2.23 0.00 0.00 178.31 176.47 2g48 h LEU 131 N 0.31 0.92 -1.15 0.59 3.38 -1.41 -2.69 115.31 115.26 2g48 h LEU 131 Ca 0.09 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2g48 h LEU 131 Cb -0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2g48 h LEU 131 CO -0.02 0.87 -0.01 -1.28 0.09 0.00 0.00 178.44 178.10 2g48 h SER 132 N 0.95 0.55 -0.03 -0.43 0.87 -0.95 0.73 113.55 115.24 2g48 h SER 132 Ca 0.21 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2g48 h SER 132 Cb 0.30 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2g48 h SER 132 CO -0.00 0.63 0.00 -0.62 -0.53 0.00 0.00 176.83 176.30 2g48 n GLU 133 N -4.26 1.33 -1.65 2.24 1.02 -0.63 -3.76 120.64 114.92 2g48 n GLU 133 Ca 0.02 -0.48 0.00 0.00 -0.02 0.00 0.00 57.16 56.68 2g48 n GLU 133 Cb 0.26 -1.44 0.07 0.00 -0.02 0.00 0.00 31.44 30.32 2g48 n GLU 133 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2g48 n HIS 134 N -0.38 0.63 -3.66 -0.32 8.25 -0.85 -4.59 115.22 114.30 2g48 n HIS 134 Ca 0.19 -1.32 -0.26 0.00 -0.26 0.00 0.00 57.72 56.07 2g48 n HIS 134 Cb 0.21 -0.22 0.05 0.00 1.12 0.00 0.00 29.99 31.16 2g48 n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g48 n ALA 135 N -0.28 -1.27 -2.53 -1.41 0.00 -1.10 -0.89 120.51 113.04 2g48 n ALA 135 Ca 0.14 0.32 -0.27 0.00 0.00 0.00 0.00 53.44 53.63 2g48 n ALA 135 Cb 0.94 -4.98 -0.07 0.00 0.00 0.00 0.00 19.45 15.34 2g48 n ALA 135 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2g48 s GLY 136 N -3.25 2.51 0.09 0.00 0.00 0.25 -3.88 107.32 103.04 2g48 s GLY 136 Ca 0.59 -1.66 -0.16 0.00 0.00 0.00 0.00 44.72 43.49 2g48 s GLY 136 CO 0.73 -2.01 0.38 -1.35 0.00 0.00 0.00 173.10 170.86 2g48 s SER 137 N -3.93 -0.22 0.02 1.64 1.04 -0.92 -4.26 113.70 107.07 2g48 s SER 137 Ca 0.32 -0.21 -0.16 0.00 0.48 0.00 0.00 55.95 56.37 2g48 s SER 137 Cb 0.04 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.62 2g48 s SER 137 CO 0.18 -0.75 0.35 -0.55 0.98 0.00 0.00 173.24 173.44 2g48 s SER 138 N -2.45 -0.21 0.39 7.02 0.15 -1.26 -1.00 113.70 116.34 2g48 s SER 138 Ca -0.01 -0.00 -0.13 0.00 0.70 0.00 0.00 55.95 56.51 2g48 s SER 138 Cb 0.01 0.36 0.05 0.00 -1.71 0.00 0.00 66.02 64.73 2g48 s SER 138 CO -0.08 -0.56 0.75 0.21 1.20 0.00 0.00 173.24 174.76 2g48 s ASN 139 N -1.74 0.17 -0.16 5.45 3.84 -0.91 -5.02 114.94 116.58 2g48 s ASN 139 Ca -0.09 -1.25 -0.30 0.00 0.21 0.00 0.00 52.86 51.44 2g48 s ASN 139 Cb -0.02 0.84 0.13 0.00 -0.55 0.00 0.00 41.25 41.65 2g48 s ASN 139 CO 0.00 -1.67 1.03 0.00 -2.79 0.00 0.00 177.10 173.68 2g48 s ALA 140 N -2.27 -1.95 0.07 1.71 0.00 -1.26 -2.35 121.76 115.72 2g48 s ALA 140 Ca 0.18 1.58 0.01 0.00 0.00 0.00 0.00 51.96 53.73 2g48 s ALA 140 Cb -0.04 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 2g48 s ALA 140 CO 0.13 -0.34 -0.06 -0.59 0.00 0.00 0.00 175.76 174.90 2g48 s PHE 141 N -1.30 0.71 -0.09 0.00 -0.71 -0.74 -5.01 117.98 110.84 2g48 s PHE 141 Ca 0.00 -0.81 0.03 0.00 -1.04 0.00 0.00 56.93 55.11 2g48 s PHE 141 Cb -0.01 -0.43 0.01 0.00 -1.21 0.00 0.00 43.02 41.38 2g48 s PHE 141 CO -0.00 -0.18 -0.18 0.99 -1.34 0.00 0.00 175.22 174.50 2g48 s THR 142 N -2.93 1.61 0.00 -4.49 2.01 -1.26 -1.53 115.64 109.05 2g48 s THR 142 Ca 0.03 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.28 2g48 s THR 142 Cb 0.01 -1.42 0.00 0.00 0.01 0.00 0.00 72.50 71.09 2g48 s THR 142 CO -0.04 0.46 0.00 -1.54 -0.69 0.00 0.00 174.62 172.81 2g48 n SER 143 N 3.74 1.94 -0.02 3.53 3.41 0.52 -4.97 113.62 121.77 2g48 n SER 143 Ca -0.21 -0.93 -0.06 0.00 -0.26 0.00 0.00 58.87 57.42 2g48 n SER 143 Cb 0.52 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.62 2g48 n SER 143 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2g48 h GLY 144 N 0.00 0.64 0.00 5.00 0.00 -1.95 -1.77 103.07 104.99 2g48 h GLY 144 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2g48 h GLY 144 CO 0.00 0.50 0.00 1.18 0.00 0.00 0.00 176.54 178.22 2g48 n GLU 145 N -4.10 1.99 -3.82 4.80 1.02 -1.26 -1.22 120.64 118.05 2g48 n GLU 145 Ca -0.00 -1.23 -0.12 0.00 -0.02 0.00 0.00 57.16 55.79 2g48 n GLU 145 Cb 0.44 -0.97 -0.10 0.00 -0.02 0.00 0.00 31.44 30.79 2g48 n GLU 145 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2g48 s HIS 146 N -0.73 -0.08 -0.21 -0.32 3.76 -1.22 -1.82 115.29 114.67 2g48 s HIS 146 Ca 0.00 0.11 -0.02 0.00 -0.15 0.00 0.00 55.06 55.00 2g48 s HIS 146 Cb 0.00 0.02 0.06 0.00 1.11 0.00 0.00 32.58 33.78 2g48 s HIS 146 CO 0.00 -0.31 0.02 0.99 -0.85 0.00 0.00 174.74 174.59 2g48 s THR 147 N -1.21 0.78 -0.19 1.30 2.01 -0.83 -0.35 115.64 117.14 2g48 s THR 147 Ca -0.13 -0.76 -0.04 0.00 0.31 0.00 0.00 61.69 61.07 2g48 s THR 147 Cb -0.06 -1.25 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 2g48 s THR 147 CO 0.03 -0.21 -0.04 0.21 -0.69 0.00 0.00 174.62 173.91 2g48 s ASN 148 N 1.74 4.51 -0.08 3.53 3.84 -0.58 -1.35 114.94 126.54 2g48 s ASN 148 Ca -0.01 -0.28 0.04 0.00 0.21 0.00 0.00 52.86 52.81 2g48 s ASN 148 Cb -0.18 -1.76 -0.01 0.00 -0.55 0.00 0.00 41.25 38.75 2g48 s ASN 148 CO -0.09 0.06 -0.19 -0.31 -2.79 0.00 0.00 177.10 173.78 2g48 s TYR 149 N 1.03 2.61 0.05 0.43 1.51 -0.62 -1.79 117.35 120.57 2g48 s TYR 149 Ca 0.01 -0.62 -0.11 0.00 -1.01 0.00 0.00 57.07 55.34 2g48 s TYR 149 Cb -0.15 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.03 2g48 s TYR 149 CO 0.01 -0.15 0.25 1.52 -1.11 0.00 0.00 175.55 176.06 2g48 s TYR 150 N -0.10 -0.01 0.22 2.71 -0.85 -0.99 -1.01 117.35 117.32 2g48 s TYR 150 Ca -0.04 -0.21 -0.21 0.00 -0.52 0.00 0.00 57.07 56.09 2g48 s TYR 150 Cb -0.14 0.03 0.04 0.00 0.38 0.00 0.00 41.96 42.27 2g48 s TYR 150 CO 0.04 -0.49 0.63 -0.59 -1.52 0.00 0.00 175.55 173.62 2g48 s PHE 151 N -2.81 -0.29 0.23 -3.49 -0.12 -0.61 -2.13 117.98 108.75 2g48 s PHE 151 Ca -0.03 -0.05 0.00 0.00 -0.05 0.00 0.00 56.93 56.80 2g48 s PHE 151 Cb 0.00 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 2g48 s PHE 151 CO -0.05 -1.02 0.13 0.16 -0.05 0.00 0.00 175.22 174.39 2g48 s ASP 152 N -2.85 0.58 -0.17 1.98 1.47 -0.17 -2.09 116.67 115.42 2g48 s ASP 152 Ca 0.07 -1.41 -0.35 0.00 1.18 0.00 0.00 52.55 52.04 2g48 s ASP 152 Cb -0.03 0.32 0.15 0.00 -0.34 0.00 0.00 42.92 43.02 2g48 s ASP 152 CO -0.02 -0.82 1.35 0.54 0.68 0.00 0.00 175.17 176.90 2g48 s VAL 153 N -3.99 0.00 0.07 2.11 0.11 -0.45 -2.16 120.40 116.09 2g48 s VAL 153 Ca 0.39 -0.04 -0.37 0.00 -2.93 0.00 0.00 61.98 59.02 2g48 s VAL 153 Cb 0.07 -1.46 -0.17 0.00 -1.53 0.00 0.00 36.38 33.28 2g48 s VAL 153 CO 0.13 0.00 1.26 -0.24 -3.33 0.00 0.00 175.10 172.92 2g48 n SER 154 N -0.25 1.20 0.00 3.54 2.88 -0.07 0.43 113.62 121.36 2g48 n SER 154 Ca -0.02 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2g48 n SER 154 Cb 0.60 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 2g48 n SER 154 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g48 n HIS 155 N 2.19 0.00 1.03 0.66 1.44 -0.88 -1.04 115.22 118.63 2g48 n HIS 155 Ca 0.19 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 56.01 2g48 n HIS 155 Cb 0.17 -0.31 0.14 0.00 0.12 0.00 0.00 29.99 30.11 2g48 n HIS 155 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2g48 n GLU 156 N -1.29 0.21 -0.77 -1.40 1.02 -1.26 -4.28 120.64 112.87 2g48 n GLU 156 Ca 0.00 -0.14 0.04 0.00 -0.02 0.00 0.00 57.16 57.04 2g48 n GLU 156 Cb 0.06 -1.50 0.18 0.00 -0.02 0.00 0.00 31.44 30.16 2g48 n GLU 156 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2g48 n HIS 157 N -1.27 0.13 -0.24 -0.32 8.25 -0.20 -4.79 115.22 116.77 2g48 n HIS 157 Ca 0.06 -1.44 -0.05 0.00 -0.26 0.00 0.00 57.72 56.03 2g48 n HIS 157 Cb 0.35 -0.24 0.05 0.00 1.12 0.00 0.00 29.99 31.26 2g48 n HIS 157 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2g48 h LEU 158 N 1.06 0.78 -0.37 2.41 6.46 -1.74 -1.83 115.31 122.08 2g48 h LEU 158 Ca -0.01 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.70 2g48 h LEU 158 Cb 1.11 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.83 2g48 h LEU 158 CO 0.05 0.57 0.11 -0.08 -0.62 0.00 0.00 178.44 178.46 2g48 h GLU 159 N 0.92 0.58 -0.68 1.25 4.81 -1.93 0.18 114.58 119.70 2g48 h GLU 159 Ca 0.25 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2g48 h GLU 159 Cb -0.10 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 2g48 h GLU 159 CO -0.05 0.60 0.21 0.78 -0.73 0.00 0.00 179.01 179.82 2g48 h GLY 160 N 0.45 1.14 0.61 1.92 0.00 -1.88 -0.55 103.07 104.75 2g48 h GLY 160 Ca 0.12 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 2g48 h GLY 160 CO -0.00 0.63 -0.08 0.00 0.00 0.00 0.00 176.54 177.09 2g48 h ALA 161 N 1.09 0.10 -0.83 3.60 0.00 -1.25 -2.95 119.26 119.02 2g48 h ALA 161 Ca 0.22 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2g48 h ALA 161 Cb 0.30 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2g48 h ALA 161 CO -0.01 -0.07 0.52 1.25 0.00 0.00 0.00 179.25 180.95 2g48 h LEU 162 N -0.28 0.83 -0.14 0.00 6.46 -0.54 -0.44 115.31 121.21 2g48 h LEU 162 Ca 0.01 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2g48 h LEU 162 Cb 0.62 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 2g48 h LEU 162 CO 0.02 0.55 0.08 -0.78 -0.62 0.00 0.00 178.44 177.69 2g48 h ASP 163 N 0.97 0.18 -0.72 1.25 3.58 -1.14 0.15 116.42 120.70 2g48 h ASP 163 Ca 0.35 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.73 2g48 h ASP 163 Cb 0.11 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 2g48 h ASP 163 CO -0.15 0.20 0.43 0.03 -2.88 0.00 0.00 179.24 176.86 2g48 h ARG 164 N 0.14 0.99 -0.42 0.28 3.08 -1.26 -2.60 114.38 114.58 2g48 h ARG 164 Ca 0.05 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 2g48 h ARG 164 Cb 0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2g48 h ARG 164 CO -0.01 0.70 -0.12 0.35 -1.07 0.00 0.00 179.97 179.82 2g48 h PHE 165 N 1.00 0.94 -0.33 3.04 3.04 -0.69 -3.14 116.94 120.80 2g48 h PHE 165 Ca 0.26 -0.21 -0.03 0.00 3.98 0.00 0.00 57.97 61.97 2g48 h PHE 165 Cb -0.02 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.24 2g48 h PHE 165 CO 0.00 0.95 0.05 0.00 -2.02 0.00 0.00 178.31 177.30 2g48 h ALA 166 N 0.85 1.49 0.00 2.41 0.00 -0.33 -2.03 119.26 121.64 2g48 h ALA 166 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2g48 h ALA 166 Cb 0.66 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2g48 h ALA 166 CO 0.05 0.38 0.00 1.96 0.00 0.00 0.00 179.25 181.63 2g48 h GLN 167 N 0.47 0.00 -0.51 0.00 1.08 -1.44 -1.05 115.11 113.66 2g48 h GLN 167 Ca 0.11 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.28 2g48 h GLN 167 Cb 0.23 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 2g48 h GLN 167 CO 0.00 0.00 0.18 0.74 -0.95 0.00 0.00 178.83 178.80 2g48 h PHE 168 N 0.00 0.75 -0.58 2.96 -1.00 -1.49 -1.37 116.94 116.21 2g48 h PHE 168 Ca 0.00 -0.04 -0.13 0.00 2.81 0.00 0.00 57.97 60.61 2g48 h PHE 168 Cb 0.02 -0.23 -0.08 0.00 3.61 0.00 0.00 35.95 39.27 2g48 h PHE 168 CO 0.00 0.60 0.14 1.19 -1.61 0.00 0.00 178.31 178.63 2g48 n PHE 169 N -4.33 1.97 0.04 -0.55 3.72 -0.40 -4.28 117.46 113.63 2g48 n PHE 169 Ca 0.04 -1.08 0.00 0.00 -0.05 0.00 0.00 57.45 56.36 2g48 n PHE 169 Cb 0.17 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 38.15 2g48 n PHE 169 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2g48 n LEU 170 N -0.16 0.12 -3.11 4.37 4.77 -0.98 -4.81 117.00 117.19 2g48 n LEU 170 Ca 0.34 0.13 -0.18 0.00 -0.03 0.00 0.00 56.01 56.27 2g48 n LEU 170 Cb 1.23 0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 42.34 2g48 n LEU 170 CO 0.34 -0.48 -0.18 0.00 -1.33 0.00 0.00 177.39 175.74 2g48 s PRO 172 N -2.59 4.29 0.02 0.00 0.04 -1.24 -0.84 135.00 134.68 2g48 s PRO 172 Ca 0.40 2.27 -0.20 0.00 0.04 0.00 0.00 61.00 63.51 2g48 s PRO 172 Cb 0.36 -3.10 -0.21 0.00 0.04 0.00 0.00 34.50 31.59 2g48 s PRO 172 CO -0.07 -0.36 1.16 -0.07 0.04 0.00 0.00 177.00 177.70 2g48 h LEU 173 N 4.60 0.52 -1.06 -3.56 4.07 -1.11 -3.46 115.31 115.31 2g48 h LEU 173 Ca -0.47 -0.69 -0.43 0.00 0.08 0.00 0.00 57.88 56.37 2g48 h LEU 173 Cb 1.22 -0.16 0.06 0.00 1.08 0.00 0.00 40.66 42.86 2g48 h LEU 173 CO 0.74 1.14 -0.74 0.49 -1.08 0.00 0.00 178.44 178.99 2g48 n PHE 174 N -4.28 -2.50 -1.62 1.13 3.01 -1.26 -4.85 117.46 107.09 2g48 n PHE 174 Ca -0.09 0.95 -0.55 0.00 1.01 0.00 0.00 57.45 58.77 2g48 n PHE 174 Cb 0.60 -4.54 -0.07 0.00 -0.01 0.00 0.00 39.48 35.46 2g48 n PHE 174 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2g48 n ASP 175 N -2.95 1.63 -0.29 4.37 2.03 -1.26 -4.81 116.55 115.26 2g48 n ASP 175 Ca -0.03 1.12 0.08 0.00 0.52 0.00 0.00 54.79 56.48 2g48 n ASP 175 Cb 0.57 -1.13 0.24 0.00 -0.72 0.00 0.00 41.12 40.07 2g48 n ASP 175 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2g48 h GLU 176 N 5.10 0.53 -0.24 -0.67 4.57 -2.00 -0.30 114.58 121.57 2g48 h GLU 176 Ca -0.48 -0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 57.54 2g48 h GLU 176 Cb 1.34 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 2g48 h GLU 176 CO 0.82 0.35 -0.40 1.03 -1.18 0.00 0.00 179.01 179.63 2g48 h SER 177 N 0.55 0.60 -0.34 1.04 0.87 -2.00 -2.56 113.55 111.71 2g48 h SER 177 Ca 0.48 -0.27 -0.14 0.00 -1.23 0.00 0.00 61.79 60.64 2g48 h SER 177 Cb 0.74 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2g48 h SER 177 CO -0.41 0.94 -0.29 0.00 -0.53 0.00 0.00 176.83 176.54 2g48 h LYS 179 N 0.73 0.05 0.00 0.00 3.64 -0.96 0.25 116.57 120.28 2g48 h LYS 179 Ca 0.08 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2g48 h LYS 179 Cb 0.85 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2g48 h LYS 179 CO 0.07 0.04 -0.06 -0.44 -2.27 0.00 0.00 179.45 176.79 2g48 h ASP 180 N 0.05 0.00 0.00 4.20 3.32 -1.44 -2.71 116.42 119.84 2g48 h ASP 180 Ca 0.01 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 2g48 h ASP 180 Cb -0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2g48 h ASP 180 CO -0.00 0.06 -0.66 0.03 -1.72 0.00 0.00 179.24 176.94 2g48 h ARG 181 N 0.00 0.00 0.00 3.56 3.08 -1.20 -3.38 114.38 116.44 2g48 h ARG 181 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g48 h ARG 181 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2g48 h ARG 181 CO 0.01 0.27 0.10 -1.91 -1.07 0.00 0.00 179.97 177.37 2g48 n GLU 182 N -4.58 0.09 0.20 0.04 4.07 0.83 -1.12 120.64 120.17 2g48 n GLU 182 Ca -0.13 0.57 0.03 0.00 -0.06 0.00 0.00 57.16 57.57 2g48 n GLU 182 Cb 0.36 -1.90 0.39 0.00 -0.06 0.00 0.00 31.44 30.23 2g48 n GLU 182 CO 0.00 0.00 0.00 -0.24 -0.06 0.00 0.00 177.13 176.83 2g48 h VAL 183 N 0.00 1.23 0.00 6.31 3.04 -1.66 -2.05 116.25 123.11 2g48 h VAL 183 Ca 0.00 -1.12 -0.09 0.00 -1.01 0.00 0.00 66.70 64.49 2g48 h VAL 183 Cb 0.21 1.60 -0.01 0.00 -2.01 0.00 0.00 31.29 31.08 2g48 h VAL 183 CO 0.00 0.32 -0.42 0.78 -1.01 0.00 0.00 177.57 177.24 2g48 h ASN 184 N 0.00 0.00 -0.43 3.17 4.21 -1.37 -1.16 115.58 120.00 2g48 h ASN 184 Ca -0.00 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.40 2g48 h ASN 184 Cb 0.58 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.76 2g48 h ASN 184 CO 0.04 0.42 -0.14 0.00 -1.29 0.00 0.00 177.43 176.45 2g48 h ALA 185 N 1.58 0.60 -0.25 -0.83 0.00 -1.52 0.33 119.26 119.18 2g48 h ALA 185 Ca -0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 2g48 h ALA 185 Cb 0.76 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2g48 h ALA 185 CO 0.05 0.52 -0.01 0.28 0.00 0.00 0.00 179.25 180.09 2g48 h VAL 186 N 0.68 1.26 -0.18 0.00 2.07 -1.32 -1.18 116.25 117.58 2g48 h VAL 186 Ca 0.10 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.70 2g48 h VAL 186 Cb 0.69 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2g48 h VAL 186 CO 0.05 0.29 0.08 -0.78 0.02 0.00 0.00 177.57 177.24 2g48 h ASP 187 N 0.21 0.12 -0.70 0.57 3.58 -1.04 -1.45 116.42 117.71 2g48 h ASP 187 Ca 0.07 0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.59 2g48 h ASP 187 Cb 0.43 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 2g48 h ASP 187 CO 0.01 0.10 0.46 -1.28 -2.88 0.00 0.00 179.24 175.65 2g48 h SER 188 N 0.18 0.64 -0.45 2.28 0.87 -0.22 -0.64 113.55 116.22 2g48 h SER 188 Ca 0.08 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.56 2g48 h SER 188 Cb 0.02 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 2g48 h SER 188 CO -0.06 0.41 -0.02 -0.08 -0.53 0.00 0.00 176.83 176.55 2g48 h GLU 189 N 0.72 0.81 -0.58 2.24 4.81 -0.42 -2.63 114.58 119.53 2g48 h GLU 189 Ca 0.30 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2g48 h GLU 189 Cb 0.27 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2g48 h GLU 189 CO -0.10 0.88 0.24 1.25 -0.73 0.00 0.00 179.01 180.55 2g48 h HIS 190 N 0.65 0.87 -0.84 0.92 2.76 -0.24 -2.91 115.15 116.34 2g48 h HIS 190 Ca 0.12 -0.06 0.10 0.00 -2.20 0.00 0.00 60.37 58.33 2g48 h HIS 190 Cb 0.53 -0.26 -0.07 0.00 1.55 0.00 0.00 27.41 29.16 2g48 h HIS 190 CO 0.04 0.69 0.49 0.93 -1.30 0.00 0.00 177.93 178.78 2g48 h GLU 191 N 0.79 0.79 0.00 5.26 4.39 -0.98 0.31 114.58 125.14 2g48 h GLU 191 Ca 0.19 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2g48 h GLU 191 Cb 0.18 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2g48 h GLU 191 CO -0.02 0.52 -0.07 1.57 -1.16 0.00 0.00 179.01 179.86 2g48 h LYS 192 N 0.81 0.00 0.00 2.33 2.10 -1.28 -2.81 116.57 117.72 2g48 h LYS 192 Ca 0.41 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.95 2g48 h LYS 192 Cb 0.37 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.69 2g48 h LYS 192 CO -0.25 0.07 -1.53 0.09 -2.00 0.00 0.00 179.45 175.83 2g48 n ASN 193 N -3.30 0.59 -0.26 7.07 3.02 -0.07 -4.52 115.26 117.79 2g48 n ASN 193 Ca -0.01 0.25 -0.01 0.00 -0.03 0.00 0.00 54.58 54.78 2g48 n ASN 193 Cb 0.25 0.71 0.06 0.00 -0.61 0.00 0.00 39.78 40.19 2g48 n ASN 193 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2g48 h VAL 194 N 0.00 0.19 -0.52 2.41 2.07 -0.81 0.12 116.25 119.72 2g48 h VAL 194 Ca -0.13 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.23 2g48 h VAL 194 Cb 1.38 0.19 -0.10 0.00 -1.52 0.00 0.00 31.29 31.24 2g48 h VAL 194 CO 0.02 0.00 0.21 0.23 0.02 0.00 0.00 177.57 178.05 2g48 n MET 195 N -5.48 2.78 -3.64 1.57 2.81 -1.26 -4.76 117.12 109.14 2g48 n MET 195 Ca 0.09 -2.06 -0.38 0.00 -1.81 0.00 0.00 57.70 53.53 2g48 n MET 195 Cb 0.38 -1.91 -0.11 0.00 -0.71 0.00 0.00 33.22 30.87 2g48 n MET 195 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2g48 s ASN 196 N -0.52 5.65 0.34 7.83 2.47 0.03 -4.90 114.94 125.83 2g48 s ASN 196 Ca 0.37 -0.36 0.08 0.00 0.42 0.00 0.00 52.86 53.37 2g48 s ASN 196 Cb 0.30 -2.03 0.77 0.00 -1.45 0.00 0.00 41.25 38.84 2g48 s ASN 196 CO 0.09 -0.15 1.85 0.44 -3.72 0.00 0.00 177.10 175.61 2g48 h ASP 197 N 8.36 0.71 -0.39 -4.21 3.45 -1.88 -1.39 116.42 121.06 2g48 h ASP 197 Ca -0.34 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.16 2g48 h ASP 197 Cb 1.16 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.82 2g48 h ASP 197 CO 0.60 0.35 0.21 0.00 -1.57 0.00 0.00 179.24 178.82 2g48 h ALA 198 N 1.59 0.50 -0.28 3.45 0.00 -1.94 -0.61 119.26 121.98 2g48 h ALA 198 Ca 0.47 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 55.11 2g48 h ALA 198 Cb 0.72 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2g48 h ALA 198 CO -0.23 0.04 -0.53 -1.49 0.00 0.00 0.00 179.25 177.03 2g48 h TRP 199 N 0.50 1.08 -0.07 0.00 4.06 -1.73 -1.40 115.95 118.39 2g48 h TRP 199 Ca 0.14 -0.39 0.04 0.00 2.06 0.00 0.00 58.89 60.74 2g48 h TRP 199 Cb 0.08 -0.20 -0.04 0.00 -1.00 0.00 0.00 29.16 27.99 2g48 h TRP 199 CO -0.02 1.21 -0.17 0.00 -3.56 0.00 0.00 178.44 175.90 2g48 h ARG 200 N 0.64 -0.24 -0.60 0.49 3.08 -1.12 0.18 114.38 116.81 2g48 h ARG 200 Ca 0.01 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2g48 h ARG 200 Cb 1.14 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 2g48 h ARG 200 CO 0.12 -0.16 0.29 -0.07 -1.07 0.00 0.00 179.97 179.08 2g48 h LEU 201 N -0.25 0.76 -0.25 3.04 4.07 -1.10 -0.15 115.31 121.43 2g48 h LEU 201 Ca 0.08 -0.07 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2g48 h LEU 201 Cb 0.36 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2g48 h LEU 201 CO -0.22 0.64 0.15 0.15 -1.08 0.00 0.00 178.44 178.08 2g48 h PHE 202 N 0.84 0.32 -0.00 1.13 3.04 -0.33 -2.45 116.94 119.49 2g48 h PHE 202 Ca 0.21 -0.00 -0.15 0.00 3.98 0.00 0.00 57.97 62.01 2g48 h PHE 202 Cb 0.08 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 2g48 h PHE 202 CO 0.01 0.24 -0.70 0.37 -2.02 0.00 0.00 178.31 176.21 2g48 h GLN 203 N 0.31 0.02 -0.85 1.11 5.75 -0.60 -3.18 115.11 117.68 2g48 h GLN 203 Ca 0.09 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 2g48 h GLN 203 Cb 0.01 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 2g48 h GLN 203 CO -0.02 0.71 0.47 1.25 -2.65 0.00 0.00 178.83 178.59 2g48 h LEU 204 N 0.01 1.06 -0.43 -2.39 6.46 -0.76 -0.66 115.31 118.61 2g48 h LEU 204 Ca -0.01 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.64 2g48 h LEU 204 Cb 1.24 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.88 2g48 h LEU 204 CO 0.09 0.85 0.22 -0.08 -0.62 0.00 0.00 178.44 178.91 2g48 h GLU 205 N 1.18 0.60 -0.76 1.25 4.81 -1.43 -0.75 114.58 119.49 2g48 h GLU 205 Ca 0.30 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2g48 h GLU 205 Cb 0.03 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2g48 h GLU 205 CO -0.05 0.50 0.31 0.87 -0.73 0.00 0.00 179.01 179.91 2g48 h LYS 206 N 0.55 1.13 -0.00 1.92 1.57 -1.46 -1.66 116.57 118.62 2g48 h LYS 206 Ca 0.15 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2g48 h LYS 206 Cb 0.08 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2g48 h LYS 206 CO -0.02 0.92 0.00 0.00 -0.57 0.00 0.00 179.45 179.78 2g48 n ALA 207 N -2.42 2.67 0.61 3.86 0.00 -0.29 -3.29 120.51 121.64 2g48 n ALA 207 Ca 0.06 -0.22 0.09 0.00 0.00 0.00 0.00 53.44 53.37 2g48 n ALA 207 Cb 0.18 -1.45 0.09 0.00 0.00 0.00 0.00 19.45 18.27 2g48 n ALA 207 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2g48 n THR 208 N -0.82 0.10 -3.19 0.00 5.66 -0.31 -4.95 114.28 110.77 2g48 n THR 208 Ca 0.22 -0.55 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2g48 n THR 208 Cb 0.14 1.27 0.00 0.00 -1.55 0.00 0.00 70.33 70.18 2g48 n THR 208 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2g48 n GLY 209 N 0.97 4.83 3.56 1.09 0.00 -1.16 -4.96 105.19 109.52 2g48 n GLY 209 Ca 0.11 -2.11 -0.52 0.00 0.00 0.00 0.00 46.02 43.50 2g48 n GLY 209 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g48 n ASN 210 N -0.78 2.51 0.29 1.61 2.85 0.43 -4.82 115.26 117.35 2g48 n ASN 210 Ca 0.00 0.68 0.19 0.00 -0.11 0.00 0.00 54.58 55.34 2g48 n ASN 210 Cb 0.00 -1.27 0.85 0.00 1.24 0.00 0.00 39.78 40.60 2g48 n ASN 210 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g48 h PRO 211 N 10.62 0.00 0.00 1.20 0.13 -1.89 -2.15 132.00 139.90 2g48 h PRO 211 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2g48 h PRO 211 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2g48 h PRO 211 CO 0.99 0.00 -0.17 1.63 -0.23 0.00 0.00 178.00 180.22 2g48 n LYS 212 N -3.04 0.25 -2.81 0.86 5.02 -1.26 -4.83 118.16 112.36 2g48 n LYS 212 Ca -0.01 0.17 -0.41 0.00 -2.02 0.00 0.00 58.31 56.04 2g48 n LYS 212 Cb 0.22 -1.75 -0.04 0.00 -0.02 0.00 0.00 35.03 33.44 2g48 n LYS 212 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2g48 s HIS 213 N -3.11 3.77 -1.91 2.13 2.46 -0.81 -4.91 115.29 112.91 2g48 s HIS 213 Ca 0.10 1.69 0.00 0.00 0.47 0.00 0.00 55.06 57.32 2g48 s HIS 213 Cb 0.13 -2.99 0.01 0.00 -0.13 0.00 0.00 32.58 29.61 2g48 s HIS 213 CO 0.63 0.21 0.56 -0.35 -2.47 0.00 0.00 174.74 173.31 2g48 n PRO 214 N 2.89 0.01 0.21 2.88 -0.04 -1.26 -1.04 135.00 138.64 2g48 n PRO 214 Ca 0.01 0.04 0.13 0.00 -0.04 0.00 0.00 63.50 63.65 2g48 n PRO 214 Cb 0.50 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.80 2g48 n PRO 214 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2g48 h PHE 215 N 0.00 0.00 -0.00 0.54 3.04 -1.91 -3.12 116.94 115.49 2g48 h PHE 215 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2g48 h PHE 215 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 2g48 h PHE 215 CO 0.00 0.00 -0.07 -1.13 -2.02 0.00 0.00 178.31 175.09 2g48 n SER 216 N -2.89 0.38 -4.75 0.41 3.41 -0.21 -4.70 113.62 105.27 2g48 n SER 216 Ca 0.03 -0.59 -0.35 0.00 -0.26 0.00 0.00 58.87 57.70 2g48 n SER 216 Cb 0.44 -0.10 0.04 0.00 -0.26 0.00 0.00 64.21 64.34 2g48 n SER 216 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2g48 s LYS 217 N -2.41 2.81 -0.45 4.33 1.02 -1.18 -4.61 119.74 119.24 2g48 s LYS 217 Ca 0.31 1.72 -0.20 0.00 0.02 0.00 0.00 55.97 57.82 2g48 s LYS 217 Cb 0.20 -1.92 0.03 0.00 -0.52 0.00 0.00 37.83 35.62 2g48 s LYS 217 CO 0.45 -1.31 0.59 0.12 -0.92 0.00 0.00 175.35 174.29 2g48 s PHE 218 N -1.82 3.08 -0.00 3.18 5.36 -1.26 -4.97 117.98 121.55 2g48 s PHE 218 Ca 0.74 -0.24 0.11 0.00 -0.96 0.00 0.00 56.93 56.59 2g48 s PHE 218 Cb -0.28 -3.29 -0.14 0.00 -0.34 0.00 0.00 43.02 38.97 2g48 s PHE 218 CO 0.36 -0.87 1.17 0.78 -1.46 0.00 0.00 175.22 175.20 2g48 h GLY 219 N 9.57 0.00 0.81 13.12 0.00 -1.94 -3.26 103.07 121.37 2g48 h GLY 219 Ca -0.26 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2g48 h GLY 219 CO 0.89 0.00 -0.14 -0.84 0.00 0.00 0.00 176.54 176.45 2g48 h THR 220 N 0.00 1.32 -0.34 4.70 2.02 -1.92 -3.34 112.91 115.34 2g48 h THR 220 Ca -0.07 -1.25 0.04 0.00 0.77 0.00 0.00 66.41 65.89 2g48 h THR 220 Cb 1.69 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 69.78 2g48 h THR 220 CO 0.10 0.38 -0.11 0.61 0.37 0.00 0.00 175.52 176.87 2g48 n GLY 221 N 0.08 -2.30 3.79 2.16 0.00 -1.26 -4.62 105.19 103.04 2g48 n GLY 221 Ca -0.05 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 2g48 n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g48 s ASN 222 N -4.85 0.02 0.53 1.61 2.20 -1.26 -4.62 114.94 108.56 2g48 s ASN 222 Ca 0.00 -1.08 0.31 0.00 -0.94 0.00 0.00 52.86 51.16 2g48 s ASN 222 Cb 0.00 0.82 1.46 0.00 -2.00 0.00 0.00 41.25 41.53 2g48 s ASN 222 CO 0.00 -1.60 1.86 0.50 -2.94 0.00 0.00 177.10 174.92 2g48 h LYS 223 N 2.01 0.04 0.17 3.55 3.64 -1.90 0.30 116.57 124.38 2g48 h LYS 223 Ca -0.30 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 2g48 h LYS 223 Cb 1.25 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2g48 h LYS 223 CO 0.38 0.03 -0.08 -0.92 -2.27 0.00 0.00 179.45 176.58 2g48 h TYR 224 N 0.04 -0.21 0.00 1.91 3.20 -1.95 -1.10 116.97 118.86 2g48 h TYR 224 Ca 0.47 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.27 2g48 h TYR 224 Cb 1.80 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 40.13 2g48 h TYR 224 CO -0.00 0.22 -0.28 1.79 -1.64 0.00 0.00 178.16 178.25 2g48 h THR 225 N -0.85 0.61 -0.01 1.81 1.35 -1.68 0.92 112.91 115.07 2g48 h THR 225 Ca -0.02 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 2g48 h THR 225 Cb 0.52 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2g48 h THR 225 CO 0.04 0.27 -0.71 0.18 -0.25 0.00 0.00 175.52 175.05 2g48 n LEU 226 N -3.36 1.43 0.10 3.87 4.32 0.02 -4.36 117.00 119.03 2g48 n LEU 226 Ca 0.01 -0.63 0.00 0.00 -0.02 0.00 0.00 56.01 55.37 2g48 n LEU 226 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 2g48 n LEU 226 CO 0.35 0.30 0.00 1.21 -1.22 0.00 0.00 177.39 178.03 2g48 n GLU 227 N -0.78 0.00 0.19 3.23 2.13 -0.53 -4.87 120.64 120.01 2g48 n GLU 227 Ca 0.06 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.78 2g48 n GLU 227 Cb 0.38 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.03 2g48 n GLU 227 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2g48 h THR 228 N 0.00 0.00 -0.61 6.31 2.02 -1.07 -1.55 112.91 118.00 2g48 h THR 228 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2g48 h THR 228 Cb 0.00 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.35 2g48 h THR 228 CO 0.00 0.00 0.31 -0.09 0.37 0.00 0.00 175.52 176.11 2g48 h ARG 229 N -0.59 0.56 -0.45 6.66 9.65 -1.08 -2.30 114.38 126.82 2g48 h ARG 229 Ca -0.05 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.73 2g48 h ARG 229 Cb 0.49 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 2g48 h ARG 229 CO 0.01 0.37 -0.01 -1.00 2.80 0.00 0.00 179.97 182.14 2g48 h PRO 230 N 0.58 0.75 -0.55 0.20 0.13 -1.73 -0.83 132.00 130.54 2g48 h PRO 230 Ca 0.28 -0.20 -0.03 0.00 -0.87 0.00 0.00 66.00 65.18 2g48 h PRO 230 Cb 0.21 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.23 2g48 h PRO 230 CO -0.20 0.77 0.22 -0.91 -0.23 0.00 0.00 178.00 177.64 2g48 h ASN 231 N 0.70 0.73 -0.31 1.44 2.35 -0.86 0.38 115.58 120.01 2g48 h ASN 231 Ca 0.14 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.67 2g48 h ASN 231 Cb 0.45 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2g48 h ASN 231 CO 0.02 0.66 -0.25 -0.61 -1.65 0.00 0.00 177.43 175.60 2g48 h GLN 232 N 0.79 0.80 -0.02 0.81 4.15 -0.99 -2.48 115.11 118.17 2g48 h GLN 232 Ca 0.19 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.27 2g48 h GLN 232 Cb 0.16 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.82 2g48 h GLN 232 CO -0.02 0.96 0.00 0.39 -1.93 0.00 0.00 178.83 178.24 2g48 n GLU 233 N -4.10 1.11 -1.69 1.69 1.02 -0.36 -4.88 120.64 113.42 2g48 n GLU 233 Ca -0.00 -0.16 -0.10 0.00 -0.02 0.00 0.00 57.16 56.88 2g48 n GLU 233 Cb 0.45 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.54 2g48 n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g48 n GLY 234 N 0.84 0.63 3.87 0.62 0.00 -0.33 -5.01 105.19 105.81 2g48 n GLY 234 Ca 0.14 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 2g48 n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g48 s ILE 235 N -2.44 5.15 -0.49 -0.61 1.01 0.12 -5.00 121.20 118.94 2g48 s ILE 235 Ca 0.00 0.42 -0.11 0.00 0.00 0.00 0.00 60.65 60.95 2g48 s ILE 235 Cb 0.00 -3.63 0.12 0.00 0.01 0.00 0.00 42.46 38.96 2g48 s ILE 235 CO 0.00 0.34 0.39 -0.62 0.00 0.00 0.00 174.94 175.05 2g48 s ASP 236 N -1.66 5.85 0.24 3.58 -1.08 -1.26 -4.18 116.67 118.16 2g48 s ASP 236 Ca 0.30 -1.84 -0.06 0.00 -0.52 0.00 0.00 52.55 50.44 2g48 s ASP 236 Cb -0.14 -2.07 0.31 0.00 -1.46 0.00 0.00 42.92 39.55 2g48 s ASP 236 CO 0.17 -0.73 1.87 0.58 0.52 0.00 0.00 175.17 177.58 2g48 h VAL 237 N 6.05 1.10 -0.72 1.11 2.07 -1.94 -1.44 116.25 122.48 2g48 h VAL 237 Ca -0.24 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 66.99 2g48 h VAL 237 Cb 1.08 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2g48 h VAL 237 CO 0.91 0.19 0.39 -0.09 0.02 0.00 0.00 177.57 178.99 2g48 h ARG 238 N 1.06 0.67 -0.39 1.57 2.43 -1.95 0.90 114.38 118.67 2g48 h ARG 238 Ca 0.37 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.45 2g48 h ARG 238 Cb 0.08 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2g48 h ARG 238 CO -0.14 0.44 0.05 0.37 -1.51 0.00 0.00 179.97 179.18 2g48 h GLN 239 N 0.69 0.66 -0.83 0.20 4.15 -1.77 -2.38 115.11 115.84 2g48 h GLN 239 Ca 0.34 -0.19 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 2g48 h GLN 239 Cb 0.29 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.86 2g48 h GLN 239 CO -0.23 0.73 0.51 0.93 -1.93 0.00 0.00 178.83 178.84 2g48 h GLU 240 N 0.50 1.13 -0.21 1.69 4.39 -0.44 0.22 114.58 121.86 2g48 h GLU 240 Ca 0.12 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2g48 h GLU 240 Cb 0.40 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2g48 h GLU 240 CO 0.01 0.78 0.13 -0.07 -1.16 0.00 0.00 179.01 178.70 2g48 h LEU 241 N 1.15 0.25 -0.33 1.33 3.38 -0.62 0.29 115.31 120.76 2g48 h LEU 241 Ca 0.30 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2g48 h LEU 241 Cb -0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2g48 h LEU 241 CO -0.06 0.21 0.18 -0.07 0.09 0.00 0.00 178.44 178.79 2g48 h LEU 242 N 0.26 0.41 -1.15 1.67 3.38 -0.86 -0.56 115.31 118.46 2g48 h LEU 242 Ca 0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2g48 h LEU 242 Cb 0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2g48 h LEU 242 CO -0.01 0.38 0.35 0.50 0.09 0.00 0.00 178.44 179.75 2g48 h LYS 243 N 0.41 0.94 -0.08 1.13 3.64 -0.29 -0.32 116.57 122.00 2g48 h LYS 243 Ca 0.12 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2g48 h LYS 243 Cb 0.06 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2g48 h LYS 243 CO -0.02 0.71 -0.01 0.35 -2.27 0.00 0.00 179.45 178.21 2g48 h PHE 244 N 0.95 0.15 -0.32 1.91 3.57 0.01 -1.37 116.94 121.84 2g48 h PHE 244 Ca 0.24 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2g48 h PHE 244 Cb 0.05 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2g48 h PHE 244 CO 0.01 0.42 0.18 1.25 -2.23 0.00 0.00 178.31 177.94 2g48 h HIS 245 N -0.16 0.44 -0.65 0.41 2.76 -0.89 -0.22 115.15 116.84 2g48 h HIS 245 Ca 0.02 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 2g48 h HIS 245 Cb 0.37 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 2g48 h HIS 245 CO 0.04 0.35 0.31 1.03 -1.30 0.00 0.00 177.93 178.35 2g48 h SER 246 N 0.40 0.83 0.54 3.26 0.87 -1.06 0.59 113.55 118.98 2g48 h SER 246 Ca 0.11 -0.09 -0.29 0.00 -1.23 0.00 0.00 61.79 60.30 2g48 h SER 246 Cb 0.05 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2g48 h SER 246 CO -0.02 0.71 -1.38 0.00 -0.53 0.00 0.00 176.83 175.62 2g48 h ALA 247 N 1.42 0.16 0.00 6.23 0.00 -0.98 -3.40 119.26 122.69 2g48 h ALA 247 Ca 0.23 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2g48 h ALA 247 Cb 0.10 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g48 h ALA 247 CO -0.03 1.03 -1.30 0.66 0.00 0.00 0.00 179.25 179.62 2g48 n TYR 248 N -3.50 0.00 -1.78 0.00 4.02 -0.12 -4.69 117.16 111.09 2g48 n TYR 248 Ca -0.12 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.36 2g48 n TYR 248 Cb 1.04 -0.20 -0.01 0.00 -0.02 0.00 0.00 39.34 40.14 2g48 n TYR 248 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2g48 n TYR 249 N -1.75 2.77 -3.80 -0.72 0.53 0.19 -4.90 117.16 109.48 2g48 n TYR 249 Ca -0.01 -2.94 -0.37 0.00 -1.02 0.00 0.00 57.90 53.56 2g48 n TYR 249 Cb 0.27 -2.21 -0.06 0.00 -1.03 0.00 0.00 39.34 36.31 2g48 n TYR 249 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2g48 s SER 250 N 1.59 6.48 0.52 7.72 0.15 -1.26 -4.86 113.70 124.05 2g48 s SER 250 Ca 0.55 0.57 0.22 0.00 0.70 0.00 0.00 55.95 57.99 2g48 s SER 250 Cb 0.16 -2.10 1.35 0.00 -1.71 0.00 0.00 66.02 63.72 2g48 s SER 250 CO -0.06 0.37 2.04 0.77 1.20 0.00 0.00 173.24 177.56 2g48 h SER 251 N 4.78 0.01 0.57 5.45 4.64 -1.52 -0.70 113.55 126.79 2g48 h SER 251 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2g48 h SER 251 Cb 1.22 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2g48 h SER 251 CO 0.60 0.01 0.00 -0.55 -0.87 0.00 0.00 176.83 176.02 2g48 h ASN 252 N 0.01 0.00 -0.27 4.97 -1.07 -1.79 -2.06 115.58 115.37 2g48 h ASN 252 Ca 0.18 0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.45 2g48 h ASN 252 Cb 0.72 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.91 2g48 h ASN 252 CO -0.00 0.00 -0.08 0.18 0.07 0.00 0.00 177.43 177.60 2g48 n LEU 253 N -2.33 3.80 -4.35 6.14 4.77 -0.27 -4.86 117.00 119.90 2g48 n LEU 253 Ca 0.01 -3.51 -0.30 0.00 -0.03 0.00 0.00 56.01 52.18 2g48 n LEU 253 Cb 0.19 -0.59 -0.14 0.00 -2.33 0.00 0.00 43.42 40.55 2g48 n LEU 253 CO 0.18 1.06 -0.57 -0.04 -1.33 0.00 0.00 177.39 176.69 2g48 s MET 254 N -3.10 1.74 -0.02 3.23 -1.94 -0.78 -0.57 119.30 117.86 2g48 s MET 254 Ca 0.42 -1.14 0.03 0.00 -1.71 0.00 0.00 55.69 53.30 2g48 s MET 254 Cb 0.37 -1.96 -0.00 0.00 2.01 0.00 0.00 34.83 35.25 2g48 s MET 254 CO 0.02 0.50 -0.11 0.00 -0.01 0.00 0.00 175.02 175.42 2g48 s ALA 255 N -0.84 0.97 0.04 3.03 0.00 -0.60 -2.47 121.76 121.89 2g48 s ALA 255 Ca 0.12 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.68 2g48 s ALA 255 Cb -0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 2g48 s ALA 255 CO 0.03 0.19 -0.12 0.08 0.00 0.00 0.00 175.76 175.94 2g48 s VAL 256 N -0.02 0.96 -0.03 0.00 1.01 0.44 -0.32 120.40 122.43 2g48 s VAL 256 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.01 2g48 s VAL 256 Cb -0.07 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.45 2g48 s VAL 256 CO 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 175.10 175.04 2g48 s VAL 258 N 1.18 1.16 -0.07 0.00 1.01 -0.73 -1.43 120.40 121.51 2g48 s VAL 258 Ca -0.08 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2g48 s VAL 258 Cb -0.13 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.24 2g48 s VAL 258 CO -0.02 0.35 -0.12 -0.22 0.00 0.00 0.00 175.10 175.09 2g48 s LEU 259 N 0.34 1.59 0.00 3.92 2.96 0.68 -0.21 118.68 127.97 2g48 s LEU 259 Ca -0.08 -0.30 -0.14 0.00 -0.22 0.00 0.00 54.13 53.39 2g48 s LEU 259 Cb -0.13 -0.83 0.05 0.00 0.50 0.00 0.00 46.19 45.79 2g48 s LEU 259 CO 0.02 0.01 0.71 0.61 -1.32 0.00 0.00 176.35 176.39 2g48 n GLY 260 N 3.95 1.04 0.13 7.98 0.00 -0.60 -0.63 105.19 117.07 2g48 n GLY 260 Ca -0.22 -1.19 0.01 0.00 0.00 0.00 0.00 46.02 44.62 2g48 n GLY 260 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g48 h ARG 261 N 0.00 0.00 -6.74 1.61 3.08 -1.85 0.69 114.38 111.16 2g48 h ARG 261 Ca -0.27 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.24 2g48 h ARG 261 Cb 1.03 0.00 0.21 0.00 0.08 0.00 0.00 29.97 31.29 2g48 h ARG 261 CO 0.35 0.56 -0.61 0.39 -1.07 0.00 0.00 179.97 179.59 2g48 n GLU 262 N -3.29 -0.21 -1.72 0.04 4.71 -1.26 -4.21 120.64 114.70 2g48 n GLU 262 Ca 0.01 -0.02 -0.31 0.00 -0.01 0.00 0.00 57.16 56.83 2g48 n GLU 262 Cb 0.73 -1.82 0.04 0.00 -1.01 0.00 0.00 31.44 29.38 2g48 n GLU 262 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2g48 s SER 263 N -1.91 5.60 0.26 1.62 1.04 -1.26 -4.56 113.70 114.48 2g48 s SER 263 Ca 0.57 1.63 -0.02 0.00 0.48 0.00 0.00 55.95 58.61 2g48 s SER 263 Cb -0.23 -2.50 0.50 0.00 0.10 0.00 0.00 66.02 63.89 2g48 s SER 263 CO 0.67 -1.30 1.78 -0.07 0.98 0.00 0.00 173.24 175.31 2g48 h LEU 264 N -0.42 0.62 0.00 2.42 3.38 -1.95 0.16 115.31 119.53 2g48 h LEU 264 Ca -0.44 0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.61 2g48 h LEU 264 Cb 1.21 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2g48 h LEU 264 CO 0.58 0.30 -0.05 0.44 0.09 0.00 0.00 178.44 179.79 2g48 h ASP 265 N 0.71 -0.15 -0.66 -0.43 3.45 -1.99 0.42 116.42 117.77 2g48 h ASP 265 Ca 0.45 0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.88 2g48 h ASP 265 Cb 0.56 0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.36 2g48 h ASP 265 CO -0.32 -0.08 0.21 0.44 -1.57 0.00 0.00 179.24 177.92 2g48 h ASP 266 N -0.09 0.97 -0.23 6.45 3.32 -1.73 -1.43 116.42 123.68 2g48 h ASP 266 Ca 0.02 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 2g48 h ASP 266 Cb 0.12 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2g48 h ASP 266 CO -0.05 0.92 0.08 -0.07 -1.72 0.00 0.00 179.24 178.40 2g48 h LEU 267 N 0.97 0.38 -0.09 1.55 3.38 -0.25 -0.79 115.31 120.46 2g48 h LEU 267 Ca 0.21 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2g48 h LEU 267 Cb 0.30 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2g48 h LEU 267 CO -0.01 0.38 0.01 0.74 0.09 0.00 0.00 178.44 179.66 2g48 h THR 268 N 0.42 1.22 -0.78 0.22 2.02 0.75 -1.17 112.91 115.59 2g48 h THR 268 Ca 0.10 -0.70 -0.05 0.00 0.77 0.00 0.00 66.41 66.54 2g48 h THR 268 Cb 0.15 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2g48 h THR 268 CO -0.01 0.20 0.29 0.78 0.37 0.00 0.00 175.52 177.15 2g48 h ASN 269 N -0.10 1.08 -0.03 4.18 2.35 -0.88 -0.88 115.58 121.31 2g48 h ASN 269 Ca 0.03 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2g48 h ASN 269 Cb 0.30 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2g48 h ASN 269 CO 0.00 0.97 0.01 0.25 -1.65 0.00 0.00 177.43 177.02 2g48 h LEU 270 N 1.14 0.03 -1.02 1.61 5.85 -1.06 -1.09 115.31 120.77 2g48 h LEU 270 Ca 0.26 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2g48 h LEU 270 Cb 0.24 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2g48 h LEU 270 CO -0.02 0.11 0.04 0.58 -0.34 0.00 0.00 178.44 178.81 2g48 h VAL 271 N -0.05 1.23 -0.14 1.05 2.07 -1.06 -2.86 116.25 116.49 2g48 h VAL 271 Ca 0.01 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 2g48 h VAL 271 Cb 0.09 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2g48 h VAL 271 CO -0.00 0.32 -0.05 0.58 0.02 0.00 0.00 177.57 178.43 2g48 h VAL 272 N 0.71 1.31 0.00 2.57 2.07 -0.97 -0.58 116.25 121.36 2g48 h VAL 272 Ca 0.15 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2g48 h VAL 272 Cb 0.38 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2g48 h VAL 272 CO 0.01 0.31 0.00 2.29 0.02 0.00 0.00 177.57 180.20 2g48 n LYS 273 N -4.68 0.17 -0.05 1.57 2.85 -0.43 -2.14 118.16 115.45 2g48 n LYS 273 Ca -0.06 0.44 -0.04 0.00 -1.05 0.00 0.00 58.31 57.60 2g48 n LYS 273 Cb 0.28 -1.85 -0.10 0.00 -0.65 0.00 0.00 35.03 32.71 2g48 n LYS 273 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2g48 n LEU 274 N -2.17 0.00 -0.04 -5.58 4.77 -1.09 -4.74 117.00 108.15 2g48 n LEU 274 Ca 0.02 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.04 2g48 n LEU 274 Cb 0.20 0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2g48 n LEU 274 CO 0.18 0.26 0.03 0.49 -1.33 0.00 0.00 177.39 177.01 2g48 n PHE 275 N -2.38 0.00 0.65 -1.77 3.01 -0.23 -4.47 117.46 112.27 2g48 n PHE 275 Ca -0.17 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.37 2g48 n PHE 275 Cb 0.81 0.00 0.39 0.00 -0.01 0.00 0.00 39.48 40.68 2g48 n PHE 275 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2g48 n SER 276 N -1.01 0.00 0.05 4.37 3.41 -0.91 -2.70 113.62 116.83 2g48 n SER 276 Ca 0.02 0.42 0.12 0.00 -0.26 0.00 0.00 58.87 59.18 2g48 n SER 276 Cb 0.15 -0.47 0.29 0.00 -0.26 0.00 0.00 64.21 63.92 2g48 n SER 276 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g48 n GLU 277 N -1.47 0.18 -2.07 4.33 -0.58 -1.26 -4.85 120.64 114.92 2g48 n GLU 277 Ca 0.05 0.08 -0.42 0.00 -0.42 0.00 0.00 57.16 56.45 2g48 n GLU 277 Cb 0.20 -1.64 -0.03 0.00 -0.57 0.00 0.00 31.44 29.40 2g48 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2g48 s VAL 278 N -3.09 2.91 0.56 2.62 1.01 -1.10 -4.98 120.40 118.33 2g48 s VAL 278 Ca 0.09 0.70 -0.17 0.00 0.00 0.00 0.00 61.98 62.61 2g48 s VAL 278 Cb 0.15 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 2g48 s VAL 278 CO 0.67 0.08 1.05 -1.61 0.00 0.00 0.00 175.10 175.29 2g48 s GLU 279 N 0.45 3.49 -0.38 2.72 2.02 -1.26 -4.71 118.70 121.02 2g48 s GLU 279 Ca 0.63 1.22 -0.00 0.00 0.02 0.00 0.00 54.97 56.84 2g48 s GLU 279 Cb -0.40 -2.06 0.10 0.00 0.10 0.00 0.00 34.13 31.88 2g48 s GLU 279 CO 0.36 -0.67 0.14 1.21 0.02 0.00 0.00 175.26 176.31 2g48 s ASN 280 N -2.62 5.05 -0.04 -0.19 2.47 -1.26 -1.50 114.94 116.85 2g48 s ASN 280 Ca 0.64 -2.06 0.04 0.00 0.42 0.00 0.00 52.86 51.91 2g48 s ASN 280 Cb -0.16 -1.75 0.20 0.00 -1.45 0.00 0.00 41.25 38.09 2g48 s ASN 280 CO 0.32 -0.47 0.93 0.29 -3.72 0.00 0.00 177.10 174.46 2g48 n LYS 281 N 4.46 1.80 -4.13 0.43 4.01 -1.26 -4.90 118.16 118.57 2g48 n LYS 281 Ca -0.00 -0.76 -0.44 0.00 -0.51 0.00 0.00 58.31 56.60 2g48 n LYS 281 Cb 0.42 -1.50 -0.00 0.00 -0.51 0.00 0.00 35.03 33.43 2g48 n LYS 281 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2g48 n ASN 282 N 0.12 -3.06 -4.72 4.39 3.02 -1.26 -4.88 115.26 108.88 2g48 n ASN 282 Ca 0.07 -1.30 -0.41 0.00 -0.03 0.00 0.00 54.58 52.90 2g48 n ASN 282 Cb 0.37 -1.65 -0.04 0.00 -0.61 0.00 0.00 39.78 37.86 2g48 n ASN 282 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g48 s VAL 283 N -3.71 4.83 0.28 2.41 1.01 -1.26 -5.02 120.40 118.94 2g48 s VAL 283 Ca 0.39 1.95 -0.29 0.00 0.00 0.00 0.00 61.98 64.03 2g48 s VAL 283 Cb -0.22 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.80 2g48 s VAL 283 CO 0.98 0.21 1.25 -2.84 0.00 0.00 0.00 175.10 174.70 2g48 s PRO 284 N 0.77 4.45 0.01 2.72 0.02 -1.26 -4.85 135.00 136.85 2g48 s PRO 284 Ca 0.48 2.05 -0.30 0.00 0.02 0.00 0.00 61.00 63.25 2g48 s PRO 284 Cb -0.21 -3.14 -0.06 0.00 0.02 0.00 0.00 34.50 31.11 2g48 s PRO 284 CO 0.27 -0.10 1.44 -1.17 -0.33 0.00 0.00 177.00 177.11 2g48 s LEU 285 N -1.17 4.32 0.35 -5.54 1.98 -1.26 -4.94 118.68 112.42 2g48 s LEU 285 Ca 0.50 2.17 -0.29 0.00 -2.89 0.00 0.00 54.13 53.62 2g48 s LEU 285 Cb -0.37 -3.56 -0.11 0.00 0.66 0.00 0.00 46.19 42.81 2g48 s LEU 285 CO 0.45 -0.75 1.49 -2.65 -1.89 0.00 0.00 176.35 173.00 2g48 n PRO 286 N 5.42 2.60 -4.42 0.98 -0.02 -1.26 -5.01 135.00 133.30 2g48 n PRO 286 Ca 0.14 0.92 -0.20 0.00 -2.02 0.00 0.00 63.50 62.33 2g48 n PRO 286 Cb 0.43 -2.64 -0.14 0.00 -0.02 0.00 0.00 33.50 31.13 2g48 n PRO 286 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2g48 s GLU 287 N -1.66 0.96 -0.52 -0.52 2.02 -1.26 -4.80 118.70 112.91 2g48 s GLU 287 Ca 0.56 -0.66 0.07 0.00 0.02 0.00 0.00 54.97 54.96 2g48 s GLU 287 Cb -0.50 -0.95 0.25 0.00 0.10 0.00 0.00 34.13 33.04 2g48 s GLU 287 CO 0.60 0.24 0.65 1.19 0.02 0.00 0.00 175.26 177.96 2g48 n PHE 288 N 2.17 1.85 -0.18 1.61 3.72 0.61 -4.96 117.46 122.28 2g48 n PHE 288 Ca -0.17 -3.89 0.01 0.00 -0.05 0.00 0.00 57.45 53.35 2g48 n PHE 288 Cb 0.55 -0.46 0.27 0.00 -0.94 0.00 0.00 39.48 38.89 2g48 n PHE 288 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2g48 h PRO 289 N 4.05 0.92 -6.12 -1.08 0.13 -1.83 -3.34 132.00 124.74 2g48 h PRO 289 Ca 0.14 -0.06 -0.57 0.00 -0.87 0.00 0.00 66.00 64.64 2g48 h PRO 289 Cb 0.76 -0.21 -0.05 0.00 0.13 0.00 0.00 31.00 31.63 2g48 h PRO 289 CO 0.67 0.62 0.69 -2.00 -0.23 0.00 0.00 178.00 177.75 2g48 s GLU 290 N -5.78 4.31 0.24 0.86 2.12 -1.26 -4.81 118.70 114.38 2g48 s GLU 290 Ca -0.11 1.34 -0.30 0.00 0.36 0.00 0.00 54.97 56.26 2g48 s GLU 290 Cb 0.18 -3.61 -0.10 0.00 0.26 0.00 0.00 34.13 30.86 2g48 s GLU 290 CO 0.78 -0.51 1.35 -1.58 -0.54 0.00 0.00 175.26 174.75 2g48 s HIS 291 N 2.76 3.14 0.49 5.30 5.65 -1.26 -4.91 115.29 126.47 2g48 s HIS 291 Ca 0.45 1.20 0.23 0.00 0.25 0.00 0.00 55.06 57.19 2g48 s HIS 291 Cb -0.16 -3.69 1.29 0.00 -1.18 0.00 0.00 32.58 28.84 2g48 s HIS 291 CO 0.10 -2.12 1.95 -1.35 -0.65 0.00 0.00 174.74 172.67 2g48 h PRO 292 N 4.84 0.14 -4.59 2.88 0.11 -1.94 -3.37 132.00 130.07 2g48 h PRO 292 Ca -0.46 -0.01 -0.71 0.00 0.11 0.00 0.00 66.00 64.94 2g48 h PRO 292 Cb 1.22 -0.03 -0.22 0.00 0.11 0.00 0.00 31.00 32.07 2g48 h PRO 292 CO 0.75 0.10 -0.48 -0.06 -0.21 0.00 0.00 178.00 178.09 2g48 s PHE 293 N -5.15 3.23 0.06 0.65 0.08 -1.26 -0.42 117.98 115.17 2g48 s PHE 293 Ca -0.06 -0.68 0.01 0.00 0.12 0.00 0.00 56.93 56.32 2g48 s PHE 293 Cb 0.21 -2.50 0.01 0.00 -0.57 0.00 0.00 43.02 40.17 2g48 s PHE 293 CO 0.75 -0.57 0.08 1.04 -0.10 0.00 0.00 175.22 176.42 2g48 n GLN 294 N 5.08 0.99 -0.16 0.44 1.13 -1.26 -4.93 117.38 118.67 2g48 n GLN 294 Ca -0.12 -0.31 -0.02 0.00 -1.94 0.00 0.00 57.00 54.62 2g48 n GLN 294 Cb 0.47 -0.02 0.07 0.00 0.11 0.00 0.00 30.24 30.87 2g48 n GLN 294 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2g48 h GLU 295 N 0.00 0.17 0.00 -1.09 4.57 -1.97 0.03 114.58 116.30 2g48 h GLU 295 Ca -0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2g48 h GLU 295 Cb 0.12 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2g48 h GLU 295 CO 0.04 0.11 0.00 -0.85 -1.18 0.00 0.00 179.01 177.13 2g48 n GLU 296 N -5.18 0.02 -0.21 1.92 0.00 -1.26 -1.49 120.64 114.44 2g48 n GLU 296 Ca 0.06 0.41 0.09 0.00 0.00 0.00 0.00 57.16 57.72 2g48 n GLU 296 Cb 0.27 -1.56 0.21 0.00 0.00 0.00 0.00 31.44 30.36 2g48 n GLU 296 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2g48 n HIS 297 N -1.61 0.56 -4.05 -1.84 8.25 -0.01 -4.96 115.22 111.55 2g48 n HIS 297 Ca 0.01 -0.36 -0.22 0.00 -0.26 0.00 0.00 57.72 56.89 2g48 n HIS 297 Cb 0.09 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.14 2g48 n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2g48 s LEU 298 N -1.15 3.50 -1.50 2.41 1.43 -0.56 -4.51 118.68 118.29 2g48 s LEU 298 Ca 0.34 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.85 2g48 s LEU 298 Cb 0.19 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.39 2g48 s LEU 298 CO 0.26 -0.19 0.73 0.29 0.23 0.00 0.00 176.35 177.66 2g48 n LYS 299 N -1.18 -5.43 -4.18 1.70 5.02 0.31 -4.93 118.16 109.47 2g48 n LYS 299 Ca -0.05 0.85 -0.31 0.00 -2.02 0.00 0.00 58.31 56.79 2g48 n LYS 299 Cb 0.59 -5.75 -0.08 0.00 -0.02 0.00 0.00 35.03 29.78 2g48 n LYS 299 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2g48 s GLN 300 N -5.88 2.64 -0.07 1.97 -1.52 -1.24 -0.65 119.66 114.91 2g48 s GLN 300 Ca 0.38 -0.76 0.04 0.00 -1.95 0.00 0.00 55.36 53.08 2g48 s GLN 300 Cb -0.17 -2.59 -0.01 0.00 -0.22 0.00 0.00 33.01 30.01 2g48 s GLN 300 CO 0.47 0.57 -0.21 -1.17 -0.25 0.00 0.00 175.29 174.71 2g48 s LEU 301 N -2.06 2.33 -0.10 2.90 2.96 0.25 -1.39 118.68 123.58 2g48 s LEU 301 Ca 0.24 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 2g48 s LEU 301 Cb -0.12 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.13 2g48 s LEU 301 CO 0.16 0.25 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.99 2g48 s TYR 302 N -0.20 1.82 -0.25 5.38 1.51 0.16 -1.26 117.35 124.52 2g48 s TYR 302 Ca -0.02 -0.81 -0.05 0.00 -1.01 0.00 0.00 57.07 55.19 2g48 s TYR 302 Cb -0.13 -1.33 0.00 0.00 -0.11 0.00 0.00 41.96 40.39 2g48 s TYR 302 CO 0.03 -0.42 0.00 0.15 -1.11 0.00 0.00 175.55 174.20 2g48 s LYS 303 N 0.93 3.24 0.01 -0.62 1.02 -0.42 -0.07 119.74 123.83 2g48 s LYS 303 Ca -0.08 -0.73 0.08 0.00 0.02 0.00 0.00 55.97 55.26 2g48 s LYS 303 Cb -0.15 -3.14 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 2g48 s LYS 303 CO -0.00 -0.30 -0.26 0.42 -0.92 0.00 0.00 175.35 174.29 2g48 s ILE 304 N 1.47 2.06 -0.31 2.17 1.09 0.15 -0.65 121.20 127.18 2g48 s ILE 304 Ca 0.04 -1.22 -0.16 0.00 -1.10 0.00 0.00 60.65 58.21 2g48 s ILE 304 Cb -0.16 -1.73 -0.02 0.00 -1.06 0.00 0.00 42.46 39.49 2g48 s ILE 304 CO -0.01 0.48 0.43 -0.69 -0.10 0.00 0.00 174.94 175.05 2g48 s VAL 305 N -0.69 5.11 0.78 2.92 1.01 -0.61 -1.57 120.40 127.35 2g48 s VAL 305 Ca 0.11 0.44 -0.09 0.00 0.00 0.00 0.00 61.98 62.44 2g48 s VAL 305 Cb -0.10 -3.82 0.10 0.00 0.00 0.00 0.00 36.38 32.56 2g48 s VAL 305 CO 0.00 -0.02 1.11 -2.16 0.00 0.00 0.00 175.10 174.04 2g48 s PRO 306 N 2.20 1.78 -0.18 2.72 0.04 -1.26 -4.53 135.00 135.77 2g48 s PRO 306 Ca 0.16 -0.27 -0.17 0.00 0.04 0.00 0.00 61.00 60.76 2g48 s PRO 306 Cb -0.16 -2.07 -0.13 0.00 0.04 0.00 0.00 34.50 32.18 2g48 s PRO 306 CO 0.11 -1.58 0.09 0.82 0.04 0.00 0.00 177.00 176.49 2g48 h ILE 307 N -0.91 0.61 -4.36 0.56 1.08 -1.97 -3.47 117.51 109.04 2g48 h ILE 307 Ca -0.44 -1.75 -0.50 0.00 -0.39 0.00 0.00 64.86 61.78 2g48 h ILE 307 Cb 1.30 1.44 0.09 0.00 -3.07 0.00 0.00 36.82 36.58 2g48 h ILE 307 CO 0.55 0.21 0.38 -0.54 -0.69 0.00 0.00 178.15 178.06 2g48 s LYS 308 N -2.29 2.83 -0.89 2.37 1.02 -1.26 -4.95 119.74 116.56 2g48 s LYS 308 Ca -0.23 0.70 -0.21 0.00 0.02 0.00 0.00 55.97 56.25 2g48 s LYS 308 Cb 0.04 -2.00 0.09 0.00 -0.52 0.00 0.00 37.83 35.45 2g48 s LYS 308 CO 0.45 -1.11 1.19 0.34 -0.92 0.00 0.00 175.35 175.30 2g48 s ASP 309 N -4.05 6.48 0.04 2.83 -1.08 -1.26 -4.87 116.67 114.76 2g48 s ASP 309 Ca 0.58 -1.58 0.02 0.00 -0.52 0.00 0.00 52.55 51.05 2g48 s ASP 309 Cb -0.13 -2.46 -0.02 0.00 -1.46 0.00 0.00 42.92 38.85 2g48 s ASP 309 CO 0.54 -1.30 -0.07 0.27 0.52 0.00 0.00 175.17 175.12 2g48 s ILE 310 N 3.75 0.52 -0.24 4.11 -4.36 -1.26 -4.87 121.20 118.85 2g48 s ILE 310 Ca 0.34 -1.13 0.01 0.00 -0.26 0.00 0.00 60.65 59.62 2g48 s ILE 310 Cb -0.06 -0.66 0.06 0.00 1.25 0.00 0.00 42.46 43.05 2g48 s ILE 310 CO -0.04 -0.42 -0.07 -0.13 0.24 0.00 0.00 174.94 174.52 2g48 s ARG 311 N -1.72 1.80 0.05 0.37 0.52 -1.25 -3.89 118.95 114.82 2g48 s ARG 311 Ca -0.09 -1.11 0.04 0.00 -0.52 0.00 0.00 55.73 54.05 2g48 s ARG 311 Cb -0.09 -2.69 -0.02 0.00 0.52 0.00 0.00 34.95 32.67 2g48 s ARG 311 CO -0.00 -0.60 -0.12 -0.80 0.02 0.00 0.00 175.30 173.80 2g48 s ASN 312 N 1.30 1.39 -0.18 0.23 0.01 -0.68 0.81 114.94 117.82 2g48 s ASN 312 Ca -0.06 -0.51 -0.00 0.00 -0.71 0.00 0.00 52.86 51.58 2g48 s ASN 312 Cb -0.19 -0.05 0.01 0.00 0.41 0.00 0.00 41.25 41.43 2g48 s ASN 312 CO -0.06 -0.06 -0.16 -0.22 -1.51 0.00 0.00 177.10 175.09 2g48 s LEU 313 N -1.37 2.35 -0.27 0.60 2.96 0.42 -0.41 118.68 122.97 2g48 s LEU 313 Ca -0.02 -0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 53.31 2g48 s LEU 313 Cb -0.09 -1.55 0.04 0.00 0.50 0.00 0.00 46.19 45.09 2g48 s LEU 313 CO 0.01 0.01 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.70 2g48 s TYR 314 N 1.25 3.16 -0.20 5.38 2.02 0.12 -1.07 117.35 128.01 2g48 s TYR 314 Ca 0.03 -1.77 -0.04 0.00 -0.37 0.00 0.00 57.07 54.92 2g48 s TYR 314 Cb -0.14 -2.06 -0.02 0.00 -0.40 0.00 0.00 41.96 39.35 2g48 s TYR 314 CO -0.08 -0.78 -0.04 0.08 -1.57 0.00 0.00 175.55 173.16 2g48 s VAL 315 N 1.27 3.56 0.01 0.71 1.01 -0.97 -0.65 120.40 125.34 2g48 s VAL 315 Ca -0.03 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2g48 s VAL 315 Cb -0.18 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 2g48 s VAL 315 CO -0.03 0.44 -0.09 0.42 0.00 0.00 0.00 175.10 175.84 2g48 s THR 316 N 1.10 0.69 -0.06 3.92 -4.23 -0.69 -1.34 115.64 115.03 2g48 s THR 316 Ca 0.01 -0.62 0.05 0.00 -1.18 0.00 0.00 61.69 59.96 2g48 s THR 316 Cb -0.15 -0.63 -0.01 0.00 1.34 0.00 0.00 72.50 73.06 2g48 s THR 316 CO 0.00 0.02 -0.22 -0.36 -0.54 0.00 0.00 174.62 173.52 2g48 s PHE 317 N -0.56 2.16 0.21 3.99 0.40 0.23 -1.64 117.98 122.76 2g48 s PHE 317 Ca -0.00 -0.69 -0.30 0.00 -0.60 0.00 0.00 56.93 55.35 2g48 s PHE 317 Cb -0.05 -1.44 -0.08 0.00 0.51 0.00 0.00 43.02 41.96 2g48 s PHE 317 CO 0.00 -0.23 1.06 -1.25 0.70 0.00 0.00 175.22 175.50 2g48 s PRO 318 N 0.02 4.66 0.07 0.24 0.04 -1.26 -1.03 135.00 137.75 2g48 s PRO 318 Ca -0.07 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2g48 s PRO 318 Cb -0.14 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2g48 s PRO 318 CO 0.04 0.19 -0.04 0.96 0.04 0.00 0.00 177.00 178.19 2g48 s ILE 319 N -0.62 0.40 0.87 0.56 -4.36 -0.47 -4.88 121.20 112.71 2g48 s ILE 319 Ca 0.46 -1.87 -0.11 0.00 -0.26 0.00 0.00 60.65 58.88 2g48 s ILE 319 Cb -0.29 -1.61 0.11 0.00 1.25 0.00 0.00 42.46 41.92 2g48 s ILE 319 CO 0.36 -0.92 1.09 -2.84 0.24 0.00 0.00 174.94 172.87 2g48 s PRO 320 N -3.89 1.45 -0.06 0.37 0.02 -1.26 -1.50 135.00 130.12 2g48 s PRO 320 Ca 0.10 0.99 -0.30 0.00 0.02 0.00 0.00 61.00 61.81 2g48 s PRO 320 Cb 0.07 -1.82 -0.05 0.00 0.02 0.00 0.00 34.50 32.72 2g48 s PRO 320 CO -0.07 -2.16 1.56 0.34 -0.33 0.00 0.00 177.00 176.34 2g48 s ASP 321 N -3.31 6.73 0.00 2.53 3.68 -1.22 -4.10 116.67 120.98 2g48 s ASP 321 Ca 0.63 2.14 0.20 0.00 2.13 0.00 0.00 52.55 57.65 2g48 s ASP 321 Cb -0.18 -2.54 0.42 0.00 -1.45 0.00 0.00 42.92 39.17 2g48 s ASP 321 CO 0.57 -0.88 1.35 0.18 0.13 0.00 0.00 175.17 176.53 2g48 n LEU 322 N 6.80 3.34 -0.30 -1.34 4.77 -1.26 -4.61 117.00 124.39 2g48 n LEU 322 Ca 0.16 -1.65 0.08 0.00 -0.03 0.00 0.00 56.01 54.57 2g48 n LEU 322 Cb 0.43 -0.27 0.24 0.00 -2.33 0.00 0.00 43.42 41.49 2g48 n LEU 322 CO 0.61 0.76 1.11 -0.61 -1.33 0.00 0.00 177.39 177.93 2g48 h GLN 323 N 3.79 0.61 0.00 3.23 5.75 -1.99 -1.35 115.11 125.15 2g48 h GLN 323 Ca 0.00 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2g48 h GLN 323 Cb 0.90 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.31 2g48 h GLN 323 CO 0.00 0.40 -0.01 1.57 -2.65 0.00 0.00 178.83 178.15 2g48 h LYS 324 N 0.63 0.00 -0.70 1.69 2.10 -1.99 -2.11 116.57 116.20 2g48 h LYS 324 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 2g48 h LYS 324 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 2g48 h LYS 324 CO -0.37 0.01 0.00 0.66 -2.00 0.00 0.00 179.45 177.74 2g48 n TYR 325 N -3.16 1.13 -0.13 0.07 4.01 -0.51 -4.58 117.16 113.98 2g48 n TYR 325 Ca -0.02 -0.41 0.27 0.00 -0.16 0.00 0.00 57.90 57.59 2g48 n TYR 325 Cb 0.14 -0.29 0.61 0.00 -0.31 0.00 0.00 39.34 39.49 2g48 n TYR 325 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2g48 h TYR 326 N 2.40 0.00 -0.09 -0.72 -0.00 -1.50 0.27 116.97 117.33 2g48 h TYR 326 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.59 2g48 h TYR 326 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.96 2g48 h TYR 326 CO 0.59 0.00 -0.54 0.87 -0.00 0.00 0.00 178.16 179.08 2g48 h LYS 327 N 0.00 0.27 0.00 0.10 1.57 -1.88 -3.33 116.57 113.30 2g48 h LYS 327 Ca 0.41 -0.17 -0.26 0.00 -1.87 0.00 0.00 60.65 58.76 2g48 h LYS 327 Cb 2.19 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 34.47 2g48 h LYS 327 CO -0.00 0.75 -1.97 -1.13 -0.57 0.00 0.00 179.45 176.53 2g48 n SER 328 N -3.92 1.66 -3.43 0.86 3.41 0.30 -0.95 113.62 111.54 2g48 n SER 328 Ca -0.02 -0.01 -0.20 0.00 -0.26 0.00 0.00 58.87 58.38 2g48 n SER 328 Cb 0.58 0.72 0.04 0.00 -0.26 0.00 0.00 64.21 65.29 2g48 n SER 328 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2g48 n ASN 329 N -2.57 -6.19 -0.14 4.04 2.85 0.68 -4.82 115.26 109.11 2g48 n ASN 329 Ca -0.24 -0.76 -0.07 0.00 -0.11 0.00 0.00 54.58 53.41 2g48 n ASN 329 Cb 0.94 -4.26 0.02 0.00 1.24 0.00 0.00 39.78 37.72 2g48 n ASN 329 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g48 h PRO 330 N -1.14 0.50 -0.99 1.20 0.13 -1.91 -2.54 132.00 127.25 2g48 h PRO 330 Ca -0.54 -0.03 0.11 0.00 -0.87 0.00 0.00 66.00 64.67 2g48 h PRO 330 Cb 1.29 -0.11 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 2g48 h PRO 330 CO 0.43 0.33 0.63 0.78 -0.23 0.00 0.00 178.00 179.94 2g48 h GLY 331 N 0.52 1.59 2.00 1.56 0.00 -1.92 -0.19 103.07 106.63 2g48 h GLY 331 Ca 0.17 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2g48 h GLY 331 CO -0.08 0.19 -0.16 0.45 0.00 0.00 0.00 176.54 176.94 2g48 h HIS 332 N 1.00 0.00 -0.11 5.60 3.86 -1.87 -2.12 115.15 121.51 2g48 h HIS 332 Ca 0.48 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.65 2g48 h HIS 332 Cb 0.45 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 2g48 h HIS 332 CO -0.00 0.16 -0.08 -0.92 0.86 0.00 0.00 177.93 177.94 2g48 h TYR 333 N 0.00 0.30 0.00 2.45 3.20 -0.63 -0.06 116.97 122.23 2g48 h TYR 333 Ca -0.00 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.70 2g48 h TYR 333 Cb 0.82 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 2g48 h TYR 333 CO 0.00 0.64 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.69 2g48 h LEU 334 N -0.12 0.00 -0.15 2.82 3.38 -1.35 -2.64 115.31 117.25 2g48 h LEU 334 Ca 0.02 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.76 2g48 h LEU 334 Cb 0.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 2g48 h LEU 334 CO 0.02 0.40 -0.82 1.23 0.09 0.00 0.00 178.44 179.36 2g48 h GLY 335 N 1.38 0.84 0.76 0.83 0.00 -1.29 -0.61 103.07 104.98 2g48 h GLY 335 Ca -0.00 -1.23 0.05 0.00 0.00 0.00 0.00 47.33 46.15 2g48 h GLY 335 CO 0.05 1.09 0.47 0.84 0.00 0.00 0.00 176.54 178.99 2g48 h HIS 336 N 0.51 0.87 0.05 5.60 -0.00 -0.69 0.27 115.15 121.76 2g48 h HIS 336 Ca -0.06 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.24 2g48 h HIS 336 Cb 1.45 -0.28 0.01 0.00 -0.00 0.00 0.00 27.41 28.59 2g48 h HIS 336 CO 0.09 0.45 -0.40 -0.07 -0.00 0.00 0.00 177.93 178.00 2g48 h LEU 337 N 0.87 0.27 -1.34 0.26 3.38 -1.43 -2.62 115.31 114.70 2g48 h LEU 337 Ca 0.33 -0.90 -0.06 0.00 0.09 0.00 0.00 57.88 57.34 2g48 h LEU 337 Cb 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2g48 h LEU 337 CO -0.15 1.14 -0.27 0.40 0.09 0.00 0.00 178.44 179.65 2g48 h ILE 338 N -0.57 0.80 -0.01 1.22 2.04 -1.08 -2.88 117.51 117.04 2g48 h ILE 338 Ca -0.06 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2g48 h ILE 338 Cb 1.24 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2g48 h ILE 338 CO 0.08 0.26 -0.45 0.61 0.00 0.00 0.00 178.15 178.65 2g48 n GLY 339 N -0.21 -0.73 3.62 5.37 0.00 0.95 -4.74 105.19 109.45 2g48 n GLY 339 Ca -0.01 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 2g48 n GLY 339 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2g48 n HIS 340 N -0.89 1.11 -0.04 1.61 -0.00 -0.99 -4.84 115.22 111.18 2g48 n HIS 340 Ca 0.09 0.49 0.00 0.00 0.46 0.00 0.00 57.72 58.76 2g48 n HIS 340 Cb 0.36 -2.20 0.00 0.00 -0.12 0.00 0.00 29.99 28.03 2g48 n HIS 340 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2g48 n GLU 341 N -0.39 0.76 -1.81 1.57 1.02 -1.26 -4.34 120.64 116.19 2g48 n GLU 341 Ca 0.11 -0.92 -0.30 0.00 -0.02 0.00 0.00 57.16 56.03 2g48 n GLU 341 Cb 0.43 -0.98 0.18 0.00 -0.02 0.00 0.00 31.44 31.05 2g48 n GLU 341 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2g48 s GLY 342 N -0.43 1.73 0.21 0.62 0.00 -1.26 -4.28 107.32 103.91 2g48 s GLY 342 Ca 0.00 -1.10 -0.32 0.00 0.00 0.00 0.00 44.72 43.30 2g48 s GLY 342 CO 0.00 -0.35 1.32 -1.05 0.00 0.00 0.00 173.10 173.02 2g48 n PRO 343 N -3.85 1.67 -0.12 2.90 -0.02 -1.26 -2.09 135.00 132.23 2g48 n PRO 343 Ca 0.14 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2g48 n PRO 343 Cb 0.60 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2g48 n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g48 n GLY 344 N 2.17 1.18 3.88 -1.23 0.00 -1.26 -4.70 105.19 105.22 2g48 n GLY 344 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2g48 n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g48 s SER 345 N -2.93 5.31 0.21 1.61 1.04 -0.89 -1.58 113.70 116.47 2g48 s SER 345 Ca 0.00 1.13 -0.09 0.00 0.48 0.00 0.00 55.95 57.47 2g48 s SER 345 Cb 0.00 -1.91 0.22 0.00 0.10 0.00 0.00 66.02 64.43 2g48 s SER 345 CO 0.00 -1.43 1.82 0.25 0.98 0.00 0.00 173.24 174.86 2g48 h LEU 346 N -0.72 0.60 -0.33 2.42 5.85 -1.85 -2.43 115.31 118.85 2g48 h LEU 346 Ca -0.45 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.32 2g48 h LEU 346 Cb 1.26 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 2g48 h LEU 346 CO 0.63 0.40 0.13 0.25 -0.34 0.00 0.00 178.44 179.51 2g48 h LEU 347 N 0.74 0.16 -0.45 2.25 6.46 -1.87 -1.90 115.31 120.70 2g48 h LEU 347 Ca 0.29 0.03 0.09 0.00 -0.12 0.00 0.00 57.88 58.17 2g48 h LEU 347 Cb 0.14 0.01 -0.08 0.00 -0.73 0.00 0.00 40.66 39.99 2g48 h LEU 347 CO -0.16 0.13 -0.10 0.28 -0.62 0.00 0.00 178.44 177.97 2g48 h SER 348 N 0.28 -0.39 -0.19 1.25 0.02 -1.73 0.31 113.55 113.10 2g48 h SER 348 Ca 0.15 0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.18 2g48 h SER 348 Cb 0.10 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2g48 h SER 348 CO -0.14 -0.14 -0.08 -0.08 -1.14 0.00 0.00 176.83 175.26 2g48 h GLU 349 N 0.01 0.39 -0.78 3.45 4.57 -1.39 -0.77 114.58 120.06 2g48 h GLU 349 Ca 0.22 -0.17 0.08 0.00 -1.18 0.00 0.00 59.36 58.31 2g48 h GLU 349 Cb 0.33 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 2g48 h GLU 349 CO -0.45 0.68 0.51 -0.07 -1.18 0.00 0.00 179.01 178.50 2g48 h LEU 350 N 0.09 0.70 -0.05 1.64 4.07 -0.82 -1.04 115.31 119.91 2g48 h LEU 350 Ca 0.04 0.01 -0.22 0.00 0.08 0.00 0.00 57.88 57.79 2g48 h LEU 350 Cb 0.55 -0.14 0.02 0.00 1.08 0.00 0.00 40.66 42.17 2g48 h LEU 350 CO 0.03 0.44 -0.84 0.50 -1.08 0.00 0.00 178.44 177.48 2g48 h LYS 351 N 0.79 0.65 -0.94 1.13 3.64 -0.25 -1.70 116.57 119.89 2g48 h LYS 351 Ca 0.35 -0.64 0.01 0.00 -1.27 0.00 0.00 60.65 59.09 2g48 h LYS 351 Cb 0.32 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 2g48 h LYS 351 CO -0.13 1.24 0.61 0.77 -2.27 0.00 0.00 179.45 179.68 2g48 h SER 352 N 0.30 1.09 0.23 4.20 0.02 -0.44 0.11 113.55 119.06 2g48 h SER 352 Ca -0.09 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2g48 h SER 352 Cb 1.50 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2g48 h SER 352 CO 0.17 0.80 0.00 0.29 -1.14 0.00 0.00 176.83 176.95 2g48 n LYS 353 N -4.42 0.34 -2.32 3.45 5.02 -0.46 -4.86 118.16 114.92 2g48 n LYS 353 Ca 0.11 0.09 -0.11 0.00 -2.02 0.00 0.00 58.31 56.37 2g48 n LYS 353 Cb 0.02 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 2g48 n LYS 353 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g48 n GLY 354 N 0.17 -0.07 0.01 0.72 0.00 0.37 -4.94 105.19 101.47 2g48 n GLY 354 Ca 0.10 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.81 2g48 n GLY 354 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g48 n TRP 355 N -3.99 0.00 -3.88 1.61 8.01 -0.65 -4.22 117.44 114.32 2g48 n TRP 355 Ca -0.12 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 55.98 2g48 n TRP 355 Cb 0.59 -0.44 -0.07 0.00 -2.01 0.00 0.00 31.31 29.38 2g48 n TRP 355 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 2g48 s VAL 356 N -3.22 0.12 -0.01 -0.99 1.01 -1.14 -2.07 120.40 114.10 2g48 s VAL 356 Ca -0.07 -1.21 -0.00 0.00 0.00 0.00 0.00 61.98 60.70 2g48 s VAL 356 Cb 0.11 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 35.01 2g48 s VAL 356 CO 0.76 -0.54 -0.01 0.59 0.00 0.00 0.00 175.10 175.90 2g48 n ASN 357 N -0.11 2.47 -4.28 3.32 3.02 -1.25 -4.14 115.26 114.28 2g48 n ASN 357 Ca -0.13 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.23 2g48 n ASN 357 Cb 0.63 -0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.67 2g48 n ASN 357 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2g48 s THR 358 N -2.01 1.52 -0.01 3.41 -4.23 -1.26 -5.01 115.64 108.05 2g48 s THR 358 Ca -0.01 -1.81 -0.02 0.00 -1.18 0.00 0.00 61.69 58.67 2g48 s THR 358 Cb 0.00 -1.67 -0.00 0.00 1.34 0.00 0.00 72.50 72.17 2g48 s THR 358 CO 0.01 -0.39 0.04 -0.22 -0.54 0.00 0.00 174.62 173.53 2g48 s LEU 359 N -2.56 1.88 -0.06 4.79 1.98 -1.26 -2.60 118.68 120.85 2g48 s LEU 359 Ca 0.12 -0.06 -0.01 0.00 -2.89 0.00 0.00 54.13 51.29 2g48 s LEU 359 Cb -0.05 0.20 0.03 0.00 0.66 0.00 0.00 46.19 47.03 2g48 s LEU 359 CO 0.04 -0.11 0.01 -0.69 -1.89 0.00 0.00 176.35 173.71 2g48 s VAL 360 N -0.43 0.24 0.10 1.68 1.01 -0.55 -4.99 120.40 117.46 2g48 s VAL 360 Ca -0.05 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2g48 s VAL 360 Cb -0.03 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 2g48 s VAL 360 CO -0.00 0.22 -0.08 -0.83 0.00 0.00 0.00 175.10 174.41 2g48 s GLY 361 N 1.79 0.83 0.00 4.51 0.00 -1.26 -0.26 107.32 112.92 2g48 s GLY 361 Ca 0.01 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.43 2g48 s GLY 361 CO -0.04 -1.39 0.00 0.61 0.00 0.00 0.00 173.10 172.28 2g48 n GLY 362 N 0.17 0.87 3.84 0.20 0.00 -0.64 -4.64 105.19 104.99 2g48 n GLY 362 Ca -0.13 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.55 2g48 n GLY 362 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g48 s GLN 363 N -1.54 4.01 -0.09 1.61 -2.07 -1.26 -0.84 119.66 119.48 2g48 s GLN 363 Ca 0.00 0.57 0.04 0.00 -1.82 0.00 0.00 55.36 54.14 2g48 s GLN 363 Cb 0.00 -2.79 0.00 0.00 -1.09 0.00 0.00 33.01 29.13 2g48 s GLN 363 CO 0.00 0.38 -0.22 0.21 -1.32 0.00 0.00 175.29 174.34 2g48 s LYS 364 N -2.28 2.76 0.88 9.60 2.20 0.81 -4.91 119.74 128.80 2g48 s LYS 364 Ca 0.43 -0.79 -0.10 0.00 -0.36 0.00 0.00 55.97 55.15 2g48 s LYS 364 Cb -0.14 -2.12 0.12 0.00 -1.51 0.00 0.00 37.83 34.19 2g48 s LYS 364 CO 0.20 0.16 1.13 -1.83 -0.36 0.00 0.00 175.35 174.65 2g48 s GLU 365 N 0.37 1.33 0.00 4.03 -1.05 -1.26 -1.49 118.70 120.63 2g48 s GLU 365 Ca -0.17 1.46 0.00 0.00 -0.15 0.00 0.00 54.97 56.11 2g48 s GLU 365 Cb -0.17 -1.77 0.00 0.00 -0.44 0.00 0.00 34.13 31.75 2g48 s GLU 365 CO 0.08 -2.39 0.00 0.41 0.95 0.00 0.00 175.26 174.31 2g48 n GLY 366 N -0.14 0.14 3.74 -3.83 0.00 -1.22 -4.64 105.19 99.24 2g48 n GLY 366 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 2g48 n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g48 s ALA 367 N -2.00 -1.83 -0.30 4.61 0.00 -0.63 -4.96 121.76 116.64 2g48 s ALA 367 Ca 0.00 0.23 -0.37 0.00 0.00 0.00 0.00 51.96 51.82 2g48 s ALA 367 Cb 0.00 0.58 -0.13 0.00 0.00 0.00 0.00 23.12 23.57 2g48 s ALA 367 CO 0.00 -1.05 2.01 0.54 0.00 0.00 0.00 175.76 177.26 2g48 n ARG 368 N -0.51 1.18 0.00 0.00 5.12 -1.26 -1.12 116.66 120.07 2g48 n ARG 368 Ca -0.06 0.38 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 2g48 n ARG 368 Cb 0.61 -2.32 0.00 0.00 -1.16 0.00 0.00 32.46 29.59 2g48 n ARG 368 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g48 n GLY 369 N 5.61 1.47 3.17 -0.13 0.00 -1.26 -0.28 105.19 113.77 2g48 n GLY 369 Ca 0.35 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.25 2g48 n GLY 369 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g48 s PHE 370 N -1.78 -0.11 0.33 1.61 -0.12 -0.27 -3.42 117.98 114.22 2g48 s PHE 370 Ca 0.00 0.19 0.05 0.00 -0.05 0.00 0.00 56.93 57.12 2g48 s PHE 370 Cb 0.00 0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.41 2g48 s PHE 370 CO 0.00 -0.31 0.32 -1.64 -0.05 0.00 0.00 175.22 173.55 2g48 s MET 371 N -1.08 1.79 0.10 1.99 -1.94 -0.56 -1.61 119.30 117.99 2g48 s MET 371 Ca -0.12 -1.97 0.03 0.00 -1.71 0.00 0.00 55.69 51.92 2g48 s MET 371 Cb -0.06 0.35 -0.04 0.00 2.01 0.00 0.00 34.83 37.10 2g48 s MET 371 CO 0.03 -0.68 -0.08 -0.06 -0.01 0.00 0.00 175.02 174.21 2g48 s PHE 372 N -3.35 0.98 -0.09 -0.03 0.40 -0.56 -1.37 117.98 113.96 2g48 s PHE 372 Ca 0.39 -0.80 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 2g48 s PHE 372 Cb 0.02 -0.54 0.01 0.00 0.51 0.00 0.00 43.02 43.01 2g48 s PHE 372 CO 0.26 -0.07 -0.18 0.12 0.70 0.00 0.00 175.22 176.05 2g48 s PHE 373 N -3.18 2.05 0.20 0.36 2.19 -0.19 -0.14 117.98 119.27 2g48 s PHE 373 Ca 0.10 -0.86 0.09 0.00 0.33 0.00 0.00 56.93 56.59 2g48 s PHE 373 Cb 0.02 -1.43 -0.04 0.00 -1.31 0.00 0.00 43.02 40.26 2g48 s PHE 373 CO -0.02 -0.40 -0.18 0.96 1.83 0.00 0.00 175.22 177.41 2g48 s ILE 374 N 0.64 1.93 -0.32 3.12 -4.36 -0.02 -0.61 121.20 121.60 2g48 s ILE 374 Ca -0.14 -2.10 -0.00 0.00 -0.26 0.00 0.00 60.65 58.14 2g48 s ILE 374 Cb -0.16 -2.00 0.13 0.00 1.25 0.00 0.00 42.46 41.68 2g48 s ILE 374 CO 0.04 -0.41 0.26 -0.63 0.24 0.00 0.00 174.94 174.44 2g48 s ILE 375 N -2.41 -0.22 0.12 8.37 1.01 -0.45 -1.62 121.20 126.00 2g48 s ILE 375 Ca 0.21 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 60.03 2g48 s ILE 375 Cb -0.04 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 2g48 s ILE 375 CO 0.08 -0.64 0.17 0.20 0.00 0.00 0.00 174.94 174.75 2g48 s ASN 376 N 1.90 5.85 -0.11 3.58 0.01 0.64 -2.28 114.94 124.53 2g48 s ASN 376 Ca 0.12 0.04 -0.18 0.00 -0.71 0.00 0.00 52.86 52.13 2g48 s ASN 376 Cb -0.16 -1.65 0.04 0.00 0.41 0.00 0.00 41.25 39.89 2g48 s ASN 376 CO -0.22 0.11 0.45 0.54 -1.51 0.00 0.00 177.10 176.47 2g48 s VAL 377 N -1.60 0.02 0.14 1.60 0.11 -0.23 -1.48 120.40 118.95 2g48 s VAL 377 Ca 0.32 -0.14 -0.14 0.00 -2.93 0.00 0.00 61.98 59.09 2g48 s VAL 377 Cb -0.11 -0.69 -0.07 0.00 -1.53 0.00 0.00 36.38 33.97 2g48 s VAL 377 CO 0.25 -0.08 0.54 1.51 -3.33 0.00 0.00 175.10 173.99 2g48 s ASP 378 N -0.44 6.82 -0.05 3.54 3.84 -1.07 -0.44 116.67 128.87 2g48 s ASP 378 Ca -0.06 1.07 -0.02 0.00 -0.00 0.00 0.00 52.55 53.54 2g48 s ASP 378 Cb -0.03 -2.28 -0.04 0.00 -1.38 0.00 0.00 42.92 39.19 2g48 s ASP 378 CO 0.03 0.11 0.06 -0.76 -0.00 0.00 0.00 175.17 174.61 2g48 s LEU 379 N -1.94 3.88 0.68 2.11 1.43 0.24 -3.88 118.68 121.19 2g48 s LEU 379 Ca 0.37 0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.65 2g48 s LEU 379 Cb -0.15 -2.08 0.08 0.00 0.03 0.00 0.00 46.19 44.07 2g48 s LEU 379 CO 0.19 0.33 0.95 0.28 0.23 0.00 0.00 176.35 178.33 2g48 s THR 380 N -1.06 2.34 0.20 5.49 -1.32 -0.88 -4.59 115.64 115.82 2g48 s THR 380 Ca 0.18 -0.50 -0.11 0.00 -1.21 0.00 0.00 61.69 60.06 2g48 s THR 380 Cb -0.12 -2.84 0.14 0.00 -1.51 0.00 0.00 72.50 68.17 2g48 s THR 380 CO 0.08 0.00 1.86 -0.33 -2.21 0.00 0.00 174.62 174.03 2g48 h GLU 381 N -0.42 0.89 -0.18 7.08 5.08 -1.90 -1.81 114.58 123.33 2g48 h GLU 381 Ca -0.41 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 57.81 2g48 h GLU 381 Cb 1.29 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2g48 h GLU 381 CO 0.49 0.59 -0.23 0.93 -1.00 0.00 0.00 179.01 179.79 2g48 h GLU 382 N 0.92 0.47 -0.88 2.33 4.39 -1.92 -3.10 114.58 116.78 2g48 h GLU 382 Ca 0.27 -0.27 0.25 0.00 0.34 0.00 0.00 59.36 59.95 2g48 h GLU 382 Cb -0.06 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 2g48 h GLU 382 CO -0.07 0.85 0.62 0.78 -1.16 0.00 0.00 179.01 180.03 2g48 h GLY 383 N 0.11 0.18 2.00 -3.84 0.00 -1.63 0.60 103.07 100.49 2g48 h GLY 383 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2g48 h GLY 383 CO 0.05 -0.01 -0.25 -2.00 0.00 0.00 0.00 176.54 174.33 2g48 h LEU 384 N 0.08 0.00 0.00 3.11 5.85 -1.26 -2.12 115.31 120.97 2g48 h LEU 384 Ca 0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.15 2g48 h LEU 384 Cb 1.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.61 2g48 h LEU 384 CO -0.04 0.25 -0.61 0.18 -0.34 0.00 0.00 178.44 177.88 2g48 n LEU 385 N -3.89 0.58 -1.41 2.25 4.77 0.20 -4.15 117.00 115.35 2g48 n LEU 385 Ca -0.02 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 2g48 n LEU 385 Cb 0.34 -0.20 0.12 0.00 -2.33 0.00 0.00 43.42 41.34 2g48 n LEU 385 CO 0.35 0.12 0.41 1.41 -1.33 0.00 0.00 177.39 178.35 2g48 n HIS 386 N -1.57 1.56 -0.34 -1.77 8.25 -0.82 -4.80 115.22 115.73 2g48 n HIS 386 Ca 0.05 -1.92 -0.00 0.00 -0.26 0.00 0.00 57.72 55.59 2g48 n HIS 386 Cb 0.35 -0.40 0.13 0.00 1.12 0.00 0.00 29.99 31.18 2g48 n HIS 386 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2g48 h VAL 387 N 1.50 1.13 -0.36 1.59 2.07 -1.67 -0.15 116.25 120.36 2g48 h VAL 387 Ca 0.23 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2g48 h VAL 387 Cb 1.34 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2g48 h VAL 387 CO 0.49 0.21 0.05 -0.08 0.02 0.00 0.00 177.57 178.25 2g48 h GLU 388 N 1.13 0.54 -0.05 1.57 4.81 -1.91 -1.13 114.58 119.54 2g48 h GLU 388 Ca 0.37 -0.10 -0.23 0.00 -0.13 0.00 0.00 59.36 59.28 2g48 h GLU 388 Cb 0.05 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.35 2g48 h GLU 388 CO -0.13 0.54 -0.88 -0.44 -0.73 0.00 0.00 179.01 177.36 2g48 h ASP 389 N 0.53 0.69 -0.08 1.04 3.32 -1.65 -2.05 116.42 118.22 2g48 h ASP 389 Ca 0.12 -0.51 -0.00 0.00 0.02 0.00 0.00 57.03 56.66 2g48 h ASP 389 Cb 0.27 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2g48 h ASP 389 CO 0.00 1.30 0.04 0.40 -1.72 0.00 0.00 179.24 179.26 2g48 h ILE 390 N 0.34 1.08 -0.75 0.35 2.04 -0.66 -1.40 117.51 118.52 2g48 h ILE 390 Ca -0.07 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2g48 h ILE 390 Cb 1.51 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2g48 h ILE 390 CO 0.16 0.07 0.34 0.40 0.00 0.00 0.00 178.15 179.12 2g48 h ILE 391 N 0.04 1.24 -0.47 -0.67 2.04 -1.25 -1.65 117.51 116.79 2g48 h ILE 391 Ca 0.03 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.24 2g48 h ILE 391 Cb 0.07 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.40 2g48 h ILE 391 CO -0.00 0.30 0.17 0.25 0.00 0.00 0.00 178.15 178.86 2g48 h LEU 392 N 1.07 0.17 -1.18 1.44 5.85 -0.92 -0.66 115.31 121.07 2g48 h LEU 392 Ca 0.26 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 2g48 h LEU 392 Cb 0.14 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2g48 h LEU 392 CO -0.03 0.13 0.32 0.45 -0.34 0.00 0.00 178.44 178.97 2g48 h HIS 393 N 0.34 0.88 -0.06 1.25 3.86 -0.63 -0.43 115.15 120.35 2g48 h HIS 393 Ca 0.22 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.43 2g48 h HIS 393 Cb 0.23 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 2g48 h HIS 393 CO -0.16 0.63 -0.08 0.52 0.86 0.00 0.00 177.93 179.70 2g48 h MET 394 N 0.89 -0.10 0.00 2.45 2.86 -0.24 -0.47 114.93 120.31 2g48 h MET 394 Ca 0.22 0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.81 2g48 h MET 394 Cb 0.06 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2g48 h MET 394 CO -0.03 -0.07 -0.27 0.74 1.06 0.00 0.00 176.91 178.33 2g48 h PHE 395 N -0.11 0.00 -0.45 -0.22 -1.00 -0.83 -1.40 116.94 112.93 2g48 h PHE 395 Ca 0.05 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.73 2g48 h PHE 395 Cb 0.18 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 2g48 h PHE 395 CO -0.17 0.27 -0.11 1.96 -1.61 0.00 0.00 178.31 178.65 2g48 h GLN 396 N 0.00 0.87 -0.47 1.51 4.20 -0.24 0.11 115.11 121.09 2g48 h GLN 396 Ca -0.00 -0.33 -0.13 0.00 0.06 0.00 0.00 58.65 58.25 2g48 h GLN 396 Cb 0.56 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2g48 h GLN 396 CO 0.04 0.97 -0.21 -0.92 -0.67 0.00 0.00 178.83 178.04 2g48 h TYR 397 N 0.70 1.08 -0.71 2.96 3.20 -0.73 -0.67 116.97 122.79 2g48 h TYR 397 Ca 0.11 -0.25 -0.05 0.00 3.14 0.00 0.00 58.73 61.68 2g48 h TYR 397 Cb 0.65 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 2g48 h TYR 397 CO 0.05 1.05 0.25 0.82 -1.64 0.00 0.00 178.16 178.70 2g48 h ILE 398 N 0.82 1.25 -0.34 1.81 2.04 -1.07 -2.15 117.51 119.87 2g48 h ILE 398 Ca 0.11 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 2g48 h ILE 398 Cb 0.77 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2g48 h ILE 398 CO 0.06 0.33 -0.19 -0.61 0.00 0.00 0.00 178.15 177.73 2g48 h GLN 399 N 1.04 0.63 -0.01 2.37 5.75 -0.37 -1.81 115.11 122.71 2g48 h GLN 399 Ca 0.23 -0.23 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 2g48 h GLN 399 Cb 0.24 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 2g48 h GLN 399 CO -0.01 0.79 -0.20 -0.22 -2.65 0.00 0.00 178.83 176.53 2g48 h LYS 400 N 0.56 0.01 -0.11 1.69 1.63 -0.61 -0.75 116.57 119.00 2g48 h LYS 400 Ca 0.09 -0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.66 2g48 h LYS 400 Cb 0.65 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.29 2g48 h LYS 400 CO 0.05 0.21 -0.79 -0.07 -3.45 0.00 0.00 179.45 175.40 2g48 h LEU 401 N 0.01 0.89 -0.62 5.20 3.38 -0.73 -2.16 115.31 121.28 2g48 h LEU 401 Ca 0.00 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 57.28 2g48 h LEU 401 Cb 0.37 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2g48 h LEU 401 CO 0.03 1.41 0.27 0.03 0.09 0.00 0.00 178.44 180.27 2g48 h ARG 402 N 0.43 0.91 0.00 1.13 3.08 -0.83 0.12 114.38 119.21 2g48 h ARG 402 Ca -0.07 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 2g48 h ARG 402 Cb 1.44 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 2g48 h ARG 402 CO 0.16 0.75 -0.17 0.00 -1.07 0.00 0.00 179.97 179.64 2g48 h ALA 403 N 1.11 1.06 0.00 0.04 0.00 -1.15 -2.88 119.26 117.44 2g48 h ALA 403 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2g48 h ALA 403 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2g48 h ALA 403 CO -0.02 0.22 -1.47 -1.91 0.00 0.00 0.00 179.25 176.07 2g48 n GLU 404 N -3.39 0.59 -0.86 0.00 4.07 -0.82 -5.09 120.64 115.15 2g48 n GLU 404 Ca -0.00 -0.04 0.07 0.00 -0.06 0.00 0.00 57.16 57.12 2g48 n GLU 404 Cb 0.38 -1.66 -0.04 0.00 -0.06 0.00 0.00 31.44 30.06 2g48 n GLU 404 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2g48 n GLY 405 N 1.24 -3.23 3.61 8.31 0.00 0.37 -4.84 105.19 110.63 2g48 n GLY 405 Ca -0.02 -1.16 -0.44 0.00 0.00 0.00 0.00 46.02 44.41 2g48 n GLY 405 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g48 n PRO 406 N -2.95 1.45 -3.74 1.61 -0.04 -1.26 -4.95 135.00 125.12 2g48 n PRO 406 Ca -0.04 0.51 -0.38 0.00 -0.04 0.00 0.00 63.50 63.55 2g48 n PRO 406 Cb 0.36 -1.94 -0.12 0.00 -0.04 0.00 0.00 33.50 31.76 2g48 n PRO 406 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2g48 s GLN 407 N -1.68 2.67 0.32 0.54 -1.52 -1.26 -4.99 119.66 113.74 2g48 s GLN 407 Ca 0.59 -1.15 0.05 0.00 -1.95 0.00 0.00 55.36 52.89 2g48 s GLN 407 Cb -0.65 -3.48 0.54 0.00 -0.22 0.00 0.00 33.01 29.20 2g48 s GLN 407 CO 0.60 -0.66 1.81 1.49 -0.25 0.00 0.00 175.29 178.28 2g48 h GLU 408 N 8.24 0.44 -0.17 2.91 4.81 -2.00 -2.61 114.58 126.20 2g48 h GLU 408 Ca -0.24 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 58.82 2g48 h GLU 408 Cb 1.09 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2g48 h GLU 408 CO 0.61 0.59 -0.07 0.11 -0.73 0.00 0.00 179.01 179.52 2g48 h TRP 409 N 0.40 0.27 0.23 0.92 5.08 -1.98 0.28 115.95 121.15 2g48 h TRP 409 Ca 0.07 -0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.01 2g48 h TRP 409 Cb 0.51 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 26.59 2g48 h TRP 409 CO 0.01 0.34 -0.11 0.28 -1.28 0.00 0.00 178.44 177.68 2g48 h VAL 410 N 0.26 0.84 -0.84 0.12 2.07 -1.90 -0.49 116.25 116.31 2g48 h VAL 410 Ca 0.06 -0.52 0.08 0.00 0.82 0.00 0.00 66.70 67.13 2g48 h VAL 410 Cb 0.29 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 2g48 h VAL 410 CO 0.01 0.11 0.50 0.15 0.02 0.00 0.00 177.57 178.37 2g48 h PHE 411 N -0.58 0.92 -0.69 1.57 3.57 -1.22 -2.15 116.94 118.36 2g48 h PHE 411 Ca -0.03 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2g48 h PHE 411 Cb 0.42 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2g48 h PHE 411 CO 0.01 0.42 0.18 0.37 -2.23 0.00 0.00 178.31 177.07 2g48 h GLN 412 N 0.88 1.08 -0.23 1.11 5.75 -0.29 -0.19 115.11 123.22 2g48 h GLN 412 Ca 0.38 -0.24 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 2g48 h GLN 412 Cb 0.26 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2g48 h GLN 412 CO -0.21 0.94 0.10 1.49 -2.65 0.00 0.00 178.83 178.51 2g48 h GLU 413 N 1.03 0.33 -0.67 1.69 4.81 -0.48 -0.44 114.58 120.85 2g48 h GLU 413 Ca 0.22 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2g48 h GLU 413 Cb 0.34 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2g48 h GLU 413 CO -0.00 0.36 0.37 0.00 -0.73 0.00 0.00 179.01 179.01 2g48 h LYS 415 N 0.92 -0.37 -0.75 0.00 3.64 -0.74 0.12 116.57 119.39 2g48 h LYS 415 Ca 0.24 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2g48 h LYS 415 Cb 0.04 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 2g48 h LYS 415 CO -0.04 -0.25 0.47 -0.44 -2.27 0.00 0.00 179.45 176.93 2g48 h ASP 416 N -0.39 0.87 -0.26 4.20 3.32 -0.88 -0.26 116.42 123.02 2g48 h ASP 416 Ca 0.02 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2g48 h ASP 416 Cb 0.39 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2g48 h ASP 416 CO -0.08 0.65 0.02 -0.07 -1.72 0.00 0.00 179.24 178.04 2g48 h LEU 417 N 1.02 0.43 -1.12 1.55 4.07 -0.69 -1.74 115.31 118.84 2g48 h LEU 417 Ca 0.27 -0.29 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 2g48 h LEU 417 Cb -0.08 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 41.51 2g48 h LEU 417 CO -0.06 0.61 0.22 0.78 -1.08 0.00 0.00 178.44 178.92 2g48 h ASN 418 N 0.23 0.77 -0.37 -0.43 2.35 -0.32 0.91 115.58 118.72 2g48 h ASN 418 Ca 0.08 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2g48 h ASN 418 Cb 0.38 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2g48 h ASN 418 CO 0.01 0.70 0.15 0.00 -1.65 0.00 0.00 177.43 176.64 2g48 h ALA 419 N 1.41 0.48 -0.18 -0.83 0.00 -0.83 0.13 119.26 119.45 2g48 h ALA 419 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2g48 h ALA 419 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2g48 h ALA 419 CO -0.02 0.09 0.07 0.28 0.00 0.00 0.00 179.25 179.67 2g48 h VAL 420 N 0.46 1.17 0.35 0.00 2.07 -0.76 -1.97 116.25 117.56 2g48 h VAL 420 Ca 0.12 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2g48 h VAL 420 Cb 0.19 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2g48 h VAL 420 CO -0.01 0.16 -0.36 0.00 0.02 0.00 0.00 177.57 177.38 2g48 h ALA 421 N 0.90 -0.78 -0.83 1.67 0.00 -0.60 -1.10 119.26 118.54 2g48 h ALA 421 Ca 0.06 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 55.04 2g48 h ALA 421 Cb 0.19 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2g48 h ALA 421 CO -0.00 -0.97 0.56 0.35 0.00 0.00 0.00 179.25 179.18 2g48 h PHE 422 N -0.74 0.40 0.26 0.00 3.57 -0.72 0.46 116.94 120.16 2g48 h PHE 422 Ca -0.02 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2g48 h PHE 422 Cb 0.67 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2g48 h PHE 422 CO -0.21 0.12 -0.12 -0.09 -2.23 0.00 0.00 178.31 175.78 2g48 h ARG 423 N 0.32 -0.33 -0.82 1.11 2.43 -0.53 -3.26 114.38 113.30 2g48 h ARG 423 Ca 0.42 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.51 2g48 h ARG 423 Cb 1.14 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.71 2g48 h ARG 423 CO -0.12 0.03 0.12 1.19 -1.51 0.00 0.00 179.97 179.68 2g48 n PHE 424 N -5.04 1.47 -1.65 2.20 3.01 -0.50 -4.41 117.46 112.54 2g48 n PHE 424 Ca -0.08 -0.71 -0.43 0.00 1.01 0.00 0.00 57.45 57.23 2g48 n PHE 424 Cb 0.26 -0.45 -0.01 0.00 -0.01 0.00 0.00 39.48 39.27 2g48 n PHE 424 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2g48 n LYS 425 N 0.11 1.73 -2.20 -1.08 4.81 0.11 -4.95 118.16 116.69 2g48 n LYS 425 Ca 0.23 0.61 -0.33 0.00 -0.87 0.00 0.00 58.31 57.95 2g48 n LYS 425 Cb 0.95 -2.11 -0.00 0.00 0.02 0.00 0.00 35.03 33.89 2g48 n LYS 425 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2g48 s ASP 426 N -0.47 5.90 0.00 3.14 1.01 -1.26 -4.97 116.67 120.03 2g48 s ASP 426 Ca 0.58 1.90 -0.30 0.00 0.71 0.00 0.00 52.55 55.44 2g48 s ASP 426 Cb -0.61 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 40.72 2g48 s ASP 426 CO 0.61 -1.09 1.27 -0.75 0.21 0.00 0.00 175.17 175.42 2g48 s LYS 427 N -3.73 4.35 0.67 8.23 2.20 -1.26 -5.01 119.74 125.20 2g48 s LYS 427 Ca 0.66 1.80 -0.11 0.00 -0.36 0.00 0.00 55.97 57.96 2g48 s LYS 427 Cb -0.17 -3.49 -0.01 0.00 -1.51 0.00 0.00 37.83 32.65 2g48 s LYS 427 CO 0.31 -0.43 1.05 -1.21 -0.36 0.00 0.00 175.35 174.71 2g48 s GLU 428 N 1.90 3.17 0.08 4.03 8.01 -1.26 -4.24 118.70 130.39 2g48 s GLU 428 Ca 0.59 0.76 -0.30 0.00 0.01 0.00 0.00 54.97 56.03 2g48 s GLU 428 Cb -0.29 -2.03 -0.05 0.00 -4.31 0.00 0.00 34.13 27.45 2g48 s GLU 428 CO 0.26 -0.88 0.96 1.03 0.01 0.00 0.00 175.26 176.64 2g48 s ARG 429 N -5.17 4.66 0.20 1.61 0.52 -1.26 -4.94 118.95 114.57 2g48 s ARG 429 Ca 0.57 1.44 -0.22 0.00 -0.52 0.00 0.00 55.73 56.99 2g48 s ARG 429 Cb -0.12 -3.40 0.12 0.00 0.52 0.00 0.00 34.95 32.07 2g48 s ARG 429 CO 0.54 0.15 1.56 -1.35 0.02 0.00 0.00 175.30 176.22 2g48 h PRO 430 N 5.88 -0.07 -0.18 3.54 0.11 -1.96 -1.72 132.00 137.60 2g48 h PRO 430 Ca -0.42 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.74 2g48 h PRO 430 Cb 1.21 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 2g48 h PRO 430 CO 0.73 -0.04 -0.13 -0.09 -0.21 0.00 0.00 178.00 178.25 2g48 h ARG 431 N -0.07 -0.13 -0.44 1.05 2.43 -1.89 -1.13 114.38 114.20 2g48 h ARG 431 Ca 0.26 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 2g48 h ARG 431 Cb 0.55 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2g48 h ARG 431 CO -0.88 -0.09 -0.03 0.78 -1.51 0.00 0.00 179.97 178.24 2g48 h GLY 432 N -0.14 0.79 0.81 2.80 0.00 -1.88 -2.61 103.07 102.84 2g48 h GLY 432 Ca 0.11 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2g48 h GLY 432 CO -0.27 0.49 -0.02 -1.82 0.00 0.00 0.00 176.54 174.93 2g48 h TYR 433 N 0.68 -0.05 -0.49 5.60 3.20 -0.82 -0.89 116.97 124.20 2g48 h TYR 433 Ca 0.13 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2g48 h TYR 433 Cb 0.46 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 2g48 h TYR 433 CO 0.02 0.15 0.23 1.79 -1.64 0.00 0.00 178.16 178.72 2g48 h THR 434 N -0.25 1.19 -0.11 1.81 1.35 -1.22 -1.00 112.91 114.68 2g48 h THR 434 Ca -0.01 -0.54 0.02 0.00 -0.55 0.00 0.00 66.41 65.33 2g48 h THR 434 Cb 0.23 0.65 -0.02 0.00 -1.73 0.00 0.00 68.15 67.27 2g48 h THR 434 CO 0.01 0.21 -0.01 -1.28 -0.25 0.00 0.00 175.52 174.20 2g48 h SER 435 N 0.65 -0.07 0.14 5.36 0.87 -1.41 0.33 113.55 119.41 2g48 h SER 435 Ca 0.17 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2g48 h SER 435 Cb 0.12 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2g48 h SER 435 CO -0.02 -0.02 -0.10 0.50 -0.53 0.00 0.00 176.83 176.66 2g48 h LYS 436 N 0.02 -0.23 -0.48 2.24 1.63 -0.97 -2.82 116.57 115.96 2g48 h LYS 436 Ca 0.05 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.91 2g48 h LYS 436 Cb 0.07 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.72 2g48 h LYS 436 CO -0.10 -0.16 0.25 0.82 -3.45 0.00 0.00 179.45 176.81 2g48 h ILE 437 N -0.24 0.97 -0.26 2.00 2.04 -0.99 -0.80 117.51 120.24 2g48 h ILE 437 Ca -0.01 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 65.76 2g48 h ILE 437 Cb 0.21 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2g48 h ILE 437 CO -0.00 0.09 0.25 0.00 0.00 0.00 0.00 178.15 178.48 2g48 h ALA 438 N 1.25 1.99 0.15 1.87 0.00 -0.80 -1.04 119.26 122.69 2g48 h ALA 438 Ca 0.21 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 2g48 h ALA 438 Cb 0.10 0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.94 2g48 h ALA 438 CO -0.14 -0.38 -0.88 0.78 0.00 0.00 0.00 179.25 178.63 2g48 h GLY 439 N 0.00 0.37 1.55 0.00 0.00 -0.91 -3.34 103.07 100.74 2g48 h GLY 439 Ca 0.12 -0.95 0.00 0.00 0.00 0.00 0.00 47.33 46.50 2g48 h GLY 439 CO -0.00 0.83 -0.06 0.29 0.00 0.00 0.00 176.54 177.60 2g48 n ILE 440 N -4.09 0.00 0.33 2.60 -5.35 -0.79 -3.26 119.36 108.82 2g48 n ILE 440 Ca -0.14 -0.01 0.09 0.00 -0.27 0.00 0.00 62.75 62.41 2g48 n ILE 440 Cb 0.85 -0.37 0.38 0.00 -1.74 0.00 0.00 39.64 38.76 2g48 n ILE 440 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2g48 n LEU 441 N -1.31 0.35 0.14 7.28 4.77 -0.46 -1.57 117.00 126.19 2g48 n LEU 441 Ca 0.11 0.61 0.12 0.00 -0.03 0.00 0.00 56.01 56.82 2g48 n LEU 441 Cb 0.29 -0.58 0.12 0.00 -2.33 0.00 0.00 43.42 40.91 2g48 n LEU 441 CO 0.25 -0.52 0.41 0.45 -1.33 0.00 0.00 177.39 176.65 2g48 h HIS 442 N 0.00 0.00 0.00 -1.77 3.86 -1.78 -3.37 115.15 112.10 2g48 h HIS 442 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g48 h HIS 442 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2g48 h HIS 442 CO 0.00 0.00 -0.64 0.66 0.86 0.00 0.00 177.93 178.81 2g48 n TYR 443 N -2.69 0.00 -4.08 2.45 4.02 -0.61 -5.03 117.16 111.22 2g48 n TYR 443 Ca 0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.79 2g48 n TYR 443 Cb 0.52 -0.03 -0.11 0.00 -0.02 0.00 0.00 39.34 39.70 2g48 n TYR 443 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2g48 s TYR 444 N -2.15 0.69 0.64 -0.72 2.02 -1.04 -5.08 117.35 111.71 2g48 s TYR 444 Ca 0.03 -0.62 -0.17 0.00 -0.37 0.00 0.00 57.07 55.94 2g48 s TYR 444 Cb 0.08 -0.41 -0.01 0.00 -0.40 0.00 0.00 41.96 41.22 2g48 s TYR 444 CO 0.47 -0.12 1.21 -2.14 -1.57 0.00 0.00 175.55 173.40 2g48 s PRO 445 N -2.18 2.70 0.22 -1.71 0.02 -1.26 -4.76 135.00 128.03 2g48 s PRO 445 Ca -0.05 1.79 -0.19 0.00 0.02 0.00 0.00 61.00 62.57 2g48 s PRO 445 Cb -0.06 -1.90 0.21 0.00 0.02 0.00 0.00 34.50 32.77 2g48 s PRO 445 CO -0.01 -1.41 1.55 -0.07 -0.33 0.00 0.00 177.00 176.73 2g48 h LEU 446 N 0.46 -1.49 -2.61 -5.54 4.07 -1.97 0.28 115.31 108.51 2g48 h LEU 446 Ca -0.49 0.31 -0.00 0.00 0.08 0.00 0.00 57.88 57.77 2g48 h LEU 446 Cb 1.30 0.77 -0.00 0.00 1.08 0.00 0.00 40.66 43.81 2g48 h LEU 446 CO 0.53 -0.28 -0.01 -0.33 -1.08 0.00 0.00 178.44 177.27 2g48 h GLU 447 N -0.01 0.00 -0.04 1.13 3.07 -1.91 -3.04 114.58 113.79 2g48 h GLU 447 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2g48 h GLU 447 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 2g48 h GLU 447 CO -0.97 0.01 0.00 0.39 -1.40 0.00 0.00 179.01 177.04 2g48 n GLU 448 N -3.52 1.59 -0.01 2.33 1.02 0.06 -2.58 120.64 119.52 2g48 n GLU 448 Ca -0.03 -1.62 0.17 0.00 -0.02 0.00 0.00 57.16 55.66 2g48 n GLU 448 Cb 0.09 -1.36 0.63 0.00 -0.02 0.00 0.00 31.44 30.79 2g48 n GLU 448 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2g48 h VAL 449 N 3.61 0.79 0.00 2.62 3.04 -1.37 0.41 116.25 125.36 2g48 h VAL 449 Ca 0.00 -0.04 -0.13 0.00 -1.01 0.00 0.00 66.70 65.52 2g48 h VAL 449 Cb 0.77 0.66 -0.02 0.00 -2.01 0.00 0.00 31.29 30.69 2g48 h VAL 449 CO 0.00 0.02 -1.09 -0.07 -1.01 0.00 0.00 177.57 175.42 2g48 h LEU 450 N 0.12 0.00 0.00 3.16 4.07 -1.83 -3.39 115.31 117.44 2g48 h LEU 450 Ca 0.25 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.85 2g48 h LEU 450 Cb 0.82 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.50 2g48 h LEU 450 CO -0.03 0.47 -2.35 0.35 -1.08 0.00 0.00 178.44 175.81 2g48 n THR 451 N -2.96 1.35 -0.24 0.22 -2.24 -0.76 -4.73 114.28 104.92 2g48 n THR 451 Ca -0.05 -0.69 -0.06 0.00 -2.27 0.00 0.00 64.05 60.98 2g48 n THR 451 Cb 0.77 -0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 68.05 2g48 n THR 451 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g48 n ALA 452 N -2.94 -0.37 -1.09 6.98 0.00 0.14 -0.94 120.51 122.29 2g48 n ALA 452 Ca -0.37 0.50 -0.18 0.00 0.00 0.00 0.00 53.44 53.39 2g48 n ALA 452 Cb 1.05 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 20.43 2g48 n ALA 452 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g48 n GLU 453 N -4.56 1.97 0.16 0.00 1.02 -1.26 -4.16 120.64 113.80 2g48 n GLU 453 Ca 0.01 -1.60 0.00 0.00 -0.02 0.00 0.00 57.16 55.55 2g48 n GLU 453 Cb 0.15 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 2g48 n GLU 453 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2g48 n TYR 454 N 0.98 -3.32 -3.04 -0.32 4.19 -0.12 -5.13 117.16 110.40 2g48 n TYR 454 Ca 0.36 0.89 -0.38 0.00 3.31 0.00 0.00 57.90 62.08 2g48 n TYR 454 Cb 0.61 2.17 -0.06 0.00 0.49 0.00 0.00 39.34 42.55 2g48 n TYR 454 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 2g48 s LEU 455 N -6.49 4.47 0.02 2.98 1.43 -0.72 -4.78 118.68 115.60 2g48 s LEU 455 Ca 0.00 1.53 0.01 0.00 -1.03 0.00 0.00 54.13 54.64 2g48 s LEU 455 Cb 0.00 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 2g48 s LEU 455 CO 0.00 0.12 0.06 -0.76 0.23 0.00 0.00 176.35 176.00 2g48 s LEU 456 N -1.54 3.78 0.00 1.79 1.43 -1.26 -4.87 118.68 118.00 2g48 s LEU 456 Ca 0.39 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2g48 s LEU 456 Cb -0.20 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.76 2g48 s LEU 456 CO 0.23 0.25 0.00 -0.62 0.23 0.00 0.00 176.35 176.44 2g48 n GLU 457 N 1.06 0.00 -4.23 1.70 -0.58 -0.13 -4.99 120.64 113.47 2g48 n GLU 457 Ca -0.12 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.26 2g48 n GLU 457 Cb 0.52 -0.02 -0.09 0.00 -0.57 0.00 0.00 31.44 31.29 2g48 n GLU 457 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2g48 s GLU 458 N -0.26 3.18 -0.40 3.49 -1.05 -1.24 -5.03 118.70 117.39 2g48 s GLU 458 Ca 0.00 -0.34 -0.27 0.00 -0.15 0.00 0.00 54.97 54.21 2g48 s GLU 458 Cb 0.00 -2.92 0.02 0.00 -0.44 0.00 0.00 34.13 30.79 2g48 s GLU 458 CO 0.00 0.68 0.98 0.12 0.95 0.00 0.00 175.26 177.99 2g48 s PHE 459 N -0.79 3.01 -0.90 4.83 5.36 -1.26 -4.12 117.98 124.11 2g48 s PHE 459 Ca 0.12 0.74 -0.01 0.00 -0.96 0.00 0.00 56.93 56.82 2g48 s PHE 459 Cb -0.12 -3.86 0.22 0.00 -0.34 0.00 0.00 43.02 38.93 2g48 s PHE 459 CO 0.03 -0.95 0.78 1.03 -1.46 0.00 0.00 175.22 174.65 2g48 s ARG 460 N 3.72 3.27 0.49 10.12 1.81 -1.26 -4.90 118.95 132.20 2g48 s ARG 460 Ca 0.40 -3.30 0.22 0.00 -1.72 0.00 0.00 55.73 51.33 2g48 s ARG 460 Cb -0.11 -3.95 1.27 0.00 -0.45 0.00 0.00 34.95 31.72 2g48 s ARG 460 CO 0.22 -1.27 1.97 -1.00 -0.68 0.00 0.00 175.30 174.55 2g48 h PRO 461 N 5.96 0.14 -0.44 3.54 0.13 -1.98 -1.38 132.00 137.97 2g48 h PRO 461 Ca 0.16 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.20 2g48 h PRO 461 Cb 0.81 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 2g48 h PRO 461 CO 0.86 0.09 -0.07 0.38 -0.23 0.00 0.00 178.00 179.03 2g48 h ASP 462 N 0.15 0.74 0.38 1.44 3.04 -2.00 -1.93 116.42 118.23 2g48 h ASP 462 Ca 0.29 -0.20 -0.16 0.00 -3.24 0.00 0.00 57.03 53.72 2g48 h ASP 462 Cb 0.95 -0.20 -0.01 0.00 -1.04 0.00 0.00 39.33 39.03 2g48 h ASP 462 CO -0.04 0.85 -0.66 -0.07 -2.04 0.00 0.00 179.24 177.28 2g48 h LEU 463 N 0.70 0.30 -0.05 0.15 3.38 -1.69 -2.16 115.31 115.95 2g48 h LEU 463 Ca 0.13 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2g48 h LEU 463 Cb 0.53 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2g48 h LEU 463 CO 0.03 0.88 0.02 0.40 0.09 0.00 0.00 178.44 179.86 2g48 h ILE 464 N 0.18 1.12 -0.72 1.22 2.04 -1.09 -2.24 117.51 118.02 2g48 h ILE 464 Ca -0.01 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.50 2g48 h ILE 464 Cb 1.20 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.51 2g48 h ILE 464 CO 0.10 0.10 0.47 -0.33 0.00 0.00 0.00 178.15 178.50 2g48 h GLU 465 N -0.06 0.95 -0.98 2.37 5.08 -1.31 0.50 114.58 121.13 2g48 h GLU 465 Ca 0.02 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2g48 h GLU 465 Cb 0.14 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 2g48 h GLU 465 CO -0.00 0.63 0.64 1.98 -1.00 0.00 0.00 179.01 181.26 2g48 h MET 466 N 0.98 1.15 0.08 2.33 4.05 -1.00 -0.78 114.93 121.73 2g48 h MET 466 Ca 0.26 -0.07 -0.16 0.00 -0.28 0.00 0.00 59.70 59.46 2g48 h MET 466 Cb -0.11 -0.26 0.02 0.00 -0.80 0.00 0.00 31.60 30.45 2g48 h MET 466 CO -0.06 0.76 -0.66 0.28 0.23 0.00 0.00 176.91 177.47 2g48 h VAL 467 N 1.18 1.50 -0.83 -5.77 2.07 -0.73 -3.29 116.25 110.38 2g48 h VAL 467 Ca 0.41 -2.33 0.17 0.00 0.82 0.00 0.00 66.70 65.76 2g48 h VAL 467 Cb 0.11 2.99 -0.06 0.00 -1.52 0.00 0.00 31.29 32.80 2g48 h VAL 467 CO -0.15 0.66 0.55 0.25 0.02 0.00 0.00 177.57 178.90 2g48 h LEU 468 N -0.33 0.44 -1.01 2.57 6.46 -0.63 0.35 115.31 123.15 2g48 h LEU 468 Ca -0.10 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2g48 h LEU 468 Cb 1.45 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.33 2g48 h LEU 468 CO 0.13 0.21 0.00 -0.78 -0.62 0.00 0.00 178.44 177.37 2g48 h ASP 469 N 0.45 0.00 1.27 1.25 3.58 -1.21 -2.16 116.42 119.61 2g48 h ASP 469 Ca 0.42 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.76 2g48 h ASP 469 Cb 0.95 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.98 2g48 h ASP 469 CO -0.15 0.00 -0.76 0.11 -2.88 0.00 0.00 179.24 175.56 2g48 h LYS 470 N 0.00 0.00 -3.77 0.28 1.79 -0.41 -3.39 116.57 111.07 2g48 h LYS 470 Ca 0.00 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 57.74 2g48 h LYS 470 Cb 0.38 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.95 2g48 h LYS 470 CO 0.00 0.40 2.74 1.28 -1.08 0.00 0.00 179.45 182.80 2g48 n LEU 471 N -3.10 6.86 -4.27 2.94 4.77 -0.81 -4.77 117.00 118.62 2g48 n LEU 471 Ca -0.01 -4.34 -0.22 0.00 -0.03 0.00 0.00 56.01 51.41 2g48 n LEU 471 Cb 0.75 -1.59 -0.12 0.00 -2.33 0.00 0.00 43.42 40.13 2g48 n LEU 471 CO 0.41 1.25 -0.49 -0.13 -1.33 0.00 0.00 177.39 177.10 2g48 s ARG 472 N 2.07 1.09 0.31 3.23 0.52 -1.26 -5.04 118.95 119.88 2g48 s ARG 472 Ca 0.45 -1.20 0.08 0.00 -0.52 0.00 0.00 55.73 54.54 2g48 s ARG 472 Cb 0.13 -1.22 0.90 0.00 0.52 0.00 0.00 34.95 35.28 2g48 s ARG 472 CO -0.05 0.27 1.64 -1.35 0.02 0.00 0.00 175.30 175.82 2g48 h PRO 473 N 3.84 0.21 0.00 3.54 0.11 -1.91 0.15 132.00 137.94 2g48 h PRO 473 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2g48 h PRO 473 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2g48 h PRO 473 CO 0.44 0.14 0.00 -0.85 -0.21 0.00 0.00 178.00 177.52 2g48 n GLU 474 N -5.19 0.03 -0.41 1.05 0.00 -1.26 -2.45 120.64 112.41 2g48 n GLU 474 Ca 0.26 0.24 0.06 0.00 0.00 0.00 0.00 57.16 57.73 2g48 n GLU 474 Cb 0.84 -1.50 0.20 0.00 0.00 0.00 0.00 31.44 30.99 2g48 n GLU 474 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2g48 n ASN 475 N -1.47 2.90 -4.92 -1.84 5.03 0.53 -4.40 115.26 111.09 2g48 n ASN 475 Ca 0.04 -3.28 -0.25 0.00 0.87 0.00 0.00 54.58 51.96 2g48 n ASN 475 Cb 0.16 -0.52 -0.03 0.00 -1.02 0.00 0.00 39.78 38.36 2g48 n ASN 475 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2g48 s VAL 476 N -2.97 5.11 -0.02 2.41 0.11 -1.03 -4.01 120.40 120.01 2g48 s VAL 476 Ca 0.39 -0.85 0.02 0.00 -2.93 0.00 0.00 61.98 58.61 2g48 s VAL 476 Cb 0.34 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 31.52 2g48 s VAL 476 CO 0.04 -0.15 -0.08 -0.13 -3.33 0.00 0.00 175.10 171.44 2g48 s ARG 477 N -3.39 0.79 -0.07 1.54 0.52 -0.65 0.11 118.95 117.80 2g48 s ARG 477 Ca 0.34 -0.27 0.02 0.00 -0.52 0.00 0.00 55.73 55.30 2g48 s ARG 477 Cb -0.10 -0.76 0.01 0.00 0.52 0.00 0.00 34.95 34.63 2g48 s ARG 477 CO 0.27 0.11 -0.11 0.08 0.02 0.00 0.00 175.30 175.67 2g48 s VAL 478 N 0.12 1.10 -0.04 3.52 1.01 -0.49 -1.70 120.40 123.91 2g48 s VAL 478 Ca -0.01 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2g48 s VAL 478 Cb -0.07 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2g48 s VAL 478 CO 0.00 0.35 -0.14 0.00 0.00 0.00 0.00 175.10 175.31 2g48 s ALA 479 N 0.78 1.28 -0.14 5.51 0.00 0.17 0.39 121.76 129.75 2g48 s ALA 479 Ca -0.12 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.34 2g48 s ALA 479 Cb -0.15 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.51 2g48 s ALA 479 CO 0.02 0.20 -0.22 0.42 0.00 0.00 0.00 175.76 176.18 2g48 s ILE 480 N 0.23 2.08 -0.19 0.00 1.01 0.90 0.14 121.20 125.36 2g48 s ILE 480 Ca -0.06 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.57 2g48 s ILE 480 Cb -0.12 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 2g48 s ILE 480 CO 0.02 0.55 -0.02 -0.69 0.00 0.00 0.00 174.94 174.80 2g48 s VAL 481 N 0.75 3.74 -0.25 2.92 1.01 0.45 -0.67 120.40 128.35 2g48 s VAL 481 Ca -0.08 -0.39 -0.27 0.00 0.00 0.00 0.00 61.98 61.24 2g48 s VAL 481 Cb -0.16 -2.68 0.14 0.00 0.00 0.00 0.00 36.38 33.68 2g48 s VAL 481 CO -0.01 0.44 1.11 -0.55 0.00 0.00 0.00 175.10 176.10 2g48 s SER 482 N 0.97 -0.34 0.60 3.32 0.15 -0.61 -1.68 113.70 116.12 2g48 s SER 482 Ca 0.01 0.56 0.37 0.00 0.70 0.00 0.00 55.95 57.59 2g48 s SER 482 Cb -0.14 0.54 1.92 0.00 -1.71 0.00 0.00 66.02 66.63 2g48 s SER 482 CO 0.01 -0.17 2.21 0.11 1.20 0.00 0.00 173.24 176.60 2g48 h LYS 483 N 3.44 0.00 0.00 5.44 1.79 -1.84 -2.45 116.57 122.95 2g48 h LYS 483 Ca -0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2g48 h LYS 483 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2g48 h LYS 483 CO 0.18 0.03 0.01 -1.13 -1.08 0.00 0.00 179.45 177.46 2g48 n SER 484 N -3.30 0.17 -0.53 0.86 3.41 -1.26 -0.70 113.62 112.26 2g48 n SER 484 Ca -0.02 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 2g48 n SER 484 Cb 0.16 -0.59 0.11 0.00 -0.26 0.00 0.00 64.21 63.63 2g48 n SER 484 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2g48 n PHE 485 N -1.73 0.00 -1.70 7.33 0.99 -0.92 -4.92 117.46 116.51 2g48 n PHE 485 Ca -0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 57.01 2g48 n PHE 485 Cb 0.02 -0.02 -0.03 0.00 -1.00 0.00 0.00 39.48 38.45 2g48 n PHE 485 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2g48 n GLU 486 N 0.12 2.47 -1.01 -1.08 2.13 0.12 -1.08 120.64 122.31 2g48 n GLU 486 Ca 0.11 0.89 -0.00 0.00 0.66 0.00 0.00 57.16 58.82 2g48 n GLU 486 Cb 0.46 -2.68 -0.00 0.00 0.27 0.00 0.00 31.44 29.49 2g48 n GLU 486 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g48 n GLY 487 N 3.35 0.46 0.05 8.31 0.00 -1.26 -4.86 105.19 111.24 2g48 n GLY 487 Ca 0.15 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.04 2g48 n GLY 487 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g48 n LYS 488 N -2.60 1.36 -4.02 1.61 5.02 -0.24 -5.06 118.16 114.23 2g48 n LYS 488 Ca -0.00 -1.14 -0.30 0.00 -2.02 0.00 0.00 58.31 54.84 2g48 n LYS 488 Cb 0.06 -0.80 -0.06 0.00 -0.02 0.00 0.00 35.03 34.22 2g48 n LYS 488 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g48 s THR 489 N -0.67 4.77 -0.01 -0.18 -4.23 -1.24 -4.89 115.64 109.19 2g48 s THR 489 Ca 0.03 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 2g48 s THR 489 Cb 0.02 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.53 2g48 s THR 489 CO 0.00 0.09 0.78 -0.90 -0.54 0.00 0.00 174.62 174.05 2g48 n ASP 490 N 0.26 1.56 -4.23 3.99 5.68 -1.10 -4.90 116.55 117.81 2g48 n ASP 490 Ca -0.08 -1.55 -0.18 0.00 -0.50 0.00 0.00 54.79 52.48 2g48 n ASP 490 Cb 0.52 -0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.39 2g48 n ASP 490 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2g48 s ARG 491 N -0.56 0.98 -0.07 0.11 0.52 -0.14 -5.03 118.95 114.76 2g48 s ARG 491 Ca 0.00 -1.19 -0.03 0.00 -0.52 0.00 0.00 55.73 53.99 2g48 s ARG 491 Cb 0.00 -0.87 0.04 0.00 0.52 0.00 0.00 34.95 34.64 2g48 s ARG 491 CO 0.00 0.17 0.07 0.95 0.02 0.00 0.00 175.30 176.51 2g48 s THR 492 N -2.04 -0.10 0.26 0.02 -4.23 -1.26 -1.15 115.64 107.14 2g48 s THR 492 Ca 0.07 0.27 -0.31 0.00 -1.18 0.00 0.00 61.69 60.55 2g48 s THR 492 Cb -0.05 -0.26 -0.12 0.00 1.34 0.00 0.00 72.50 73.41 2g48 s THR 492 CO 0.03 0.06 1.67 -0.70 -0.54 0.00 0.00 174.62 175.13 2g48 s GLU 493 N 2.16 4.11 0.11 3.99 -6.30 0.54 -4.84 118.70 118.47 2g48 s GLU 493 Ca 0.04 2.61 -0.31 0.00 -2.50 0.00 0.00 54.97 54.81 2g48 s GLU 493 Cb -0.13 -3.04 -0.10 0.00 0.00 0.00 0.00 34.13 30.86 2g48 s GLU 493 CO -0.05 -0.70 1.58 0.93 0.02 0.00 0.00 175.26 177.04 2g48 h GLU 494 N 5.74 -0.63 0.00 4.30 3.07 -1.95 0.26 114.58 125.37 2g48 h GLU 494 Ca -0.45 0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.36 2g48 h GLU 494 Cb 1.21 0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.25 2g48 h GLU 494 CO 0.87 -0.42 -0.44 -1.49 -1.40 0.00 0.00 179.01 176.13 2g48 h TRP 495 N -0.66 0.00 0.00 4.33 4.06 -1.99 -3.34 115.95 118.35 2g48 h TRP 495 Ca 0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.97 2g48 h TRP 495 Cb 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.85 2g48 h TRP 495 CO -0.38 0.44 -0.15 0.66 -3.56 0.00 0.00 178.44 175.45 2g48 n TYR 496 N -3.61 0.00 -1.03 0.49 4.02 -1.24 -5.00 117.16 110.79 2g48 n TYR 496 Ca -0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 2g48 n TYR 496 Cb 0.54 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.85 2g48 n TYR 496 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g48 n GLY 497 N 1.19 0.49 3.66 2.72 0.00 0.91 -4.93 105.19 109.24 2g48 n GLY 497 Ca 0.00 -0.36 -0.47 0.00 0.00 0.00 0.00 46.02 45.19 2g48 n GLY 497 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g48 n THR 498 N -2.90 0.03 -3.13 2.61 -1.04 -1.23 -4.51 114.28 104.11 2g48 n THR 498 Ca -0.01 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.60 2g48 n THR 498 Cb 0.07 -1.44 -0.05 0.00 -1.82 0.00 0.00 70.33 67.09 2g48 n THR 498 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2g48 s GLN 499 N 1.03 4.38 0.25 -2.82 2.00 -1.26 -0.34 119.66 122.90 2g48 s GLN 499 Ca 0.81 0.72 -0.21 0.00 -2.00 0.00 0.00 55.36 54.68 2g48 s GLN 499 Cb -0.72 -3.46 0.06 0.00 0.80 0.00 0.00 33.01 29.68 2g48 s GLN 499 CO 0.40 0.05 0.90 1.52 -0.50 0.00 0.00 175.29 177.66 2g48 s TYR 500 N 0.90 -0.00 0.01 1.67 1.13 -0.30 -1.58 117.35 119.17 2g48 s TYR 500 Ca 0.33 -0.47 0.00 0.00 -1.41 0.00 0.00 57.07 55.53 2g48 s TYR 500 Cb -0.17 0.73 -0.01 0.00 -1.10 0.00 0.00 41.96 41.42 2g48 s TYR 500 CO 0.15 -1.14 -0.02 0.21 -2.51 0.00 0.00 175.55 172.23 2g48 s LYS 501 N -2.74 0.18 -0.07 -3.49 2.20 0.17 -0.97 119.74 115.02 2g48 s LYS 501 Ca 0.16 -0.19 0.05 0.00 -0.36 0.00 0.00 55.97 55.63 2g48 s LYS 501 Cb -0.04 -0.09 -0.01 0.00 -1.51 0.00 0.00 37.83 36.19 2g48 s LYS 501 CO 0.07 0.02 -0.24 -1.14 -0.36 0.00 0.00 175.35 173.69 2g48 s GLN 502 N -0.38 2.75 -0.04 4.03 0.74 -1.26 -1.30 119.66 124.20 2g48 s GLN 502 Ca -0.03 -0.89 -0.15 0.00 0.05 0.00 0.00 55.36 54.33 2g48 s GLN 502 Cb -0.03 -2.22 0.03 0.00 1.10 0.00 0.00 33.01 31.89 2g48 s GLN 502 CO -0.00 0.30 0.35 -1.83 -0.55 0.00 0.00 175.29 173.56 2g48 s GLU 503 N 0.03 0.64 0.32 1.67 -1.05 -0.39 -5.00 118.70 114.93 2g48 s GLU 503 Ca -0.09 -0.02 -0.27 0.00 -0.15 0.00 0.00 54.97 54.44 2g48 s GLU 503 Cb -0.15 0.29 -0.09 0.00 -0.44 0.00 0.00 34.13 33.73 2g48 s GLU 503 CO 0.06 -0.17 1.02 0.00 0.95 0.00 0.00 175.26 177.12 2g48 s ALA 504 N -1.01 3.25 -0.03 -0.84 0.00 -1.26 0.87 121.76 122.74 2g48 s ALA 504 Ca -0.11 0.71 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 2g48 s ALA 504 Cb -0.04 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2g48 s ALA 504 CO 0.04 -0.04 1.12 0.42 0.00 0.00 0.00 175.76 177.30 2g48 s ILE 505 N -1.42 4.43 0.38 0.00 1.01 0.17 -4.80 121.20 120.97 2g48 s ILE 505 Ca 0.49 1.74 -0.28 0.00 0.00 0.00 0.00 60.65 62.60 2g48 s ILE 505 Cb -0.25 -4.11 -0.10 0.00 0.01 0.00 0.00 42.46 38.00 2g48 s ILE 505 CO 0.31 0.05 1.44 -2.16 0.00 0.00 0.00 174.94 174.58 2g48 s PRO 506 N 1.71 4.07 0.38 2.79 0.04 -1.26 -4.83 135.00 137.89 2g48 s PRO 506 Ca 0.54 2.46 0.12 0.00 0.04 0.00 0.00 61.00 64.16 2g48 s PRO 506 Cb -0.24 -2.92 0.91 0.00 0.04 0.00 0.00 34.50 32.29 2g48 s PRO 506 CO 0.24 -0.52 1.87 -0.44 0.04 0.00 0.00 177.00 178.18 2g48 h ASP 507 N 2.93 0.57 -0.90 6.66 5.19 -1.99 0.25 116.42 129.12 2g48 h ASP 507 Ca -0.50 0.04 0.14 0.00 -0.62 0.00 0.00 57.03 56.09 2g48 h ASP 507 Cb 1.24 -0.07 -0.07 0.00 0.18 0.00 0.00 39.33 40.61 2g48 h ASP 507 CO 0.64 0.27 0.58 -0.08 -3.12 0.00 0.00 179.24 177.53 2g48 h GLU 508 N 0.59 0.69 0.03 3.56 4.57 -1.99 0.18 114.58 122.22 2g48 h GLU 508 Ca 0.45 -0.04 -0.15 0.00 -1.18 0.00 0.00 59.36 58.44 2g48 h GLU 508 Cb 0.85 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2g48 h GLU 508 CO -0.20 0.46 -0.60 0.28 -1.18 0.00 0.00 179.01 177.77 2g48 h VAL 509 N 0.71 1.47 0.00 0.32 2.07 -0.87 -2.74 116.25 117.22 2g48 h VAL 509 Ca 0.45 -2.18 -0.09 0.00 0.82 0.00 0.00 66.70 65.71 2g48 h VAL 509 Cb 0.71 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.25 2g48 h VAL 509 CO -0.21 0.62 -0.41 -0.29 0.02 0.00 0.00 177.57 177.31 2g48 h ILE 510 N -0.24 1.00 -0.25 4.57 2.10 -1.12 -2.15 117.51 121.42 2g48 h ILE 510 Ca -0.08 -1.56 -0.16 0.00 1.08 0.00 0.00 64.86 64.14 2g48 h ILE 510 Cb 1.35 1.92 -0.01 0.00 -1.09 0.00 0.00 36.82 38.99 2g48 h ILE 510 CO 0.12 0.40 -0.50 0.50 -1.08 0.00 0.00 178.15 177.59 2g48 h LYS 511 N 0.00 0.70 -0.60 2.19 3.64 -0.73 0.43 116.57 122.20 2g48 h LYS 511 Ca -0.00 -0.41 -0.04 0.00 -1.27 0.00 0.00 60.65 58.93 2g48 h LYS 511 Cb 0.88 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 2g48 h LYS 511 CO 0.05 1.03 0.23 0.87 -2.27 0.00 0.00 179.45 179.36 2g48 h LYS 512 N 0.55 0.88 -0.20 1.90 1.79 -1.15 -2.27 116.57 118.07 2g48 h LYS 512 Ca 0.02 -0.14 -0.20 0.00 -2.18 0.00 0.00 60.65 58.15 2g48 h LYS 512 Cb 1.06 -0.15 0.01 0.00 -1.58 0.00 0.00 32.23 31.56 2g48 h LYS 512 CO 0.10 0.73 -0.67 -1.49 -1.08 0.00 0.00 179.45 177.04 2g48 h TRP 513 N 0.86 1.05 0.00 -1.35 6.55 -1.07 -3.05 115.95 118.94 2g48 h TRP 513 Ca 0.20 -0.43 -0.01 0.00 0.95 0.00 0.00 58.89 59.60 2g48 h TRP 513 Cb 0.19 -0.17 -0.00 0.00 -0.86 0.00 0.00 29.16 28.31 2g48 h TRP 513 CO 0.01 1.26 -0.04 1.96 -1.05 0.00 0.00 178.44 180.58 2g48 h GLN 514 N 0.54 0.00 -0.60 0.49 4.20 -0.59 -1.15 115.11 118.00 2g48 h GLN 514 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2g48 h GLN 514 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 2g48 h GLN 514 CO 0.14 0.04 0.00 0.09 -0.67 0.00 0.00 178.83 178.43 2g48 n ASN 515 N -3.80 3.22 -4.67 1.46 3.02 -0.88 -4.95 115.26 108.66 2g48 n ASN 515 Ca -0.03 -2.29 -0.46 0.00 -0.03 0.00 0.00 54.58 51.77 2g48 n ASN 515 Cb 0.13 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 38.80 2g48 n ASN 515 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g48 n ALA 516 N 0.62 1.30 -3.63 5.41 0.00 -0.44 -4.98 120.51 118.78 2g48 n ALA 516 Ca 0.16 0.45 -0.19 0.00 0.00 0.00 0.00 53.44 53.86 2g48 n ALA 516 Cb 0.62 -2.34 0.01 0.00 0.00 0.00 0.00 19.45 17.73 2g48 n ALA 516 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2g48 n ASP 517 N 3.38 2.09 -4.74 0.00 3.85 -1.26 -4.88 116.55 114.98 2g48 n ASP 517 Ca 0.17 -2.28 -0.40 0.00 -0.71 0.00 0.00 54.79 51.57 2g48 n ASP 517 Cb 0.28 -0.08 -0.06 0.00 -1.35 0.00 0.00 41.12 39.92 2g48 n ASP 517 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2g48 s LEU 518 N 0.00 4.61 -0.21 -2.12 1.43 -1.26 -4.64 118.68 116.49 2g48 s LEU 518 Ca 0.26 1.91 -0.04 0.00 -1.03 0.00 0.00 54.13 55.22 2g48 s LEU 518 Cb -0.02 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 2g48 s LEU 518 CO 0.16 0.10 -0.03 0.21 0.23 0.00 0.00 176.35 177.02 2g48 s ASN 519 N -0.86 4.46 0.46 2.29 3.84 -1.26 -4.99 114.94 118.89 2g48 s ASN 519 Ca 0.43 -0.33 0.25 0.00 0.21 0.00 0.00 52.86 53.42 2g48 s ASN 519 Cb -0.25 -1.76 1.36 0.00 -0.55 0.00 0.00 41.25 40.04 2g48 s ASN 519 CO 0.31 0.02 1.73 1.23 -2.79 0.00 0.00 177.10 177.60 2g48 h GLY 520 N 7.85 0.00 2.00 1.21 0.00 -2.01 -0.15 103.07 111.96 2g48 h GLY 520 Ca -0.39 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2g48 h GLY 520 CO 0.60 0.00 -0.13 0.50 0.00 0.00 0.00 176.54 177.50 2g48 h LYS 521 N 0.00 0.00 -5.29 4.80 1.79 -1.95 -3.43 116.57 112.49 2g48 h LYS 521 Ca 0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 2g48 h LYS 521 Cb 0.34 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.86 2g48 h LYS 521 CO 0.00 0.13 -0.24 -0.06 -1.08 0.00 0.00 179.45 178.21 2g48 s PHE 522 N -3.33 3.32 0.21 -1.35 2.99 -0.07 -4.56 117.98 115.19 2g48 s PHE 522 Ca 0.04 0.50 0.01 0.00 0.00 0.00 0.00 56.93 57.48 2g48 s PHE 522 Cb 0.07 -2.52 -0.05 0.00 0.00 0.00 0.00 43.02 40.52 2g48 s PHE 522 CO 0.65 -0.09 0.07 0.15 -0.00 0.00 0.00 175.22 176.00 2g48 s LYS 523 N 1.60 1.23 0.62 0.44 1.02 -0.61 -4.88 119.74 119.15 2g48 s LYS 523 Ca 0.16 -1.63 -0.10 0.00 0.02 0.00 0.00 55.97 54.42 2g48 s LYS 523 Cb -0.15 -0.09 -0.02 0.00 -0.52 0.00 0.00 37.83 37.05 2g48 s LYS 523 CO 0.08 -0.27 1.00 -0.51 -0.92 0.00 0.00 175.35 174.73 2g48 s LEU 524 N -3.21 3.21 0.61 3.17 1.43 -1.26 -4.37 118.68 118.27 2g48 s LEU 524 Ca 0.33 1.22 -0.18 0.00 -1.03 0.00 0.00 54.13 54.46 2g48 s LEU 524 Cb 0.07 -4.18 -0.03 0.00 0.03 0.00 0.00 46.19 42.09 2g48 s LEU 524 CO 0.09 -0.95 1.22 -2.84 0.23 0.00 0.00 176.35 174.10 2g48 s PRO 525 N -5.14 2.85 0.78 1.29 0.02 -1.26 -4.91 135.00 128.62 2g48 s PRO 525 Ca 0.54 1.85 -0.09 0.00 0.02 0.00 0.00 61.00 63.32 2g48 s PRO 525 Cb -0.11 -1.91 0.10 0.00 0.02 0.00 0.00 34.50 32.60 2g48 s PRO 525 CO 0.51 -1.31 1.11 0.95 -0.33 0.00 0.00 177.00 177.94 2g48 s THR 526 N -1.60 2.14 0.20 0.99 -4.23 -1.26 -4.98 115.64 106.90 2g48 s THR 526 Ca 0.78 -0.19 -0.31 0.00 -1.18 0.00 0.00 61.69 60.79 2g48 s THR 526 Cb -0.31 -2.95 -0.11 0.00 1.34 0.00 0.00 72.50 70.47 2g48 s THR 526 CO 0.35 0.00 1.59 -0.75 -0.54 0.00 0.00 174.62 175.27 2g48 s LYS 527 N -5.44 4.19 -0.21 3.99 2.47 -1.26 -4.90 119.74 118.57 2g48 s LYS 527 Ca 0.64 2.44 -0.29 0.00 -1.56 0.00 0.00 55.97 57.20 2g48 s LYS 527 Cb -0.09 -3.11 -0.03 0.00 -1.46 0.00 0.00 37.83 33.14 2g48 s LYS 527 CO 0.47 -0.62 1.63 1.21 0.16 0.00 0.00 175.35 178.20 2g48 s ASN 528 N 0.95 6.38 0.00 1.43 3.84 -1.26 -4.87 114.94 121.41 2g48 s ASN 528 Ca 0.69 1.66 0.25 0.00 0.21 0.00 0.00 52.86 55.67 2g48 s ASN 528 Cb -0.45 -2.53 0.73 0.00 -0.55 0.00 0.00 41.25 38.44 2g48 s ASN 528 CO 0.35 -1.25 1.56 -0.62 -2.79 0.00 0.00 177.10 174.35 2g48 n GLU 529 N 7.65 1.91 0.00 0.43 1.02 -1.26 -3.85 120.64 126.54 2g48 n GLU 529 Ca 0.19 -1.34 0.13 0.00 -0.02 0.00 0.00 57.16 56.11 2g48 n GLU 529 Cb 0.45 -1.46 0.29 0.00 -0.02 0.00 0.00 31.44 30.70 2g48 n GLU 529 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2g48 n PHE 530 N 0.59 0.00 -1.65 -0.32 3.01 -1.26 -4.92 117.46 112.91 2g48 n PHE 530 Ca 0.17 0.00 -0.50 0.00 1.01 0.00 0.00 57.45 58.14 2g48 n PHE 530 Cb 0.42 -0.08 -0.05 0.00 -0.01 0.00 0.00 39.48 39.76 2g48 n PHE 530 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2g48 n ILE 531 N -0.39 0.16 -2.51 4.37 5.41 -1.25 -4.87 119.36 120.27 2g48 n ILE 531 Ca 0.12 -0.03 -0.39 0.00 1.00 0.00 0.00 62.75 63.45 2g48 n ILE 531 Cb 0.38 -1.36 -0.04 0.00 -0.71 0.00 0.00 39.64 37.91 2g48 n ILE 531 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2g48 s PRO 532 N 1.77 4.49 0.00 0.38 0.04 -1.26 -4.96 135.00 135.47 2g48 s PRO 532 Ca 0.86 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.58 2g48 s PRO 532 Cb -0.81 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 30.75 2g48 s PRO 532 CO 0.47 0.11 0.00 0.25 0.04 0.00 0.00 177.00 177.87 2g48 n THR 533 N 0.79 0.00 -3.46 1.26 -2.24 -1.26 -5.00 114.28 104.37 2g48 n THR 533 Ca 0.01 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.36 2g48 n THR 533 Cb 0.46 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 2g48 n THR 533 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g48 s ASN 534 N -1.69 6.11 -0.18 3.42 2.47 -1.26 -4.90 114.94 118.91 2g48 s ASN 534 Ca 0.00 -0.85 0.16 0.00 0.42 0.00 0.00 52.86 52.59 2g48 s ASN 534 Cb 0.00 -2.16 0.44 0.00 -1.45 0.00 0.00 41.25 38.07 2g48 s ASN 534 CO 0.00 -0.44 1.32 0.49 -3.72 0.00 0.00 177.10 174.75 2g48 n PHE 535 N 5.18 0.58 -1.97 0.43 3.01 -1.26 -4.51 117.46 118.93 2g48 n PHE 535 Ca -0.11 -1.07 -0.42 0.00 1.01 0.00 0.00 57.45 56.87 2g48 n PHE 535 Cb 0.47 -0.28 -0.02 0.00 -0.01 0.00 0.00 39.48 39.64 2g48 n PHE 535 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2g48 s GLU 536 N -2.94 4.24 -0.49 -1.08 2.12 -1.26 -4.62 118.70 114.67 2g48 s GLU 536 Ca 0.39 2.34 -0.17 0.00 0.36 0.00 0.00 54.97 57.89 2g48 s GLU 536 Cb 0.33 -3.12 0.07 0.00 0.26 0.00 0.00 34.13 31.67 2g48 s GLU 536 CO 0.04 -0.50 0.52 0.42 -0.54 0.00 0.00 175.26 175.20 2g48 s ILE 537 N 0.37 5.05 0.29 -3.70 -1.09 -1.26 -4.87 121.20 115.99 2g48 s ILE 537 Ca 0.63 -0.78 -0.29 0.00 -2.23 0.00 0.00 60.65 57.98 2g48 s ILE 537 Cb -0.43 -4.22 -0.13 0.00 -1.58 0.00 0.00 42.46 36.10 2g48 s ILE 537 CO 0.40 -0.70 1.21 0.18 -1.23 0.00 0.00 174.94 174.80 2g48 n LEU 538 N 5.70 2.74 -4.76 2.97 7.99 -1.26 -4.90 117.00 125.49 2g48 n LEU 538 Ca -0.09 1.18 -0.41 0.00 -0.01 0.00 0.00 56.01 56.68 2g48 n LEU 538 Cb 0.44 -1.39 -0.03 0.00 -0.11 0.00 0.00 43.42 42.34 2g48 n LEU 538 CO 0.51 -0.84 0.95 -2.16 -1.51 0.00 0.00 177.39 174.34 2g48 s PRO 539 N -1.36 4.41 0.07 3.23 0.04 -1.26 -4.92 135.00 135.21 2g48 s PRO 539 Ca 0.60 2.12 -0.34 0.00 0.04 0.00 0.00 61.00 63.42 2g48 s PRO 539 Cb -0.65 -3.12 -0.13 0.00 0.04 0.00 0.00 34.50 30.64 2g48 s PRO 539 CO 0.58 -0.15 1.67 -0.11 0.04 0.00 0.00 177.00 179.04 2g48 n LEU 540 N 1.35 3.16 -4.77 -3.56 7.94 -1.26 -4.95 117.00 114.90 2g48 n LEU 540 Ca 0.01 1.05 -0.33 0.00 -1.11 0.00 0.00 56.01 55.63 2g48 n LEU 540 Cb 0.42 -1.40 0.04 0.00 0.53 0.00 0.00 43.42 43.02 2g48 n LEU 540 CO 0.58 -0.24 0.75 -1.61 -1.11 0.00 0.00 177.39 175.76 2g48 s GLU 541 N 1.95 2.89 0.45 1.96 2.02 -1.26 -4.94 118.70 121.78 2g48 s GLU 541 Ca 0.84 1.44 0.16 0.00 0.02 0.00 0.00 54.97 57.43 2g48 s GLU 541 Cb -0.70 -1.96 1.05 0.00 0.10 0.00 0.00 34.13 32.62 2g48 s GLU 541 CO 0.43 -1.19 1.99 1.57 0.02 0.00 0.00 175.26 178.08 2g48 h LYS 542 N 0.24 0.00 -0.87 1.61 2.10 -2.06 -2.28 116.57 115.30 2g48 h LYS 542 Ca -0.47 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 57.84 2g48 h LYS 542 Cb 1.25 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 32.38 2g48 h LYS 542 CO 0.54 0.19 0.43 0.39 -2.00 0.00 0.00 179.45 179.01 2g48 n GLU 543 N -4.20 3.02 -2.08 0.07 4.71 -1.26 -4.99 120.64 115.91 2g48 n GLU 543 Ca -0.02 -2.93 -0.37 0.00 -0.01 0.00 0.00 57.16 53.83 2g48 n GLU 543 Cb 0.26 -2.17 0.01 0.00 -1.01 0.00 0.00 31.44 28.54 2g48 n GLU 543 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2g48 s ALA 544 N -3.01 2.81 0.07 0.62 0.00 -0.86 -5.04 121.76 116.35 2g48 s ALA 544 Ca 0.54 1.04 0.09 0.00 0.00 0.00 0.00 51.96 53.63 2g48 s ALA 544 Cb 0.44 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 2g48 s ALA 544 CO 0.12 -0.96 -0.25 0.95 0.00 0.00 0.00 175.76 175.62 2g48 s THR 545 N -1.52 2.03 0.34 0.00 -4.23 -1.26 -5.03 115.64 105.97 2g48 s THR 545 Ca 0.70 -1.45 0.06 0.00 -1.18 0.00 0.00 61.69 59.82 2g48 s THR 545 Cb -0.31 -1.76 0.14 0.00 1.34 0.00 0.00 72.50 71.91 2g48 s THR 545 CO 0.37 0.23 1.86 -0.65 -0.54 0.00 0.00 174.62 175.89 2g48 h PRO 546 N 4.54 0.43 -5.76 3.99 0.11 -1.96 -3.44 132.00 129.92 2g48 h PRO 546 Ca -0.47 -0.10 -0.61 0.00 0.11 0.00 0.00 66.00 64.93 2g48 h PRO 546 Cb 1.16 -0.06 -0.13 0.00 0.11 0.00 0.00 31.00 32.08 2g48 h PRO 546 CO 0.42 0.52 -0.64 0.71 -0.21 0.00 0.00 178.00 178.80 2g48 s TYR 547 N -4.82 2.40 0.58 0.65 2.02 -1.26 -5.05 117.35 111.87 2g48 s TYR 547 Ca -0.07 -0.60 -0.20 0.00 -0.37 0.00 0.00 57.07 55.83 2g48 s TYR 547 Cb 0.15 -1.52 -0.04 0.00 -0.40 0.00 0.00 41.96 40.16 2g48 s TYR 547 CO 0.76 0.48 1.34 -2.14 -1.57 0.00 0.00 175.55 174.42 2g48 s PRO 548 N -3.67 2.93 0.09 -1.71 0.02 -1.26 -4.81 135.00 126.59 2g48 s PRO 548 Ca 0.33 2.18 0.09 0.00 0.02 0.00 0.00 61.00 63.62 2g48 s PRO 548 Cb 0.06 -2.11 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 2g48 s PRO 548 CO 0.17 -1.33 -0.22 0.00 -0.33 0.00 0.00 177.00 175.28 2g48 s ALA 549 N -1.34 1.91 -0.89 -1.55 0.00 0.11 -4.83 121.76 115.17 2g48 s ALA 549 Ca 0.76 -1.24 -0.22 0.00 0.00 0.00 0.00 51.96 51.25 2g48 s ALA 549 Cb -0.39 -0.30 0.08 0.00 0.00 0.00 0.00 23.12 22.50 2g48 s ALA 549 CO 0.45 0.41 1.24 -1.17 0.00 0.00 0.00 175.76 176.69 2g48 s LEU 550 N -1.74 4.09 0.00 0.00 2.96 -1.26 -0.27 118.68 122.46 2g48 s LEU 550 Ca 0.08 -1.42 0.26 0.00 -0.22 0.00 0.00 54.13 52.84 2g48 s LEU 550 Cb -0.10 -2.49 0.78 0.00 0.50 0.00 0.00 46.19 44.89 2g48 s LEU 550 CO 0.04 -1.41 1.59 2.30 -1.32 0.00 0.00 176.35 177.55 2g48 n ILE 551 N 6.22 0.00 -3.66 6.68 -5.35 -0.45 -4.79 119.36 118.01 2g48 n ILE 551 Ca 0.20 -0.06 -0.06 0.00 -0.27 0.00 0.00 62.75 62.56 2g48 n ILE 551 Cb 0.49 0.18 -0.08 0.00 -1.74 0.00 0.00 39.64 38.50 2g48 n ILE 551 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2g48 s LYS 552 N -2.72 0.43 -0.50 6.28 2.20 -1.19 -4.99 119.74 119.26 2g48 s LYS 552 Ca 0.19 1.16 0.04 0.00 -0.36 0.00 0.00 55.97 57.01 2g48 s LYS 552 Cb 0.19 0.47 0.17 0.00 -1.51 0.00 0.00 37.83 37.14 2g48 s LYS 552 CO 0.58 -0.22 0.38 0.34 -0.36 0.00 0.00 175.35 176.07 2g48 s ASP 553 N 2.55 2.58 0.55 1.43 -1.08 -1.26 0.40 116.67 121.83 2g48 s ASP 553 Ca -0.04 -3.25 0.05 0.00 -0.52 0.00 0.00 52.55 48.79 2g48 s ASP 553 Cb -0.11 -0.82 0.04 0.00 -1.46 0.00 0.00 42.92 40.57 2g48 s ASP 553 CO -0.15 -0.15 0.38 0.42 0.52 0.00 0.00 175.17 176.19 2g48 s THR 554 N -0.34 1.60 -0.08 1.71 -4.23 -0.23 -5.00 115.64 109.06 2g48 s THR 554 Ca 0.29 -1.52 0.22 0.00 -1.18 0.00 0.00 61.69 59.50 2g48 s THR 554 Cb -0.01 -2.12 0.22 0.00 1.34 0.00 0.00 72.50 71.94 2g48 s THR 554 CO -0.17 0.00 1.69 0.00 -0.54 0.00 0.00 174.62 175.59 2g48 h ALA 555 N 0.77 0.91 0.22 3.99 0.00 -1.99 -3.15 119.26 120.02 2g48 h ALA 555 Ca -0.37 -0.21 -0.32 0.00 0.00 0.00 0.00 54.91 54.00 2g48 h ALA 555 Cb 1.30 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.08 2g48 h ALA 555 CO 0.58 0.29 -1.45 1.98 0.00 0.00 0.00 179.25 180.65 2g48 h MET 556 N 0.00 0.46 -2.12 0.00 1.85 -1.92 -3.38 114.93 109.82 2g48 h MET 556 Ca -0.00 -0.78 -0.06 0.00 -0.61 0.00 0.00 59.70 58.25 2g48 h MET 556 Cb 0.96 0.29 -0.19 0.00 0.43 0.00 0.00 31.60 33.10 2g48 h MET 556 CO 0.03 1.37 0.17 -1.54 -0.40 0.00 0.00 176.91 176.54 2g48 s SER 557 N -7.44 -0.63 -0.24 1.39 1.04 -1.19 -1.17 113.70 105.46 2g48 s SER 557 Ca -0.08 0.64 -0.02 0.00 0.48 0.00 0.00 55.95 56.97 2g48 s SER 557 Cb 0.05 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.73 2g48 s SER 557 CO 0.92 -0.63 -0.06 -0.75 0.98 0.00 0.00 173.24 173.70 2g48 s LYS 558 N -1.37 2.87 -0.25 4.02 2.20 0.24 -1.07 119.74 126.37 2g48 s LYS 558 Ca -0.10 -0.96 -0.05 0.00 -0.36 0.00 0.00 55.97 54.51 2g48 s LYS 558 Cb -0.00 -2.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 2g48 s LYS 558 CO 0.08 -0.38 0.00 -1.17 -0.36 0.00 0.00 175.35 173.52 2g48 s LEU 559 N 1.33 3.27 -0.10 5.43 2.96 0.16 -0.74 118.68 131.00 2g48 s LEU 559 Ca 0.01 -0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 53.30 2g48 s LEU 559 Cb -0.16 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 2g48 s LEU 559 CO -0.05 -0.09 0.17 0.26 -1.32 0.00 0.00 176.35 175.32 2g48 s TRP 560 N 1.47 3.61 0.01 5.38 0.52 0.83 -1.34 118.94 129.42 2g48 s TRP 560 Ca 0.04 0.55 -0.04 0.00 0.02 0.00 0.00 56.10 56.68 2g48 s TRP 560 Cb -0.16 -1.96 -0.01 0.00 -1.15 0.00 0.00 33.47 30.20 2g48 s TRP 560 CO -0.01 0.72 0.05 0.12 0.02 0.00 0.00 176.95 177.85 2g48 s PHE 561 N -1.06 0.16 -0.29 -1.98 5.36 0.63 -1.24 117.98 119.56 2g48 s PHE 561 Ca 0.17 -0.35 -0.14 0.00 -0.96 0.00 0.00 56.93 55.65 2g48 s PHE 561 Cb -0.12 -0.12 0.11 0.00 -0.34 0.00 0.00 43.02 42.54 2g48 s PHE 561 CO 0.06 -0.24 0.73 0.21 -1.46 0.00 0.00 175.22 174.52 2g48 s LYS 562 N -1.48 0.59 -0.13 10.12 2.20 -1.00 0.04 119.74 130.09 2g48 s LYS 562 Ca -0.15 1.20 -0.24 0.00 -0.36 0.00 0.00 55.97 56.42 2g48 s LYS 562 Cb -0.09 0.41 -0.02 0.00 -1.51 0.00 0.00 37.83 36.62 2g48 s LYS 562 CO 0.00 -0.16 0.76 -1.14 -0.36 0.00 0.00 175.35 174.46 2g48 s GLN 563 N 2.10 4.34 -0.20 4.03 0.74 -1.26 -2.61 119.66 126.81 2g48 s GLN 563 Ca -0.08 0.92 -0.40 0.00 0.05 0.00 0.00 55.36 55.86 2g48 s GLN 563 Cb -0.07 -3.53 -0.16 0.00 1.10 0.00 0.00 33.01 30.35 2g48 s GLN 563 CO -0.19 -0.17 1.64 -3.47 -0.55 0.00 0.00 175.29 172.55 2g48 n ASP 564 N 4.66 2.15 -0.18 6.67 2.03 0.84 -4.84 116.55 127.89 2g48 n ASP 564 Ca 0.02 1.09 0.09 0.00 0.52 0.00 0.00 54.79 56.51 2g48 n ASP 564 Cb 0.50 -1.14 0.15 0.00 -0.72 0.00 0.00 41.12 39.91 2g48 n ASP 564 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2g48 n ASP 565 N 4.63 2.20 0.00 1.67 3.85 -1.26 -4.76 116.55 122.89 2g48 n ASP 565 Ca 0.25 -3.24 0.00 0.00 -0.71 0.00 0.00 54.79 51.08 2g48 n ASP 565 Cb 0.14 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 39.46 2g48 n ASP 565 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 2g48 n LYS 566 N -1.36 2.35 -0.10 0.11 2.85 -1.26 -4.97 118.16 115.78 2g48 n LYS 566 Ca 0.16 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.31 2g48 n LYS 566 Cb 0.65 -0.20 -0.12 0.00 -0.65 0.00 0.00 35.03 34.71 2g48 n LYS 566 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2g48 n PHE 567 N -0.00 0.00 -3.78 5.58 3.01 -1.26 -5.02 117.46 115.98 2g48 n PHE 567 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 2g48 n PHE 567 Cb 0.00 -0.86 0.02 0.00 -0.01 0.00 0.00 39.48 38.63 2g48 n PHE 567 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2g48 n PHE 568 N -2.84 -1.83 -4.81 1.38 3.01 -1.26 -5.01 117.46 106.10 2g48 n PHE 568 Ca -0.33 0.74 -0.29 0.00 1.01 0.00 0.00 57.45 58.58 2g48 n PHE 568 Cb 1.01 -3.98 -0.14 0.00 -0.01 0.00 0.00 39.48 36.35 2g48 n PHE 568 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g48 s LEU 569 N -6.71 2.19 -0.11 4.37 1.43 -1.26 -4.99 118.68 113.60 2g48 s LEU 569 Ca 0.09 -0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2g48 s LEU 569 Cb -0.03 -1.25 -0.05 0.00 0.03 0.00 0.00 46.19 44.89 2g48 s LEU 569 CO 0.85 0.24 1.29 -0.81 0.23 0.00 0.00 176.35 178.14 2g48 n PRO 570 N 1.65 0.57 -4.28 1.29 -0.04 -1.26 -4.54 135.00 128.40 2g48 n PRO 570 Ca -0.17 -0.42 -0.15 0.00 -0.04 0.00 0.00 63.50 62.72 2g48 n PRO 570 Cb 0.52 -1.78 -0.10 0.00 -0.04 0.00 0.00 33.50 32.10 2g48 n PRO 570 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2g48 s LYS 571 N 3.06 1.19 -0.02 0.54 1.02 -1.26 -2.31 119.74 121.96 2g48 s LYS 571 Ca 0.16 -1.57 -0.29 0.00 0.02 0.00 0.00 55.97 54.28 2g48 s LYS 571 Cb 0.06 -0.50 0.07 0.00 -0.52 0.00 0.00 37.83 36.94 2g48 s LYS 571 CO -0.00 -0.06 0.66 0.00 -0.92 0.00 0.00 175.35 175.02 2g48 s ALA 572 N -3.47 -1.71 -0.12 5.17 0.00 -0.58 -0.46 121.76 120.58 2g48 s ALA 572 Ca 0.24 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.39 2g48 s ALA 572 Cb 0.05 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 2g48 s ALA 572 CO 0.05 -0.41 -0.15 0.00 0.00 0.00 0.00 175.76 175.24 2g48 s LEU 574 N 0.35 3.87 -0.18 0.00 1.43 0.09 -1.31 118.68 122.93 2g48 s LEU 574 Ca -0.13 -1.77 -0.05 0.00 -1.03 0.00 0.00 54.13 51.15 2g48 s LEU 574 Cb -0.16 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 2g48 s LEU 574 CO 0.06 -0.31 0.01 0.20 0.23 0.00 0.00 176.35 176.54 2g48 s ASN 575 N 1.09 5.14 -0.05 2.29 -0.87 -0.63 -1.07 114.94 120.85 2g48 s ASN 575 Ca 0.03 -0.06 0.03 0.00 -1.57 0.00 0.00 52.86 51.29 2g48 s ASN 575 Cb -0.19 -1.87 0.01 0.00 -0.02 0.00 0.00 41.25 39.18 2g48 s ASN 575 CO -0.09 0.15 -0.11 -0.36 -2.57 0.00 0.00 177.10 174.12 2g48 s PHE 576 N 0.50 1.28 -0.20 2.20 0.40 0.89 -0.85 117.98 122.21 2g48 s PHE 576 Ca -0.00 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 55.92 2g48 s PHE 576 Cb -0.14 -0.92 0.01 0.00 0.51 0.00 0.00 43.02 42.48 2g48 s PHE 576 CO 0.02 -0.19 -0.14 -2.00 0.70 0.00 0.00 175.22 173.61 2g48 s GLU 577 N 0.42 3.13 -0.35 0.44 2.56 -0.33 -1.12 118.70 123.45 2g48 s GLU 577 Ca -0.09 -0.76 -0.11 0.00 0.00 0.00 0.00 54.97 54.01 2g48 s GLU 577 Cb -0.13 -2.74 0.01 0.00 2.00 0.00 0.00 34.13 33.27 2g48 s GLU 577 CO 0.02 -0.21 0.20 -0.06 -0.56 0.00 0.00 175.26 174.65 2g48 s PHE 578 N 1.36 3.22 -0.06 5.30 0.40 0.77 -2.08 117.98 126.89 2g48 s PHE 578 Ca 0.05 -0.67 -0.21 0.00 -0.60 0.00 0.00 56.93 55.50 2g48 s PHE 578 Cb -0.13 -2.43 -0.04 0.00 0.51 0.00 0.00 43.02 40.92 2g48 s PHE 578 CO -0.09 -0.53 0.61 -0.06 0.70 0.00 0.00 175.22 175.85 2g48 s PHE 579 N 1.61 3.59 -0.28 0.36 0.40 -0.52 -0.77 117.98 122.37 2g48 s PHE 579 Ca 0.04 1.14 -0.14 0.00 -0.60 0.00 0.00 56.93 57.37 2g48 s PHE 579 Cb -0.18 -2.68 0.09 0.00 0.51 0.00 0.00 43.02 40.76 2g48 s PHE 579 CO 0.07 0.18 0.67 0.45 0.70 0.00 0.00 175.22 177.29 2g48 s SER 580 N 0.47 -0.97 0.39 1.36 0.15 -0.53 -3.08 113.70 111.49 2g48 s SER 580 Ca 0.33 1.50 0.08 0.00 0.70 0.00 0.00 55.95 58.56 2g48 s SER 580 Cb -0.17 1.57 0.78 0.00 -1.71 0.00 0.00 66.02 66.48 2g48 s SER 580 CO 0.16 -0.23 1.96 -0.65 1.20 0.00 0.00 173.24 175.67 2g48 h PRO 581 N 7.24 0.39 0.00 5.44 0.11 -1.90 -2.84 132.00 140.45 2g48 h PRO 581 Ca -0.27 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2g48 h PRO 581 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2g48 h PRO 581 CO 0.15 0.40 0.00 1.19 -0.21 0.00 0.00 178.00 179.53 2g48 n PHE 582 N -4.35 0.00 0.07 0.65 3.01 -1.26 -1.84 117.46 113.75 2g48 n PHE 582 Ca 0.01 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.42 2g48 n PHE 582 Cb 0.19 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.57 2g48 n PHE 582 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g48 h ALA 583 N 3.34 0.45 0.00 4.37 0.00 -1.78 -3.38 119.26 122.25 2g48 h ALA 583 Ca 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 54.91 54.00 2g48 h ALA 583 Cb 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.60 2g48 h ALA 583 CO 0.00 1.15 -0.63 0.98 0.00 0.00 0.00 179.25 180.75 2g48 n TYR 584 N -3.30 0.00 0.27 0.00 4.19 -1.13 -3.70 117.16 113.49 2g48 n TYR 584 Ca -0.01 -0.16 0.11 0.00 3.31 0.00 0.00 57.90 61.15 2g48 n TYR 584 Cb 0.91 -0.08 0.74 0.00 0.49 0.00 0.00 39.34 41.40 2g48 n TYR 584 CO 0.00 0.00 0.00 -0.24 0.91 0.00 0.00 176.86 177.53 2g48 h VAL 585 N 6.86 0.77 -2.05 2.97 3.04 -1.55 -3.46 116.25 122.83 2g48 h VAL 585 Ca -0.06 -0.18 0.17 0.00 -1.01 0.00 0.00 66.70 65.62 2g48 h VAL 585 Cb 1.52 1.10 -0.15 0.00 -2.01 0.00 0.00 31.29 31.76 2g48 h VAL 585 CO 0.03 0.05 0.59 1.51 -1.01 0.00 0.00 177.57 178.73 2g48 s ASP 586 N -6.56 -0.26 0.27 3.17 -4.77 -1.26 -5.02 116.67 102.23 2g48 s ASP 586 Ca -0.05 -0.07 -0.04 0.00 -3.30 0.00 0.00 52.55 49.10 2g48 s ASP 586 Cb 0.15 0.33 0.56 0.00 -1.09 0.00 0.00 42.92 42.87 2g48 s ASP 586 CO 0.61 -0.55 1.61 -0.65 0.70 0.00 0.00 175.17 176.89 2g48 h PRO 587 N 2.00 0.08 -0.31 2.11 0.11 -1.91 -0.24 132.00 133.83 2g48 h PRO 587 Ca -0.20 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.92 2g48 h PRO 587 Cb 1.22 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2g48 h PRO 587 CO 0.28 0.05 0.18 1.25 -0.21 0.00 0.00 178.00 179.55 2g48 h LEU 588 N 0.08 0.30 -1.09 2.35 5.85 -1.90 -2.03 115.31 118.87 2g48 h LEU 588 Ca 0.48 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.17 2g48 h LEU 588 Cb 0.91 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2g48 h LEU 588 CO -0.77 0.22 -0.19 0.45 -0.34 0.00 0.00 178.44 177.82 2g48 h HIS 589 N 0.38 0.00 -0.20 1.25 3.86 -1.48 -2.42 115.15 116.53 2g48 h HIS 589 Ca 0.12 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.20 2g48 h HIS 589 Cb -0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2g48 h HIS 589 CO -0.07 0.19 -0.38 0.00 0.86 0.00 0.00 177.93 178.53 2g48 h ASN 591 N 0.30 0.88 -0.21 0.00 2.35 -1.15 -1.92 115.58 115.83 2g48 h ASN 591 Ca 0.01 -0.11 -0.20 0.00 -0.55 0.00 0.00 56.30 55.45 2g48 h ASN 591 Cb 0.97 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 39.12 2g48 h ASN 591 CO 0.08 0.76 -0.67 0.24 -1.65 0.00 0.00 177.43 176.20 2g48 h MET 592 N 0.96 0.82 -0.84 0.81 2.86 -1.38 0.83 114.93 118.99 2g48 h MET 592 Ca 0.23 -0.60 0.02 0.00 -2.06 0.00 0.00 59.70 57.29 2g48 h MET 592 Cb 0.14 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 2g48 h MET 592 CO -0.03 1.22 0.55 0.00 1.06 0.00 0.00 176.91 179.72 2g48 h ALA 593 N 0.60 1.45 0.53 6.32 0.00 -1.01 0.19 119.26 127.35 2g48 h ALA 593 Ca -0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2g48 h ALA 593 Cb 1.29 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.78 2g48 h ALA 593 CO 0.14 0.48 -0.26 -0.92 0.00 0.00 0.00 179.25 178.70 2g48 h TYR 594 N 1.08 -0.67 -0.88 0.00 3.20 -1.14 -2.92 116.97 115.64 2g48 h TYR 594 Ca 0.32 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.33 2g48 h TYR 594 Cb -0.03 0.22 -0.10 0.00 1.54 0.00 0.00 36.73 38.36 2g48 h TYR 594 CO -0.00 -0.41 0.47 -0.07 -1.64 0.00 0.00 178.16 176.50 2g48 h LEU 595 N -1.11 0.57 0.53 2.82 4.07 -0.68 -0.06 115.31 121.45 2g48 h LEU 595 Ca -0.07 0.09 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 2g48 h LEU 595 Cb 0.55 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 2g48 h LEU 595 CO 0.12 0.23 -0.49 0.22 -1.08 0.00 0.00 178.44 177.44 2g48 h TYR 596 N 0.64 -1.35 -0.49 1.13 3.20 -0.69 0.12 116.97 119.54 2g48 h TYR 596 Ca 0.49 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.34 2g48 h TYR 596 Cb 0.71 0.52 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 2g48 h TYR 596 CO -0.08 -0.66 0.20 -0.07 -1.64 0.00 0.00 178.16 175.91 2g48 h LEU 597 N -1.01 0.63 -1.02 2.82 4.07 -1.25 -0.44 115.31 119.12 2g48 h LEU 597 Ca -0.07 -0.07 -0.10 0.00 0.08 0.00 0.00 57.88 57.72 2g48 h LEU 597 Cb 0.86 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 2g48 h LEU 597 CO -0.04 0.56 -0.45 -0.08 -1.08 0.00 0.00 178.44 177.35 2g48 h GLU 598 N 0.69 0.08 0.08 1.13 4.57 -0.82 -1.61 114.58 118.70 2g48 h GLU 598 Ca 0.17 -0.04 -0.27 0.00 -1.18 0.00 0.00 59.36 58.04 2g48 h GLU 598 Cb 0.13 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2g48 h GLU 598 CO -0.02 0.52 -1.14 -0.07 -1.18 0.00 0.00 179.01 177.12 2g48 h LEU 599 N 0.07 0.68 -0.56 1.64 4.07 0.13 -2.55 115.31 118.78 2g48 h LEU 599 Ca 0.00 -0.62 -0.06 0.00 0.08 0.00 0.00 57.88 57.29 2g48 h LEU 599 Cb 0.83 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 2g48 h LEU 599 CO 0.06 1.44 0.12 0.25 -1.08 0.00 0.00 178.44 179.23 2g48 h LEU 600 N 0.23 0.87 -0.94 1.67 5.85 -0.90 -1.90 115.31 120.18 2g48 h LEU 600 Ca -0.14 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.23 2g48 h LEU 600 Cb 1.81 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 2g48 h LEU 600 CO 0.21 0.88 -0.36 0.11 -0.34 0.00 0.00 178.44 178.94 2g48 h LYS 601 N 0.81 0.32 -0.13 1.25 1.57 -1.35 -1.37 116.57 117.68 2g48 h LYS 601 Ca 0.18 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 2g48 h LYS 601 Cb 0.36 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2g48 h LYS 601 CO 0.00 0.64 -0.32 0.22 -0.57 0.00 0.00 179.45 179.42 2g48 h ASP 602 N 0.27 0.26 1.00 0.86 1.82 -1.05 -0.38 116.42 119.20 2g48 h ASP 602 Ca 0.03 -0.09 -0.18 0.00 -0.39 0.00 0.00 57.03 56.40 2g48 h ASP 602 Cb 0.77 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.68 2g48 h ASP 602 CO 0.06 0.58 -1.05 0.77 -1.61 0.00 0.00 179.24 177.98 2g48 h SER 603 N 0.22 0.00 0.99 2.28 4.64 -1.00 -3.30 113.55 117.39 2g48 h SER 603 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2g48 h SER 603 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2g48 h SER 603 CO 0.05 0.76 -0.48 0.18 -0.87 0.00 0.00 176.83 176.48 2g48 n LEU 604 N -3.17 0.71 -0.13 5.97 4.77 -0.55 -4.41 117.00 120.20 2g48 n LEU 604 Ca -0.04 0.30 -0.07 0.00 -0.03 0.00 0.00 56.01 56.17 2g48 n LEU 604 Cb 0.88 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.73 2g48 n LEU 604 CO 0.44 -0.08 0.64 -1.13 -1.33 0.00 0.00 177.39 175.93 2g48 h ASN 605 N 0.00 -1.11 -0.53 -1.43 -0.73 -1.14 0.19 115.58 110.83 2g48 h ASN 605 Ca 0.00 0.20 0.15 0.00 1.87 0.00 0.00 56.30 58.52 2g48 h ASN 605 Cb 0.73 0.52 -0.02 0.00 0.27 0.00 0.00 38.32 39.82 2g48 h ASN 605 CO 0.00 -0.32 0.41 -0.33 -0.37 0.00 0.00 177.43 176.82 2g48 h GLU 606 N -0.24 0.00 0.17 6.67 5.08 -1.77 -0.46 114.58 124.03 2g48 h GLU 606 Ca 0.18 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.18 2g48 h GLU 606 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2g48 h GLU 606 CO -0.56 0.00 -1.81 -0.92 -1.00 0.00 0.00 179.01 174.73 2g48 h TYR 607 N 0.00 0.66 0.00 4.33 3.20 -1.27 -3.38 116.97 120.51 2g48 h TYR 607 Ca 0.25 -0.48 0.00 0.00 3.14 0.00 0.00 58.73 61.64 2g48 h TYR 607 Cb 1.07 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.32 2g48 h TYR 607 CO 0.00 1.70 0.00 0.00 -1.64 0.00 0.00 178.16 178.22 2g48 h ALA 608 N 0.12 1.00 -0.53 1.82 0.00 0.10 -3.32 119.26 118.45 2g48 h ALA 608 Ca -0.36 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.58 2g48 h ALA 608 Cb 2.09 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.84 2g48 h ALA 608 CO 0.16 0.00 0.31 -0.92 0.00 0.00 0.00 179.25 178.80 2g48 h TYR 609 N 0.00 0.58 -0.73 0.00 3.20 -1.29 0.63 116.97 119.36 2g48 h TYR 609 Ca 0.00 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2g48 h TYR 609 Cb 0.90 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 2g48 h TYR 609 CO 0.00 0.33 0.48 0.00 -1.64 0.00 0.00 178.16 177.33 2g48 h ALA 610 N 1.24 0.93 -0.71 1.82 0.00 -1.80 -0.78 119.26 119.97 2g48 h ALA 610 Ca 0.22 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2g48 h ALA 610 Cb 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2g48 h ALA 610 CO -0.10 0.34 0.27 0.00 0.00 0.00 0.00 179.25 179.76 2g48 h ALA 611 N 1.27 0.92 -0.67 0.00 0.00 -1.51 -1.83 119.26 117.44 2g48 h ALA 611 Ca 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2g48 h ALA 611 Cb -0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 2g48 h ALA 611 CO -0.06 0.55 0.37 1.49 0.00 0.00 0.00 179.25 181.61 2g48 h GLU 612 N 1.02 0.93 -0.03 0.00 4.81 -0.23 0.54 114.58 121.61 2g48 h GLU 612 Ca 0.23 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2g48 h GLU 612 Cb 0.23 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2g48 h GLU 612 CO -0.02 0.70 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.78 2g48 h LEU 613 N 0.92 0.04 -2.28 1.64 4.07 -0.83 -1.43 115.31 117.45 2g48 h LEU 613 Ca 0.24 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.19 2g48 h LEU 613 Cb 0.03 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.76 2g48 h LEU 613 CO -0.04 0.16 0.00 0.00 -1.08 0.00 0.00 178.44 177.48 2g48 n ALA 614 N -2.51 3.15 -2.20 1.53 0.00 -0.51 -4.89 120.51 115.08 2g48 n ALA 614 Ca -0.02 -1.00 -0.11 0.00 0.00 0.00 0.00 53.44 52.31 2g48 n ALA 614 Cb 0.20 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 2g48 n ALA 614 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g48 n GLY 615 N 0.45 -0.07 2.75 0.00 0.00 -0.54 -4.62 105.19 103.16 2g48 n GLY 615 Ca 0.15 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 2g48 n GLY 615 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g48 s LEU 616 N -3.07 2.40 0.44 0.99 0.20 0.06 -2.70 118.68 117.01 2g48 s LEU 616 Ca 0.00 -1.66 0.04 0.00 0.69 0.00 0.00 54.13 53.20 2g48 s LEU 616 Cb 0.00 -0.92 -0.04 0.00 -0.43 0.00 0.00 46.19 44.80 2g48 s LEU 616 CO 0.00 -0.41 0.04 -0.94 -0.29 0.00 0.00 176.35 174.74 2g48 s SER 617 N 1.57 3.55 0.18 3.68 1.04 -0.54 -2.65 113.70 120.55 2g48 s SER 617 Ca 0.10 -1.53 -0.08 0.00 0.48 0.00 0.00 55.95 54.91 2g48 s SER 617 Cb -0.17 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 2g48 s SER 617 CO -0.24 -0.71 0.30 -0.72 0.98 0.00 0.00 173.24 172.84 2g48 s TYR 618 N -2.95 0.50 -0.03 5.02 -0.85 -1.26 -0.85 117.35 116.93 2g48 s TYR 618 Ca 0.22 -0.84 0.01 0.00 -0.52 0.00 0.00 57.07 55.93 2g48 s TYR 618 Cb 0.05 -0.08 0.02 0.00 0.38 0.00 0.00 41.96 42.33 2g48 s TYR 618 CO 0.11 -0.76 -0.02 0.34 -1.52 0.00 0.00 175.55 173.70 2g48 s ASP 619 N -3.00 0.59 -0.13 -0.18 2.15 0.11 -4.96 116.67 111.24 2g48 s ASP 619 Ca 0.21 -0.07 -0.02 0.00 0.43 0.00 0.00 52.55 53.10 2g48 s ASP 619 Cb 0.03 -0.27 0.04 0.00 -0.30 0.00 0.00 42.92 42.43 2g48 s ASP 619 CO 0.03 -0.06 0.02 -0.22 -0.17 0.00 0.00 175.17 174.77 2g48 s LEU 620 N 0.79 0.88 0.01 -1.34 2.96 -1.26 -1.04 118.68 119.69 2g48 s LEU 620 Ca -0.09 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 2g48 s LEU 620 Cb -0.12 -0.52 -0.01 0.00 0.50 0.00 0.00 46.19 46.03 2g48 s LEU 620 CO -0.01 -0.25 -0.02 -1.10 -1.32 0.00 0.00 176.35 173.65 2g48 s GLN 621 N 1.91 0.23 0.38 1.98 -0.21 -0.55 -4.91 119.66 118.49 2g48 s GLN 621 Ca 0.02 -0.43 -0.20 0.00 0.02 0.00 0.00 55.36 54.77 2g48 s GLN 621 Cb -0.15 0.06 -0.10 0.00 1.00 0.00 0.00 33.01 33.82 2g48 s GLN 621 CO -0.07 -0.03 0.88 0.54 -2.12 0.00 0.00 175.29 174.50 2g48 s ASN 622 N -1.01 6.96 0.35 5.90 6.03 -1.26 -0.04 114.94 131.86 2g48 s ASN 622 Ca -0.11 1.59 0.02 0.00 -1.03 0.00 0.00 52.86 53.34 2g48 s ASN 622 Cb -0.07 -2.50 -0.01 0.00 -3.03 0.00 0.00 41.25 35.65 2g48 s ASN 622 CO -0.01 -0.26 0.08 0.35 -2.03 0.00 0.00 177.10 175.23 2g48 n THR 623 N -0.35 0.00 0.56 0.54 -2.24 0.29 -4.85 114.28 108.24 2g48 n THR 623 Ca 0.05 -1.90 0.13 0.00 -2.27 0.00 0.00 64.05 60.05 2g48 n THR 623 Cb 0.53 0.60 0.45 0.00 -2.10 0.00 0.00 70.33 69.81 2g48 n THR 623 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2g48 n ILE 624 N -0.81 0.66 0.26 2.28 -5.35 -1.26 -3.22 119.36 111.92 2g48 n ILE 624 Ca -0.08 -0.07 0.03 0.00 -0.27 0.00 0.00 62.75 62.36 2g48 n ILE 624 Cb 0.50 -0.80 -0.02 0.00 -1.74 0.00 0.00 39.64 37.57 2g48 n ILE 624 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2g48 n TYR 625 N -2.19 0.00 0.00 4.28 0.53 -1.26 -4.45 117.16 114.07 2g48 n TYR 625 Ca 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.92 2g48 n TYR 625 Cb 0.35 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.66 2g48 n TYR 625 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2g48 n GLY 626 N 1.00 -0.36 3.20 2.72 0.00 -1.20 -1.45 105.19 109.11 2g48 n GLY 626 Ca 0.02 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2g48 n GLY 626 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g48 s MET 627 N 0.00 0.91 -0.08 1.61 -1.94 0.05 0.11 119.30 119.96 2g48 s MET 627 Ca 0.00 -1.00 0.03 0.00 -1.71 0.00 0.00 55.69 53.02 2g48 s MET 627 Cb 0.00 -0.99 0.00 0.00 2.01 0.00 0.00 34.83 35.85 2g48 s MET 627 CO 0.00 0.23 -0.19 -0.47 -0.01 0.00 0.00 175.02 174.57 2g48 s TYR 628 N -1.21 2.08 -0.04 -0.03 5.04 0.94 -0.16 117.35 123.97 2g48 s TYR 628 Ca 0.01 -0.80 0.01 0.00 -2.44 0.00 0.00 57.07 53.84 2g48 s TYR 628 Cb -0.10 -1.43 0.02 0.00 0.35 0.00 0.00 41.96 40.81 2g48 s TYR 628 CO 0.03 -0.34 -0.03 -1.17 -1.34 0.00 0.00 175.55 172.70 2g48 s LEU 629 N 0.42 1.31 -0.05 6.97 1.98 -0.28 -1.48 118.68 127.56 2g48 s LEU 629 Ca -0.16 -0.09 -0.01 0.00 -2.89 0.00 0.00 54.13 50.99 2g48 s LEU 629 Cb -0.17 -0.35 0.03 0.00 0.66 0.00 0.00 46.19 46.37 2g48 s LEU 629 CO 0.06 -0.06 0.01 -0.55 -1.89 0.00 0.00 176.35 173.92 2g48 s SER 630 N 0.89 1.03 -0.20 3.68 0.15 -0.21 -0.08 113.70 118.96 2g48 s SER 630 Ca -0.11 -0.03 -0.02 0.00 0.70 0.00 0.00 55.95 56.49 2g48 s SER 630 Cb -0.14 -0.30 -0.00 0.00 -1.71 0.00 0.00 66.02 63.87 2g48 s SER 630 CO -0.00 -0.16 -0.09 -0.69 1.20 0.00 0.00 173.24 173.50 2g48 s VAL 631 N 1.60 3.06 0.23 4.45 1.01 -0.23 0.08 120.40 130.60 2g48 s VAL 631 Ca -0.01 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.43 2g48 s VAL 631 Cb -0.13 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2g48 s VAL 631 CO -0.03 0.46 -0.12 -0.54 0.00 0.00 0.00 175.10 174.87 2g48 s LYS 632 N 1.30 1.39 0.00 2.72 1.02 -0.03 -0.73 119.74 125.40 2g48 s LYS 632 Ca 0.04 -1.64 0.00 0.00 0.02 0.00 0.00 55.97 54.38 2g48 s LYS 632 Cb -0.14 -1.11 0.00 0.00 -0.52 0.00 0.00 37.83 36.06 2g48 s LYS 632 CO -0.04 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.93 2g48 n GLY 633 N -0.44 0.34 3.74 -3.33 0.00 -1.19 -1.46 105.19 102.85 2g48 n GLY 633 Ca -0.07 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.25 2g48 n GLY 633 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g48 n TYR 634 N 0.00 2.79 0.16 1.61 4.01 -1.10 -1.52 117.16 123.11 2g48 n TYR 634 Ca 0.00 0.24 0.01 0.00 -0.16 0.00 0.00 57.90 57.99 2g48 n TYR 634 Cb 0.00 -2.60 0.24 0.00 -0.31 0.00 0.00 39.34 36.67 2g48 n TYR 634 CO 0.00 0.00 0.00 -2.95 -0.46 0.00 0.00 176.86 173.45 2g48 h ASN 635 N 5.04 0.00 -0.81 7.72 -1.07 -1.74 -3.36 115.58 121.37 2g48 h ASN 635 Ca -0.46 0.00 0.10 0.00 0.07 0.00 0.00 56.30 56.00 2g48 h ASN 635 Cb 1.23 0.00 -0.11 0.00 -2.07 0.00 0.00 38.32 37.36 2g48 h ASN 635 CO 0.81 0.52 -0.40 -0.67 0.07 0.00 0.00 177.43 177.77 2g48 n ASP 636 N -3.77 -0.70 -0.96 6.14 4.64 -1.26 -1.89 116.55 118.75 2g48 n ASP 636 Ca -0.01 1.42 0.08 0.00 -1.38 0.00 0.00 54.79 54.90 2g48 n ASP 636 Cb 0.56 -0.25 0.23 0.00 -1.04 0.00 0.00 41.12 40.62 2g48 n ASP 636 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2g48 n LYS 637 N -5.09 3.02 -0.35 -0.67 5.02 -1.26 -4.63 118.16 114.20 2g48 n LYS 637 Ca 0.05 -2.43 -0.00 0.00 -2.02 0.00 0.00 58.31 53.90 2g48 n LYS 637 Cb 0.26 -1.52 0.13 0.00 -0.02 0.00 0.00 35.03 33.88 2g48 n LYS 637 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2g48 h GLN 638 N 2.68 1.17 -0.37 1.97 4.20 -1.52 -2.77 115.11 120.46 2g48 h GLN 638 Ca 0.00 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.69 2g48 h GLN 638 Cb 1.02 -0.26 -0.05 0.00 0.30 0.00 0.00 27.48 28.49 2g48 h GLN 638 CO 0.08 0.77 0.10 -1.35 -0.67 0.00 0.00 178.83 177.76 2g48 h PRO 639 N 1.20 0.23 -0.74 1.46 0.11 -1.82 0.33 132.00 132.77 2g48 h PRO 639 Ca 0.38 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.55 2g48 h PRO 639 Cb 0.00 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.00 2g48 h PRO 639 CO -0.12 0.15 0.42 0.82 -0.21 0.00 0.00 178.00 179.06 2g48 h ILE 640 N 0.24 0.95 -0.19 4.15 2.04 -1.84 0.10 117.51 122.97 2g48 h ILE 640 Ca 0.17 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 2g48 h ILE 640 Cb 0.18 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2g48 h ILE 640 CO -0.20 0.14 -0.32 0.25 0.00 0.00 0.00 178.15 178.01 2g48 h LEU 641 N 0.75 0.61 -0.04 1.44 5.85 -1.31 -2.22 115.31 120.37 2g48 h LEU 641 Ca 0.34 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2g48 h LEU 641 Cb 0.24 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2g48 h LEU 641 CO -0.20 1.02 -0.03 0.25 -0.34 0.00 0.00 178.44 179.14 2g48 h LEU 642 N 0.21 -0.09 -1.50 2.25 6.46 -0.58 -0.20 115.31 121.86 2g48 h LEU 642 Ca 0.01 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2g48 h LEU 642 Cb 0.91 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.86 2g48 h LEU 642 CO 0.07 -0.04 0.32 0.50 -0.62 0.00 0.00 178.44 178.67 2g48 h LYS 643 N -0.03 0.66 -0.17 1.25 3.64 -0.84 -1.39 116.57 119.68 2g48 h LYS 643 Ca 0.03 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2g48 h LYS 643 Cb 0.07 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2g48 h LYS 643 CO -0.06 0.44 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.31 2g48 h LYS 644 N 0.67 0.33 -0.22 1.90 1.63 -0.73 -1.96 116.57 118.20 2g48 h LYS 644 Ca 0.18 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2g48 h LYS 644 Cb -0.07 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 2g48 h LYS 644 CO -0.04 0.59 0.14 0.82 -3.45 0.00 0.00 179.45 177.51 2g48 h ILE 645 N 0.04 1.07 -0.61 2.00 2.04 -0.60 -0.84 117.51 120.61 2g48 h ILE 645 Ca 0.04 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 2g48 h ILE 645 Cb 0.46 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2g48 h ILE 645 CO 0.02 0.06 0.14 0.40 0.00 0.00 0.00 178.15 178.77 2g48 h ILE 646 N 0.28 1.25 -0.59 -0.67 1.08 -1.30 -0.76 117.51 116.80 2g48 h ILE 646 Ca 0.08 -0.93 -0.08 0.00 -0.39 0.00 0.00 64.86 63.53 2g48 h ILE 646 Cb -0.01 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 2g48 h ILE 646 CO -0.02 0.35 0.04 -0.33 -0.69 0.00 0.00 178.15 177.50 2g48 h GLU 647 N 0.89 1.01 0.00 2.37 5.08 -1.17 -1.99 114.58 120.77 2g48 h GLU 647 Ca 0.19 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2g48 h GLU 647 Cb 0.37 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2g48 h GLU 647 CO 0.00 0.99 0.00 -0.22 -1.00 0.00 0.00 179.01 178.78 2g48 h LYS 648 N 0.91 0.00 -0.07 2.33 3.64 -1.00 -2.39 116.57 119.99 2g48 h LYS 648 Ca 0.17 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.38 2g48 h LYS 648 Cb 0.50 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2g48 h LYS 648 CO 0.02 0.00 -0.71 1.98 -2.27 0.00 0.00 179.45 178.47 2g48 h MET 649 N 0.00 0.35 -0.23 1.90 4.05 -0.40 -1.89 114.93 118.71 2g48 h MET 649 Ca 0.00 -0.28 0.00 0.00 -0.28 0.00 0.00 59.70 59.14 2g48 h MET 649 Cb 0.62 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 2g48 h MET 649 CO 0.00 0.92 0.00 0.00 0.23 0.00 0.00 176.91 178.06 2g48 n ALA 650 N -2.50 2.42 -1.41 0.39 0.00 -0.98 -4.27 120.51 114.17 2g48 n ALA 650 Ca -0.04 -0.87 0.01 0.00 0.00 0.00 0.00 53.44 52.55 2g48 n ALA 650 Cb 0.69 -0.75 0.02 0.00 0.00 0.00 0.00 19.45 19.42 2g48 n ALA 650 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g48 n THR 651 N 1.26 0.35 -1.71 0.00 -2.24 -0.92 -4.50 114.28 106.52 2g48 n THR 651 Ca 0.15 -0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 2g48 n THR 651 Cb 0.54 0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 2g48 n THR 651 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2g48 n PHE 652 N -0.25 2.53 -4.03 4.78 7.35 -0.71 -4.97 117.46 122.16 2g48 n PHE 652 Ca 0.02 0.34 -0.31 0.00 -0.76 0.00 0.00 57.45 56.74 2g48 n PHE 652 Cb 0.60 -2.53 -0.15 0.00 0.35 0.00 0.00 39.48 37.74 2g48 n PHE 652 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2g48 s GLU 653 N -0.49 2.11 0.10 -4.13 2.02 -1.26 -5.09 118.70 111.95 2g48 s GLU 653 Ca 0.66 -1.11 -0.30 0.00 0.02 0.00 0.00 54.97 54.23 2g48 s GLU 653 Cb -0.57 -2.69 -0.06 0.00 0.10 0.00 0.00 34.13 30.91 2g48 s GLU 653 CO 0.49 -0.51 1.17 0.42 0.02 0.00 0.00 175.26 176.84 2g48 s ILE 654 N 1.25 3.98 -0.27 -1.63 1.01 -1.26 -5.01 121.20 119.27 2g48 s ILE 654 Ca -0.05 1.50 -0.18 0.00 0.00 0.00 0.00 60.65 61.92 2g48 s ILE 654 Cb -0.18 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 2g48 s ILE 654 CO -0.07 0.16 0.54 -0.62 0.00 0.00 0.00 174.94 174.96 2g48 s ASP 655 N 0.68 6.46 0.29 3.58 2.15 -1.26 -4.97 116.67 123.59 2g48 s ASP 655 Ca 0.56 0.53 0.03 0.00 0.43 0.00 0.00 52.55 54.10 2g48 s ASP 655 Cb -0.29 -2.29 0.66 0.00 -0.30 0.00 0.00 42.92 40.69 2g48 s ASP 655 CO 0.31 -0.32 1.78 -0.08 -0.17 0.00 0.00 175.17 176.69 2g48 h GLU 656 N 8.02 0.72 -0.09 4.34 4.81 -1.99 -0.43 114.58 129.97 2g48 h GLU 656 Ca -0.28 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.89 2g48 h GLU 656 Cb 1.14 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 2g48 h GLU 656 CO 0.73 0.48 -0.00 -0.22 -0.73 0.00 0.00 179.01 179.27 2g48 h LYS 657 N 0.74 0.16 -0.83 1.92 3.64 -2.00 -1.09 116.57 119.11 2g48 h LYS 657 Ca 0.54 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.91 2g48 h LYS 657 Cb 0.79 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.54 2g48 h LYS 657 CO -0.37 0.43 0.53 0.00 -2.27 0.00 0.00 179.45 177.77 2g48 h ARG 658 N -0.12 0.97 -0.48 1.90 2.47 -1.83 -1.64 114.38 115.64 2g48 h ARG 658 Ca 0.03 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2g48 h ARG 658 Cb 0.36 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 2g48 h ARG 658 CO 0.01 0.64 0.32 0.35 0.56 0.00 0.00 179.97 181.84 2g48 h PHE 659 N 0.99 0.60 -0.24 3.04 3.57 -0.87 -1.93 116.94 122.11 2g48 h PHE 659 Ca 0.35 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.82 2g48 h PHE 659 Cb 0.08 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2g48 h PHE 659 CO -0.03 0.38 -0.00 1.49 -2.23 0.00 0.00 178.31 177.91 2g48 h GLU 660 N 0.65 0.43 -0.35 1.11 4.57 -0.77 -2.08 114.58 118.14 2g48 h GLU 660 Ca 0.18 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2g48 h GLU 660 Cb -0.07 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 2g48 h GLU 660 CO -0.04 0.61 0.22 0.82 -1.18 0.00 0.00 179.01 179.43 2g48 h ILE 661 N 0.20 1.11 -0.11 2.32 2.04 -1.21 -2.43 117.51 119.43 2g48 h ILE 661 Ca 0.07 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.53 2g48 h ILE 661 Cb 0.42 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2g48 h ILE 661 CO 0.01 0.11 -0.53 0.40 0.00 0.00 0.00 178.15 178.14 2g48 h ILE 662 N 0.46 1.35 -0.64 -0.67 2.04 -1.37 -2.42 117.51 116.25 2g48 h ILE 662 Ca 0.13 -1.81 -0.07 0.00 1.00 0.00 0.00 64.86 64.11 2g48 h ILE 662 Cb -0.00 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2g48 h ILE 662 CO -0.02 0.54 0.14 0.50 0.00 0.00 0.00 178.15 179.31 2g48 h LYS 663 N 0.25 1.03 -0.23 2.37 3.64 -1.25 0.81 116.57 123.19 2g48 h LYS 663 Ca 0.01 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 59.04 2g48 h LYS 663 Cb 1.02 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2g48 h LYS 663 CO 0.09 0.92 -0.31 1.49 -2.27 0.00 0.00 179.45 179.37 2g48 h GLU 664 N 0.97 0.46 -0.29 1.90 4.22 -1.30 -1.11 114.58 119.43 2g48 h GLU 664 Ca 0.20 -0.19 -0.19 0.00 0.08 0.00 0.00 59.36 59.27 2g48 h GLU 664 Cb 0.37 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2g48 h GLU 664 CO 0.00 0.72 -0.55 0.00 -2.18 0.00 0.00 179.01 177.00 2g48 h ALA 665 N 1.28 0.46 -0.54 2.92 0.00 -0.88 -2.36 119.26 120.14 2g48 h ALA 665 Ca 0.05 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 2g48 h ALA 665 Cb 0.74 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2g48 h ALA 665 CO 0.06 0.68 0.14 -0.92 0.00 0.00 0.00 179.25 179.21 2g48 h TYR 666 N 0.68 0.89 -0.38 0.00 3.20 -0.63 0.46 116.97 121.19 2g48 h TYR 666 Ca 0.01 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2g48 h TYR 666 Cb 1.16 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 2g48 h TYR 666 CO 0.07 0.77 0.24 1.98 -1.64 0.00 0.00 178.16 179.58 2g48 h MET 667 N 0.75 0.50 -0.54 1.82 4.05 -1.19 -0.17 114.93 120.16 2g48 h MET 667 Ca 0.17 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.48 2g48 h MET 667 Cb 0.32 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 2g48 h MET 667 CO -0.00 0.36 0.07 -0.09 0.23 0.00 0.00 176.91 177.48 2g48 h ARG 668 N 0.50 0.90 -0.72 0.39 2.43 -1.17 -2.39 114.38 114.32 2g48 h ARG 668 Ca 0.14 -0.25 0.07 0.00 -0.81 0.00 0.00 59.98 59.12 2g48 h ARG 668 Cb -0.02 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.37 2g48 h ARG 668 CO -0.03 0.89 0.41 1.03 -1.51 0.00 0.00 179.97 180.76 2g48 h SER 669 N 0.79 0.60 -0.18 -3.80 0.87 0.43 -0.44 113.55 111.81 2g48 h SER 669 Ca 0.16 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2g48 h SER 669 Cb 0.44 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2g48 h SER 669 CO 0.01 0.38 0.06 -0.07 -0.53 0.00 0.00 176.83 176.69 2g48 h LEU 670 N 0.73 0.26 -1.48 2.23 3.38 -0.71 -2.90 115.31 116.83 2g48 h LEU 670 Ca 0.33 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2g48 h LEU 670 Cb 0.23 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2g48 h LEU 670 CO -0.20 0.38 0.03 0.78 0.09 0.00 0.00 178.44 179.52 2g48 h ASN 671 N 0.13 0.34 0.21 -0.43 2.35 -1.01 -2.63 115.58 114.54 2g48 h ASN 671 Ca 0.06 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2g48 h ASN 671 Cb 0.20 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2g48 h ASN 671 CO -0.00 0.37 0.00 0.59 -1.65 0.00 0.00 177.43 176.74 2g48 n ASN 672 N -4.36 0.00 0.26 5.81 5.03 -0.21 -2.10 115.26 119.69 2g48 n ASN 672 Ca 0.01 0.50 0.14 0.00 0.87 0.00 0.00 54.58 56.09 2g48 n ASN 672 Cb 0.18 -0.50 0.70 0.00 -1.02 0.00 0.00 39.78 39.14 2g48 n ASN 672 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2g48 h PHE 673 N 0.00 0.00 0.00 3.10 3.57 -1.53 -1.25 116.94 120.83 2g48 h PHE 673 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g48 h PHE 673 Cb 0.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2g48 h PHE 673 CO 0.00 0.11 0.00 0.07 -2.23 0.00 0.00 178.31 176.26 2g48 h ARG 674 N 0.00 0.00 -0.01 1.11 0.11 -1.66 -1.70 114.38 112.23 2g48 h ARG 674 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2g48 h ARG 674 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 2g48 h ARG 674 CO 0.01 0.00 -0.20 0.00 0.10 0.00 0.00 179.97 179.89 2g48 n ALA 675 N -1.91 2.96 -1.52 0.08 0.00 -0.47 -4.34 120.51 115.30 2g48 n ALA 675 Ca 0.00 -0.43 -0.32 0.00 0.00 0.00 0.00 53.44 52.69 2g48 n ALA 675 Cb 0.20 -1.12 0.05 0.00 0.00 0.00 0.00 19.45 18.58 2g48 n ALA 675 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2g48 s GLU 676 N -2.36 2.89 0.51 0.00 0.41 -0.64 -4.92 118.70 114.60 2g48 s GLU 676 Ca 0.28 1.14 -0.22 0.00 -0.41 0.00 0.00 54.97 55.76 2g48 s GLU 676 Cb 0.20 -1.98 -0.07 0.00 -1.78 0.00 0.00 34.13 30.50 2g48 s GLU 676 CO 0.47 -1.15 1.24 0.94 -0.49 0.00 0.00 175.26 176.27 2g48 n GLN 677 N -2.76 1.60 -0.31 1.61 -0.06 -1.26 -4.80 117.38 111.40 2g48 n GLN 677 Ca 0.09 0.58 0.12 0.00 -2.00 0.00 0.00 57.00 55.79 2g48 n GLN 677 Cb 0.53 -2.41 0.29 0.00 -4.06 0.00 0.00 30.24 24.59 2g48 n GLN 677 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 2g48 h PRO 678 N 1.46 0.49 0.00 3.69 0.11 -1.90 0.15 132.00 136.00 2g48 h PRO 678 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2g48 h PRO 678 Cb 1.31 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2g48 h PRO 678 CO 0.57 0.32 -0.17 1.12 -0.21 0.00 0.00 178.00 179.63 2g48 h HIS 679 N 0.50 0.00 0.01 0.65 2.07 -1.87 -1.30 115.15 115.21 2g48 h HIS 679 Ca 0.54 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.84 2g48 h HIS 679 Cb 0.94 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.91 2g48 h HIS 679 CO -0.11 0.17 -0.93 1.96 -3.07 0.00 0.00 177.93 175.96 2g48 h GLN 680 N 0.00 0.26 -0.40 5.12 4.20 -1.07 -2.67 115.11 120.55 2g48 h GLN 680 Ca -0.00 -0.30 -0.10 0.00 0.06 0.00 0.00 58.65 58.31 2g48 h GLN 680 Cb 0.63 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2g48 h GLN 680 CO 0.02 1.02 -0.15 0.45 -0.67 0.00 0.00 178.83 179.50 2g48 h HIS 681 N 0.14 0.92 -0.39 2.96 3.86 -0.80 -1.86 115.15 119.97 2g48 h HIS 681 Ca -0.06 -0.22 0.06 0.00 -1.16 0.00 0.00 60.37 58.99 2g48 h HIS 681 Cb 1.57 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 29.77 2g48 h HIS 681 CO 0.04 0.96 0.10 0.00 0.86 0.00 0.00 177.93 179.89 2g48 h ALA 682 N 0.82 0.44 -0.64 2.45 0.00 -1.20 0.11 119.26 121.24 2g48 h ALA 682 Ca 0.09 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2g48 h ALA 682 Cb 0.70 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2g48 h ALA 682 CO 0.05 -0.30 0.22 0.52 0.00 0.00 0.00 179.25 179.74 2g48 h MET 683 N 0.24 0.99 -0.21 0.00 2.07 -1.41 -1.57 114.93 115.04 2g48 h MET 683 Ca 0.19 -0.20 0.01 0.00 -2.07 0.00 0.00 59.70 57.62 2g48 h MET 683 Cb 0.20 -0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 29.77 2g48 h MET 683 CO -0.22 0.85 0.12 -0.92 1.07 0.00 0.00 176.91 177.81 2g48 h TYR 684 N 0.92 0.23 -0.60 -0.22 3.20 -0.54 -1.69 116.97 118.27 2g48 h TYR 684 Ca 0.21 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 2g48 h TYR 684 Cb 0.27 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 2g48 h TYR 684 CO 0.02 0.14 0.10 1.88 -1.64 0.00 0.00 178.16 178.66 2g48 h TYR 685 N 0.25 1.01 -0.71 -3.82 0.05 -0.63 -2.47 116.97 110.65 2g48 h TYR 685 Ca 0.08 -0.12 -0.06 0.00 0.05 0.00 0.00 58.73 58.68 2g48 h TYR 685 Cb -0.01 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.42 2g48 h TYR 685 CO -0.08 0.86 0.22 1.25 -1.05 0.00 0.00 178.16 179.36 2g48 h LEU 686 N 0.91 1.04 -0.64 3.88 5.85 -1.05 -0.62 115.31 124.68 2g48 h LEU 686 Ca 0.19 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2g48 h LEU 686 Cb 0.39 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2g48 h LEU 686 CO 0.01 0.97 0.19 -0.09 -0.34 0.00 0.00 178.44 179.18 2g48 h ARG 687 N 1.05 1.00 -0.54 1.25 2.43 -1.04 -0.38 114.38 118.15 2g48 h ARG 687 Ca 0.23 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2g48 h ARG 687 Cb 0.31 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2g48 h ARG 687 CO -0.01 0.89 0.08 -0.07 -1.51 0.00 0.00 179.97 179.35 2g48 h LEU 688 N 0.93 0.80 -0.50 3.80 3.38 -1.18 -2.13 115.31 120.42 2g48 h LEU 688 Ca 0.20 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2g48 h LEU 688 Cb 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2g48 h LEU 688 CO -0.00 0.82 -0.54 -0.07 0.09 0.00 0.00 178.44 178.74 2g48 h LEU 689 N 0.81 0.67 0.00 1.67 4.07 -0.62 -3.33 115.31 118.58 2g48 h LEU 689 Ca 0.17 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.78 2g48 h LEU 689 Cb 0.37 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2g48 h LEU 689 CO 0.01 1.08 -0.96 0.23 -1.08 0.00 0.00 178.44 177.72 2g48 n MET 690 N -3.97 0.22 -3.68 1.13 2.81 -0.20 -4.83 117.12 108.61 2g48 n MET 690 Ca -0.03 -0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.48 2g48 n MET 690 Cb 0.60 -1.57 -0.06 0.00 -0.71 0.00 0.00 33.22 31.48 2g48 n MET 690 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2g48 s THR 691 N -3.15 5.28 0.15 2.03 2.01 -0.81 -0.75 115.64 120.40 2g48 s THR 691 Ca 0.05 0.52 -0.27 0.00 0.31 0.00 0.00 61.69 62.30 2g48 s THR 691 Cb 0.15 -3.56 -0.00 0.00 0.01 0.00 0.00 72.50 69.09 2g48 s THR 691 CO 0.80 0.58 1.57 -0.08 -0.69 0.00 0.00 174.62 176.79 2g48 h GLU 692 N 5.05 -0.29 -4.65 4.92 4.81 -1.56 -3.40 114.58 119.45 2g48 h GLU 692 Ca -0.52 0.02 -0.55 0.00 -0.13 0.00 0.00 59.36 58.18 2g48 h GLU 692 Cb 1.22 0.07 -0.34 0.00 0.63 0.00 0.00 28.75 30.33 2g48 h GLU 692 CO 0.61 -0.20 -0.83 0.08 -0.73 0.00 0.00 179.01 177.95 2g48 s VAL 693 N -5.82 1.32 -0.30 0.32 1.01 -1.26 -5.05 120.40 110.62 2g48 s VAL 693 Ca -0.14 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2g48 s VAL 693 Cb 0.12 -1.20 0.17 0.00 0.00 0.00 0.00 36.38 35.47 2g48 s VAL 693 CO 0.65 0.40 0.61 0.00 0.00 0.00 0.00 175.10 176.76 2g48 s ALA 694 N 0.79 -2.17 0.06 5.51 0.00 -1.26 -5.10 121.76 119.59 2g48 s ALA 694 Ca -0.11 1.95 -0.30 0.00 0.00 0.00 0.00 51.96 53.50 2g48 s ALA 694 Cb -0.16 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 2g48 s ALA 694 CO 0.02 -1.22 1.04 -1.58 0.00 0.00 0.00 175.76 174.02 2g48 s TRP 695 N 2.86 3.63 0.73 0.00 0.23 -1.26 -5.01 118.94 120.13 2g48 s TRP 695 Ca 0.14 1.62 -0.11 0.00 -2.03 0.00 0.00 56.10 55.72 2g48 s TRP 695 Cb -0.14 -3.19 0.04 0.00 0.03 0.00 0.00 33.47 30.21 2g48 s TRP 695 CO -0.20 -0.33 1.11 0.95 0.96 0.00 0.00 176.95 179.44 2g48 s THR 696 N 0.64 2.86 0.34 2.01 -4.23 -1.26 -4.92 115.64 111.08 2g48 s THR 696 Ca 0.52 0.21 0.13 0.00 -1.18 0.00 0.00 61.69 61.37 2g48 s THR 696 Cb -0.24 -3.26 0.09 0.00 1.34 0.00 0.00 72.50 70.42 2g48 s THR 696 CO 0.30 -0.33 1.80 0.11 -0.54 0.00 0.00 174.62 175.95 2g48 h LYS 697 N -0.76 0.00 -0.09 3.99 1.57 -1.96 -1.89 116.57 117.42 2g48 h LYS 697 Ca -0.45 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.18 2g48 h LYS 697 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2g48 h LYS 697 CO 0.64 0.40 -0.59 -0.44 -0.57 0.00 0.00 179.45 178.89 2g48 h ASP 698 N 0.00 0.34 -0.23 0.86 3.32 -1.95 -1.44 116.42 117.31 2g48 h ASP 698 Ca -0.00 -0.19 -0.17 0.00 0.02 0.00 0.00 57.03 56.69 2g48 h ASP 698 Cb 0.73 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 2g48 h ASP 698 CO 0.05 0.85 -0.48 -0.33 -1.72 0.00 0.00 179.24 177.61 2g48 h GLU 699 N 0.23 0.80 -0.25 3.56 5.08 -1.84 -1.51 114.58 120.65 2g48 h GLU 699 Ca -0.00 -0.47 -0.04 0.00 -1.00 0.00 0.00 59.36 57.85 2g48 h GLU 699 Cb 1.09 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2g48 h GLU 699 CO 0.09 1.10 0.01 -0.07 -1.00 0.00 0.00 179.01 179.15 2g48 h LEU 700 N 0.64 0.43 -1.12 1.33 3.38 -1.19 -0.13 115.31 118.64 2g48 h LEU 700 Ca 0.03 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2g48 h LEU 700 Cb 1.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2g48 h LEU 700 CO 0.11 0.61 -0.36 0.07 0.09 0.00 0.00 178.44 178.95 2g48 h LYS 701 N 0.22 0.00 -0.05 1.13 2.10 -1.28 -1.60 116.57 117.10 2g48 h LYS 701 Ca 0.07 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.72 2g48 h LYS 701 Cb 0.39 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2g48 h LYS 701 CO 0.01 0.36 0.01 1.49 -2.00 0.00 0.00 179.45 179.33 2g48 h GLU 702 N 0.00 0.09 0.00 0.07 4.57 -0.96 -2.90 114.58 115.44 2g48 h GLU 702 Ca -0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2g48 h GLU 702 Cb 0.79 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2g48 h GLU 702 CO 0.05 0.29 0.00 0.00 -1.18 0.00 0.00 179.01 178.17 2g48 n ALA 703 N -2.23 2.61 0.07 2.92 0.00 -0.09 -3.78 120.51 120.01 2g48 n ALA 703 Ca -0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 53.44 53.20 2g48 n ALA 703 Cb 0.15 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.17 2g48 n ALA 703 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2g48 h LEU 704 N 0.00 0.00 0.00 0.00 5.85 -1.08 -3.17 115.31 116.91 2g48 h LEU 704 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g48 h LEU 704 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2g48 h LEU 704 CO 0.00 0.87 0.00 0.47 -0.34 0.00 0.00 178.44 179.44 2g48 n ASP 705 N -3.27 0.00 -0.06 1.25 9.92 -1.25 -2.02 116.55 121.13 2g48 n ASP 705 Ca -0.02 -1.01 -0.04 0.00 -0.53 0.00 0.00 54.79 53.18 2g48 n ASP 705 Cb 0.90 0.00 -0.15 0.00 -0.64 0.00 0.00 41.12 41.24 2g48 n ASP 705 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2g48 n ASP 706 N -0.85 0.20 -4.62 -2.24 9.92 -1.20 -4.88 116.55 112.87 2g48 n ASP 706 Ca 0.13 0.09 -0.43 0.00 -0.53 0.00 0.00 54.79 54.06 2g48 n ASP 706 Cb 0.06 0.98 -0.03 0.00 -0.64 0.00 0.00 41.12 41.49 2g48 n ASP 706 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2g48 s VAL 707 N -2.76 3.47 0.15 2.53 1.01 -0.86 -4.96 120.40 118.98 2g48 s VAL 707 Ca -0.08 0.51 0.11 0.00 0.00 0.00 0.00 61.98 62.52 2g48 s VAL 707 Cb 0.08 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2g48 s VAL 707 CO 0.84 -0.24 -0.24 0.42 0.00 0.00 0.00 175.10 175.88 2g48 s THR 708 N 5.96 2.41 0.22 3.92 -4.23 -1.26 -5.01 115.64 117.66 2g48 s THR 708 Ca 0.80 -1.79 -0.12 0.00 -1.18 0.00 0.00 61.69 59.39 2g48 s THR 708 Cb -0.28 -2.11 0.28 0.00 1.34 0.00 0.00 72.50 71.74 2g48 s THR 708 CO 0.32 0.03 1.61 0.25 -0.54 0.00 0.00 174.62 176.29 2g48 h LEU 709 N 3.63 -0.67 -0.10 4.79 5.85 -1.99 0.61 115.31 127.44 2g48 h LEU 709 Ca -0.49 0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2g48 h LEU 709 Cb 1.18 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 42.62 2g48 h LEU 709 CO 0.43 -0.23 -0.08 -0.65 -0.34 0.00 0.00 178.44 177.56 2g48 h PRO 710 N -0.00 -0.09 -0.99 5.25 0.11 -1.99 -0.81 132.00 133.47 2g48 h PRO 710 Ca 0.34 0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.56 2g48 h PRO 710 Cb 0.52 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.57 2g48 h PRO 710 CO -0.73 -0.06 0.63 0.00 -0.21 0.00 0.00 178.00 177.63 2g48 h ARG 711 N -0.10 1.01 -0.14 1.05 3.08 -1.48 -0.87 114.38 116.94 2g48 h ARG 711 Ca 0.07 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2g48 h ARG 711 Cb 0.20 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2g48 h ARG 711 CO -0.16 0.67 0.06 1.25 -1.07 0.00 0.00 179.97 180.72 2g48 h LEU 712 N 1.04 0.20 -1.21 3.04 6.46 -0.20 0.16 115.31 124.80 2g48 h LEU 712 Ca 0.47 -0.17 0.03 0.00 -0.12 0.00 0.00 57.88 58.10 2g48 h LEU 712 Cb 0.37 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.21 2g48 h LEU 712 CO -0.23 0.31 0.55 0.11 -0.62 0.00 0.00 178.44 178.55 2g48 h LYS 713 N 0.07 1.00 -0.13 1.25 1.57 -0.52 -1.22 116.57 118.60 2g48 h LYS 713 Ca 0.05 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2g48 h LYS 713 Cb 0.18 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2g48 h LYS 713 CO -0.00 0.66 -0.51 0.00 -0.57 0.00 0.00 179.45 179.03 2g48 h ALA 714 N 1.51 0.89 -0.01 3.86 0.00 -0.89 -3.30 119.26 121.32 2g48 h ALA 714 Ca 0.33 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2g48 h ALA 714 Cb 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2g48 h ALA 714 CO -0.09 0.67 0.00 0.35 0.00 0.00 0.00 179.25 180.18 2g48 h PHE 715 N 0.29 0.01 -0.03 0.00 3.57 0.24 -3.28 116.94 117.74 2g48 h PHE 715 Ca 0.01 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.53 2g48 h PHE 715 Cb 0.99 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.69 2g48 h PHE 715 CO 0.03 0.08 -0.38 0.82 -2.23 0.00 0.00 178.31 176.63 2g48 h ILE 716 N -0.06 0.00 -0.96 1.41 2.04 -1.51 0.36 117.51 118.79 2g48 h ILE 716 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.04 2g48 h ILE 716 Cb 0.08 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.07 2g48 h ILE 716 CO -0.00 0.00 0.61 1.55 0.00 0.00 0.00 178.15 180.31 2g48 h PRO 717 N -0.45 0.68 -0.40 2.37 0.13 -1.72 -0.04 132.00 132.56 2g48 h PRO 717 Ca 0.01 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.98 2g48 h PRO 717 Cb 0.49 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 2g48 h PRO 717 CO -0.27 0.45 -0.23 0.37 -0.23 0.00 0.00 178.00 178.09 2g48 h GLN 718 N 0.70 0.82 -0.35 0.86 5.75 -1.50 0.52 115.11 121.91 2g48 h GLN 718 Ca 0.51 -0.34 -0.07 0.00 -0.15 0.00 0.00 58.65 58.61 2g48 h GLN 718 Cb 0.87 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.37 2g48 h GLN 718 CO -0.28 0.96 -0.07 1.25 -2.65 0.00 0.00 178.83 178.04 2g48 h LEU 719 N 0.71 0.56 0.00 -2.39 7.12 0.88 -3.00 115.31 119.19 2g48 h LEU 719 Ca 0.09 -0.14 0.00 0.00 0.13 0.00 0.00 57.88 57.97 2g48 h LEU 719 Cb 0.76 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.74 2g48 h LEU 719 CO 0.06 0.68 -0.70 0.18 -0.13 0.00 0.00 178.44 178.53 2g48 n LEU 720 N -4.22 0.67 -0.11 2.25 4.32 -0.52 -4.36 117.00 115.04 2g48 n LEU 720 Ca 0.01 0.17 -0.05 0.00 -0.02 0.00 0.00 56.01 56.12 2g48 n LEU 720 Cb 0.31 -0.17 0.01 0.00 -1.62 0.00 0.00 43.42 41.95 2g48 n LEU 720 CO 0.41 -0.03 0.76 0.77 -1.22 0.00 0.00 177.39 178.08 2g48 h SER 721 N 0.00 -0.48 -3.36 -1.43 4.64 -0.74 -3.38 113.55 108.79 2g48 h SER 721 Ca 0.00 0.13 -0.63 0.00 -0.47 0.00 0.00 61.79 60.82 2g48 h SER 721 Cb 0.73 0.28 -0.33 0.00 -0.31 0.00 0.00 62.40 62.78 2g48 h SER 721 CO 0.00 -0.17 -0.86 -0.60 -0.87 0.00 0.00 176.83 174.33 2g48 s ARG 722 N -6.19 2.63 0.20 4.77 6.06 -1.26 -0.18 118.95 124.98 2g48 s ARG 722 Ca -0.14 -0.73 -0.17 0.00 -2.50 0.00 0.00 55.73 52.19 2g48 s ARG 722 Cb 0.14 -2.02 0.02 0.00 0.06 0.00 0.00 34.95 33.16 2g48 s ARG 722 CO 0.70 0.13 0.51 -0.51 -2.50 0.00 0.00 175.30 173.63 2g48 s LEU 723 N 0.44 0.14 0.01 -0.88 1.43 -0.76 -4.75 118.68 114.31 2g48 s LEU 723 Ca -0.18 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.41 2g48 s LEU 723 Cb -0.17 2.07 -0.01 0.00 0.03 0.00 0.00 46.19 48.11 2g48 s LEU 723 CO 0.07 -1.05 -0.05 -2.28 0.23 0.00 0.00 176.35 173.28 2g48 s HIS 724 N -3.89 0.41 -0.17 0.29 5.65 -1.18 -1.98 115.29 114.43 2g48 s HIS 724 Ca 0.10 -0.21 0.00 0.00 0.25 0.00 0.00 55.06 55.21 2g48 s HIS 724 Cb -0.01 -0.26 0.04 0.00 -1.18 0.00 0.00 32.58 31.17 2g48 s HIS 724 CO -0.02 -0.04 -0.09 0.42 -0.65 0.00 0.00 174.74 174.36 2g48 s ILE 725 N -0.51 1.34 -0.23 0.89 1.01 -0.31 -1.44 121.20 121.94 2g48 s ILE 725 Ca -0.03 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 2g48 s ILE 725 Cb -0.04 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 2g48 s ILE 725 CO -0.00 0.22 0.00 -0.70 0.00 0.00 0.00 174.94 174.47 2g48 s GLU 726 N 1.54 3.49 0.18 2.79 2.12 -0.88 0.79 118.70 128.74 2g48 s GLU 726 Ca 0.01 -0.56 0.08 0.00 0.36 0.00 0.00 54.97 54.86 2g48 s GLU 726 Cb -0.15 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 2g48 s GLU 726 CO -0.08 -0.18 -0.15 0.00 -0.54 0.00 0.00 175.26 174.30 2g48 s ALA 727 N 1.50 1.94 -0.23 6.30 0.00 0.08 -1.18 121.76 130.17 2g48 s ALA 727 Ca 0.06 -1.56 -0.02 0.00 0.00 0.00 0.00 51.96 50.44 2g48 s ALA 727 Cb -0.15 -0.11 0.07 0.00 0.00 0.00 0.00 23.12 22.93 2g48 s ALA 727 CO -0.00 0.12 0.05 -1.17 0.00 0.00 0.00 175.76 174.75 2g48 s LEU 728 N -3.01 1.52 -0.37 0.00 0.20 -0.03 -0.12 118.68 116.88 2g48 s LEU 728 Ca 0.19 -1.08 -0.11 0.00 0.69 0.00 0.00 54.13 53.81 2g48 s LEU 728 Cb -0.03 -0.70 0.02 0.00 -0.43 0.00 0.00 46.19 45.06 2g48 s LEU 728 CO 0.06 -0.34 0.21 -0.76 -0.29 0.00 0.00 176.35 175.24 2g48 s LEU 729 N 1.77 4.70 -0.05 -0.68 1.02 -0.37 -1.60 118.68 123.47 2g48 s LEU 729 Ca 0.02 -0.94 0.02 0.00 0.02 0.00 0.00 54.13 53.25 2g48 s LEU 729 Cb -0.17 -2.04 0.01 0.00 0.02 0.00 0.00 46.19 44.02 2g48 s LEU 729 CO -0.14 -0.37 -0.09 -2.28 0.02 0.00 0.00 176.35 173.48 2g48 s HIS 730 N 1.57 1.16 -5.00 0.29 2.46 -0.43 -2.37 115.29 112.97 2g48 s HIS 730 Ca 0.03 -0.38 0.00 0.00 0.47 0.00 0.00 55.06 55.18 2g48 s HIS 730 Cb -0.19 -0.88 0.00 0.00 -0.13 0.00 0.00 32.58 31.38 2g48 s HIS 730 CO 0.07 -0.21 0.00 0.41 -2.47 0.00 0.00 174.74 172.54 2g48 n GLY 731 N 3.76 0.26 3.56 1.59 0.00 -1.07 0.74 105.19 114.03 2g48 n GLY 731 Ca -0.23 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2g48 n GLY 731 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g48 s ASN 732 N -4.00 6.73 0.01 1.61 3.04 0.39 -0.11 114.94 122.61 2g48 s ASN 732 Ca 0.00 -2.13 -0.28 0.00 0.04 0.00 0.00 52.86 50.49 2g48 s ASN 732 Cb 0.00 -2.55 0.08 0.00 -1.54 0.00 0.00 41.25 37.24 2g48 s ASN 732 CO 0.00 -1.25 0.74 -0.51 -3.04 0.00 0.00 177.10 173.04 2g48 s ILE 733 N 4.20 0.00 0.23 -5.21 2.07 -1.26 -4.87 121.20 116.35 2g48 s ILE 733 Ca 0.49 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.76 2g48 s ILE 733 Cb 0.02 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.57 2g48 s ILE 733 CO 0.00 0.00 0.38 0.42 -1.91 0.00 0.00 174.94 173.84 2g48 s THR 734 N -2.31 5.23 0.17 4.00 -4.23 -1.26 -4.48 115.64 112.77 2g48 s THR 734 Ca -0.03 -0.68 -0.18 0.00 -1.18 0.00 0.00 61.69 59.63 2g48 s THR 734 Cb -0.01 -3.80 0.11 0.00 1.34 0.00 0.00 72.50 70.14 2g48 s THR 734 CO -0.02 -0.28 1.65 0.50 -0.54 0.00 0.00 174.62 175.94 2g48 h LYS 735 N 1.53 -0.05 -0.81 3.99 3.64 -1.99 0.54 116.57 123.41 2g48 h LYS 735 Ca -0.50 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 58.94 2g48 h LYS 735 Cb 1.21 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 2g48 h LYS 735 CO 0.65 -0.04 0.53 0.37 -2.27 0.00 0.00 179.45 178.69 2g48 h GLN 736 N -0.06 0.90 -0.36 1.90 5.75 -1.99 -0.77 115.11 120.48 2g48 h GLN 736 Ca 0.20 -0.05 -0.14 0.00 -0.15 0.00 0.00 58.65 58.50 2g48 h GLN 736 Cb 0.37 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 2g48 h GLN 736 CO -0.46 0.60 -0.35 0.00 -2.65 0.00 0.00 178.83 175.96 2g48 h ALA 737 N 1.55 0.70 -0.14 3.38 0.00 -1.51 -1.27 119.26 121.96 2g48 h ALA 737 Ca 0.34 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g48 h ALA 737 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2g48 h ALA 737 CO -0.11 0.67 0.09 0.00 0.00 0.00 0.00 179.25 179.89 2g48 h ALA 738 N 0.91 0.18 -0.31 0.00 0.00 0.22 0.62 119.26 120.87 2g48 h ALA 738 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2g48 h ALA 738 Cb 0.91 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2g48 h ALA 738 CO 0.08 -0.32 0.12 -0.07 0.00 0.00 0.00 179.25 179.07 2g48 h LEU 739 N 0.17 0.38 -0.53 0.00 3.38 -1.09 -1.65 115.31 115.97 2g48 h LEU 739 Ca 0.05 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2g48 h LEU 739 Cb 0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2g48 h LEU 739 CO -0.01 0.35 -0.38 1.23 0.09 0.00 0.00 178.44 179.72 2g48 h GLY 740 N 0.57 0.85 1.03 0.83 0.00 -0.30 -1.53 103.07 104.52 2g48 h GLY 740 Ca 0.11 -0.85 -0.13 0.00 0.00 0.00 0.00 47.33 46.46 2g48 h GLY 740 CO -0.01 0.77 -0.30 -2.22 0.00 0.00 0.00 176.54 174.78 2g48 h ILE 741 N 0.64 1.29 -0.41 2.60 2.04 -0.27 -2.63 117.51 120.77 2g48 h ILE 741 Ca 0.06 -1.46 -0.03 0.00 1.00 0.00 0.00 64.86 64.43 2g48 h ILE 741 Cb 0.93 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 2g48 h ILE 741 CO 0.09 0.48 0.16 -0.03 0.00 0.00 0.00 178.15 178.84 2g48 h MET 742 N 0.57 0.62 -0.60 2.37 4.05 -1.29 -2.38 114.93 118.27 2g48 h MET 742 Ca 0.06 -0.12 0.02 0.00 -0.28 0.00 0.00 59.70 59.38 2g48 h MET 742 Cb 0.87 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.54 2g48 h MET 742 CO 0.08 0.58 0.40 0.37 0.23 0.00 0.00 176.91 178.57 2g48 h GLN 743 N 0.52 0.73 -0.45 0.39 5.75 -1.27 -1.65 115.11 119.13 2g48 h GLN 743 Ca 0.14 -0.04 -0.12 0.00 -0.15 0.00 0.00 58.65 58.47 2g48 h GLN 743 Cb 0.20 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 2g48 h GLN 743 CO -0.01 0.48 -0.20 1.98 -2.65 0.00 0.00 178.83 178.43 2g48 h MET 744 N 0.75 0.89 -0.33 1.69 4.05 -1.07 -0.13 114.93 120.79 2g48 h MET 744 Ca 0.23 -0.36 -0.04 0.00 -0.28 0.00 0.00 59.70 59.25 2g48 h MET 744 Cb 0.00 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 2g48 h MET 744 CO -0.06 1.01 0.05 0.28 0.23 0.00 0.00 176.91 178.42 2g48 h VAL 745 N 0.78 1.24 0.75 -5.77 2.07 -0.87 -1.58 116.25 112.86 2g48 h VAL 745 Ca 0.11 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 2g48 h VAL 745 Cb 0.74 1.14 0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2g48 h VAL 745 CO 0.06 0.27 -0.36 -0.33 0.02 0.00 0.00 177.57 177.23 2g48 h GLU 746 N 0.38 -0.97 -0.93 1.57 5.08 -1.21 -2.05 114.58 116.45 2g48 h GLU 746 Ca 0.10 0.07 0.17 0.00 -1.00 0.00 0.00 59.36 58.70 2g48 h GLU 746 Cb 0.35 0.22 -0.10 0.00 0.50 0.00 0.00 28.75 29.72 2g48 h GLU 746 CO 0.01 -0.63 0.52 -0.44 -1.00 0.00 0.00 179.01 177.46 2g48 h ASP 747 N -1.11 0.64 -0.29 1.42 3.45 -1.04 0.92 116.42 120.41 2g48 h ASP 747 Ca -0.10 0.10 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 2g48 h ASP 747 Cb 0.79 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.54 2g48 h ASP 747 CO 0.17 0.24 0.04 0.74 -1.57 0.00 0.00 179.24 178.86 2g48 h THR 748 N 0.68 1.24 -0.51 0.35 2.02 -1.21 0.21 112.91 115.68 2g48 h THR 748 Ca 0.52 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 2g48 h THR 748 Cb 0.79 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2g48 h THR 748 CO -0.38 0.26 0.27 -0.07 0.37 0.00 0.00 175.52 175.98 2g48 h LEU 749 N 0.30 0.65 -0.08 2.58 3.38 -0.53 -2.02 115.31 119.59 2g48 h LEU 749 Ca 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2g48 h LEU 749 Cb 0.35 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2g48 h LEU 749 CO 0.01 0.57 0.02 0.40 0.09 0.00 0.00 178.44 179.52 2g48 h ILE 750 N 0.69 1.18 -0.41 1.22 2.04 -0.75 0.68 117.51 122.17 2g48 h ILE 750 Ca 0.18 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2g48 h ILE 750 Cb 0.07 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2g48 h ILE 750 CO -0.03 0.16 0.16 -0.08 0.00 0.00 0.00 178.15 178.36 2g48 h GLU 751 N -0.07 0.58 0.00 2.37 4.81 -0.85 0.14 114.58 121.56 2g48 h GLU 751 Ca 0.03 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2g48 h GLU 751 Cb 0.23 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2g48 h GLU 751 CO -0.00 0.48 -1.63 0.72 -0.73 0.00 0.00 179.01 177.85 2g48 n HIS 752 N -4.37 0.00 0.17 0.92 8.25 -0.77 -4.65 115.22 114.77 2g48 n HIS 752 Ca 0.03 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.51 2g48 n HIS 752 Cb 0.15 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.90 2g48 n HIS 752 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g48 n ALA 753 N -2.06 2.48 -2.26 -1.41 0.00 0.23 -4.81 120.51 112.69 2g48 n ALA 753 Ca -0.06 -0.36 -0.15 0.00 0.00 0.00 0.00 53.44 52.86 2g48 n ALA 753 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 2g48 n ALA 753 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2g48 n HIS 754 N -0.29 -1.11 -1.68 0.00 -0.00 0.49 -4.50 115.22 108.13 2g48 n HIS 754 Ca 0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.31 2g48 n HIS 754 Cb 0.08 -3.09 -0.01 0.00 -0.00 0.00 0.00 29.99 26.98 2g48 n HIS 754 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2g48 n THR 755 N -3.31 2.02 -4.26 1.59 -1.04 -1.22 -4.90 114.28 103.16 2g48 n THR 755 Ca -0.17 -0.50 -0.18 0.00 -2.04 0.00 0.00 64.05 61.16 2g48 n THR 755 Cb 0.61 -1.48 -0.11 0.00 -1.82 0.00 0.00 70.33 67.53 2g48 n THR 755 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2g48 s LYS 756 N -1.84 1.07 0.35 -2.82 1.02 0.75 -4.67 119.74 113.59 2g48 s LYS 756 Ca 0.56 -1.31 -0.29 0.00 0.02 0.00 0.00 55.97 54.96 2g48 s LYS 756 Cb -0.59 -0.91 -0.11 0.00 -0.52 0.00 0.00 37.83 35.69 2g48 s LYS 756 CO 0.62 0.17 1.48 -2.30 -0.92 0.00 0.00 175.35 174.39 2g48 n PRO 757 N 0.35 2.57 -1.57 -1.68 -0.02 -1.26 -1.83 135.00 131.55 2g48 n PRO 757 Ca -0.14 0.91 -0.30 0.00 -2.02 0.00 0.00 63.50 61.94 2g48 n PRO 757 Cb 0.58 -2.62 0.08 0.00 -0.02 0.00 0.00 33.50 31.52 2g48 n PRO 757 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2g48 s LEU 758 N -1.47 2.68 0.19 2.45 1.43 -0.84 -4.72 118.68 118.40 2g48 s LEU 758 Ca 0.56 1.34 -0.24 0.00 -1.03 0.00 0.00 54.13 54.76 2g48 s LEU 758 Cb -0.50 -3.99 -0.08 0.00 0.03 0.00 0.00 46.19 41.64 2g48 s LEU 758 CO 0.60 -1.87 0.77 -0.76 0.23 0.00 0.00 176.35 175.32 2g48 s LEU 759 N -5.72 4.52 0.54 1.79 2.01 -1.26 -4.95 118.68 115.61 2g48 s LEU 759 Ca 0.60 1.60 0.21 0.00 0.01 0.00 0.00 54.13 56.55 2g48 s LEU 759 Cb -0.14 -3.40 1.40 0.00 0.01 0.00 0.00 46.19 44.07 2g48 s LEU 759 CO 0.54 0.15 2.12 1.55 1.01 0.00 0.00 176.35 181.73 2g48 h PRO 760 N 4.05 0.00 0.00 1.29 0.13 -1.95 -0.77 132.00 134.75 2g48 h PRO 760 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2g48 h PRO 760 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2g48 h PRO 760 CO 0.66 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.09 2g48 h SER 761 N 0.00 0.00 1.50 1.44 4.64 -2.05 -3.04 113.55 116.04 2g48 h SER 761 Ca 0.06 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.28 2g48 h SER 761 Cb 0.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2g48 h SER 761 CO -0.00 0.00 -0.50 1.56 -0.87 0.00 0.00 176.83 177.01 2g48 h GLN 762 N 0.00 0.00 -5.70 4.77 4.20 -1.52 -3.40 115.11 113.46 2g48 h GLN 762 Ca 0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 2g48 h GLN 762 Cb 0.64 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.35 2g48 h GLN 762 CO 0.00 0.50 1.65 -0.51 -0.67 0.00 0.00 178.83 179.80 2g48 s LEU 763 N -6.46 3.46 0.16 1.46 1.02 -1.15 -4.87 118.68 112.31 2g48 s LEU 763 Ca 0.04 -2.02 0.01 0.00 0.02 0.00 0.00 54.13 52.18 2g48 s LEU 763 Cb 0.08 -2.58 -0.04 0.00 0.02 0.00 0.00 46.19 43.66 2g48 s LEU 763 CO 0.75 -2.06 0.33 -0.69 0.02 0.00 0.00 176.35 174.69 2g48 s VAL 764 N 7.37 5.28 0.24 -1.59 1.01 -1.26 -5.07 120.40 126.38 2g48 s VAL 764 Ca 0.60 -0.51 0.11 0.00 0.00 0.00 0.00 61.98 62.19 2g48 s VAL 764 Cb 0.01 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2g48 s VAL 764 CO 0.09 -0.11 -0.21 -0.13 0.00 0.00 0.00 175.10 174.75 2g48 s ARG 765 N -3.20 1.58 0.09 2.72 1.81 -1.26 -5.02 118.95 115.67 2g48 s ARG 765 Ca 0.36 -1.67 -0.09 0.00 -1.72 0.00 0.00 55.73 52.62 2g48 s ARG 765 Cb -0.11 -1.72 -0.06 0.00 -0.45 0.00 0.00 34.95 32.61 2g48 s ARG 765 CO 0.29 0.34 0.39 0.71 -0.68 0.00 0.00 175.30 176.34 2g48 s TYR 766 N -2.28 3.56 0.31 -0.53 4.12 -1.26 -5.10 117.35 116.18 2g48 s TYR 766 Ca 0.26 0.74 0.06 0.00 0.02 0.00 0.00 57.07 58.15 2g48 s TYR 766 Cb -0.06 -2.12 -0.01 0.00 -1.52 0.00 0.00 41.96 38.25 2g48 s TYR 766 CO 0.12 0.50 0.45 1.03 0.02 0.00 0.00 175.55 177.68 2g48 s ARG 767 N -2.05 3.20 0.01 -0.62 0.52 -1.26 -4.77 118.95 113.99 2g48 s ARG 767 Ca 0.34 -0.93 -0.01 0.00 -0.52 0.00 0.00 55.73 54.61 2g48 s ARG 767 Cb -0.13 -2.83 -0.04 0.00 0.52 0.00 0.00 34.95 32.46 2g48 s ARG 767 CO 0.19 0.15 0.15 -2.00 0.02 0.00 0.00 175.30 173.80 2g48 s GLU 768 N -4.14 3.27 0.49 3.54 2.12 -1.26 -1.37 118.70 121.35 2g48 s GLU 768 Ca 0.42 -0.43 -0.24 0.00 0.36 0.00 0.00 54.97 55.09 2g48 s GLU 768 Cb -0.09 -2.98 -0.07 0.00 0.26 0.00 0.00 34.13 31.25 2g48 s GLU 768 CO 0.31 0.64 1.36 0.08 -0.54 0.00 0.00 175.26 177.11 2g48 s VAL 769 N -1.33 2.23 -0.39 3.70 1.01 0.07 -1.07 120.40 124.62 2g48 s VAL 769 Ca 0.28 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.34 2g48 s VAL 769 Cb -0.12 -3.10 0.05 0.00 0.00 0.00 0.00 36.38 33.20 2g48 s VAL 769 CO 0.19 0.01 0.21 -1.58 0.00 0.00 0.00 175.10 173.94 2g48 s GLN 770 N -2.64 2.70 0.31 2.72 0.74 0.12 -4.69 119.66 118.93 2g48 s GLN 770 Ca 0.65 -1.25 -0.28 0.00 0.05 0.00 0.00 55.36 54.53 2g48 s GLN 770 Cb -0.40 -3.71 -0.09 0.00 1.10 0.00 0.00 33.01 29.90 2g48 s GLN 770 CO 0.50 -0.80 1.13 -0.51 -0.55 0.00 0.00 175.29 175.05 2g48 s LEU 771 N 1.48 4.45 0.41 3.68 2.01 -1.26 -4.21 118.68 125.24 2g48 s LEU 771 Ca 0.02 2.30 -0.23 0.00 0.01 0.00 0.00 54.13 56.22 2g48 s LEU 771 Cb -0.21 -3.74 -0.09 0.00 0.01 0.00 0.00 46.19 42.17 2g48 s LEU 771 CO 0.04 -0.29 1.05 -2.16 1.01 0.00 0.00 176.35 176.01 2g48 s PRO 772 N -1.70 4.11 0.27 1.29 0.04 -1.26 -4.91 135.00 132.84 2g48 s PRO 772 Ca 0.48 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 2g48 s PRO 772 Cb -0.32 -2.48 -0.13 0.00 0.04 0.00 0.00 34.50 31.62 2g48 s PRO 772 CO 0.41 -0.19 1.41 -0.25 0.04 0.00 0.00 177.00 178.42 2g48 n ASP 773 N -0.20 2.94 -0.31 6.66 10.43 -1.26 -1.08 116.55 133.73 2g48 n ASP 773 Ca 0.06 1.16 -0.04 0.00 2.57 0.00 0.00 54.79 58.53 2g48 n ASP 773 Cb 0.50 -1.47 -0.02 0.00 1.84 0.00 0.00 41.12 41.98 2g48 n ASP 773 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2g48 n ARG 774 N 1.74 -1.19 -3.30 -1.24 1.74 0.76 -4.88 116.66 110.29 2g48 n ARG 774 Ca 0.10 0.52 -0.33 0.00 -0.77 0.00 0.00 57.85 57.36 2g48 n ARG 774 Cb 0.33 -4.51 -0.06 0.00 -1.02 0.00 0.00 32.46 27.20 2g48 n ARG 774 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2g48 s GLY 775 N -2.25 2.34 -0.13 -0.13 0.00 -0.24 -4.99 107.32 101.92 2g48 s GLY 775 Ca 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 44.72 44.56 2g48 s GLY 775 CO 0.00 0.07 0.19 0.86 0.00 0.00 0.00 173.10 174.22 2g48 s TRP 776 N -1.81 -0.24 0.08 1.90 -0.00 -1.25 -1.83 118.94 115.80 2g48 s TRP 776 Ca 0.48 0.55 0.09 0.00 -0.00 0.00 0.00 56.10 57.22 2g48 s TRP 776 Cb -0.12 -0.26 -0.04 0.00 -0.00 0.00 0.00 33.47 33.06 2g48 s TRP 776 CO 0.20 -0.38 -0.20 -0.06 -0.00 0.00 0.00 176.95 176.51 2g48 s PHE 777 N 2.32 2.49 -0.05 5.86 0.40 -0.30 -1.76 117.98 126.94 2g48 s PHE 777 Ca 0.04 -0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.10 2g48 s PHE 777 Cb -0.13 -1.38 0.01 0.00 0.51 0.00 0.00 43.02 42.03 2g48 s PHE 777 CO -0.08 0.30 -0.11 0.08 0.70 0.00 0.00 175.22 176.11 2g48 s VAL 778 N -1.02 1.02 -0.13 -0.44 1.01 -0.76 -0.75 120.40 119.34 2g48 s VAL 778 Ca 0.15 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.71 2g48 s VAL 778 Cb -0.10 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.36 2g48 s VAL 778 CO 0.07 0.32 -0.22 -0.47 0.00 0.00 0.00 175.10 174.80 2g48 s TYR 779 N 0.41 2.65 -0.01 5.22 5.04 -0.25 -1.01 117.35 129.40 2g48 s TYR 779 Ca -0.09 -1.23 0.07 0.00 -2.44 0.00 0.00 57.07 53.39 2g48 s TYR 779 Cb -0.13 -1.80 -0.02 0.00 0.35 0.00 0.00 41.96 40.37 2g48 s TYR 779 CO 0.02 -0.54 -0.24 -1.14 -1.34 0.00 0.00 175.55 172.31 2g48 s GLN 780 N 0.68 2.13 0.26 4.97 0.74 -1.26 -0.60 119.66 126.58 2g48 s GLN 780 Ca -0.10 -0.92 -0.07 0.00 0.05 0.00 0.00 55.36 54.32 2g48 s GLN 780 Cb -0.16 -2.09 -0.01 0.00 1.10 0.00 0.00 33.01 31.85 2g48 s GLN 780 CO 0.01 0.56 0.39 -0.65 -0.55 0.00 0.00 175.29 175.06 2g48 s GLN 781 N -0.73 1.57 0.02 1.67 -1.52 0.08 -4.97 119.66 115.78 2g48 s GLN 781 Ca 0.11 -1.50 0.06 0.00 -1.95 0.00 0.00 55.36 52.07 2g48 s GLN 781 Cb -0.10 0.41 -0.02 0.00 -0.22 0.00 0.00 33.01 33.08 2g48 s GLN 781 CO -0.00 -0.63 -0.17 0.50 -0.25 0.00 0.00 175.29 174.74 2g48 s ARG 782 N -3.77 1.23 -0.23 2.91 3.52 -1.26 -0.80 118.95 120.54 2g48 s ARG 782 Ca 0.29 -0.73 -0.16 0.00 -0.13 0.00 0.00 55.73 55.00 2g48 s ARG 782 Cb 0.01 -1.24 -0.04 0.00 -1.56 0.00 0.00 34.95 32.13 2g48 s ARG 782 CO 0.13 0.33 0.43 1.21 -0.81 0.00 0.00 175.30 176.59 2g48 s ASN 783 N -0.81 6.40 0.00 -2.12 2.47 -0.30 -4.89 114.94 115.69 2g48 s ASN 783 Ca 0.05 0.48 0.27 0.00 0.42 0.00 0.00 52.86 54.08 2g48 s ASN 783 Cb -0.07 -2.24 1.11 0.00 -1.45 0.00 0.00 41.25 38.60 2g48 s ASN 783 CO 0.01 -0.16 1.77 -0.62 -3.72 0.00 0.00 177.10 174.38 2g48 n GLU 784 N 4.96 1.56 -0.04 0.43 1.02 -1.26 -2.22 120.64 125.09 2g48 n GLU 784 Ca -0.07 -0.82 -0.07 0.00 -0.02 0.00 0.00 57.16 56.18 2g48 n GLU 784 Cb 0.51 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.44 2g48 n GLU 784 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g48 n VAL 785 N 0.00 0.44 -3.42 2.62 0.31 -1.26 -4.89 118.33 112.13 2g48 n VAL 785 Ca 0.19 -0.14 -0.38 0.00 -0.01 0.00 0.00 64.34 64.01 2g48 n VAL 785 Cb 0.31 -1.23 -0.06 0.00 -0.91 0.00 0.00 33.84 31.95 2g48 n VAL 785 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2g48 s HIS 786 N -2.15 3.63 -0.78 3.52 3.76 -1.26 -4.89 115.29 117.11 2g48 s HIS 786 Ca -0.11 0.93 -0.03 0.00 -0.15 0.00 0.00 55.06 55.71 2g48 s HIS 786 Cb 0.04 -2.40 0.25 0.00 1.11 0.00 0.00 32.58 31.57 2g48 s HIS 786 CO 0.16 0.42 2.25 -1.71 -0.85 0.00 0.00 174.74 175.01 2g48 n ASN 787 N 2.67 7.24 -3.98 1.40 5.15 -1.26 -0.71 115.26 125.76 2g48 n ASN 787 Ca -0.11 -3.59 -0.09 0.00 -0.60 0.00 0.00 54.58 50.19 2g48 n ASN 787 Cb 0.52 -1.15 -0.10 0.00 -0.53 0.00 0.00 39.78 38.52 2g48 n ASN 787 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2g48 s ASN 788 N -0.60 0.26 0.35 1.20 3.04 -1.26 -4.79 114.94 113.14 2g48 s ASN 788 Ca 0.53 -0.58 0.01 0.00 0.04 0.00 0.00 52.86 52.85 2g48 s ASN 788 Cb 0.38 0.16 -0.03 0.00 -1.54 0.00 0.00 41.25 40.22 2g48 s ASN 788 CO -0.31 -0.42 0.56 0.00 -3.04 0.00 0.00 177.10 173.89 2g48 s GLY 790 N -4.05 0.44 -0.05 0.00 0.00 0.40 -1.15 107.32 102.91 2g48 s GLY 790 Ca 0.41 -0.91 -0.28 0.00 0.00 0.00 0.00 44.72 43.94 2g48 s GLY 790 CO 0.36 -0.99 0.62 -1.50 0.00 0.00 0.00 173.10 171.59 2g48 s ILE 791 N -2.39 0.01 -0.04 0.90 2.07 -0.30 -0.64 121.20 120.81 2g48 s ILE 791 Ca -0.04 -0.08 -0.01 0.00 -1.41 0.00 0.00 60.65 59.11 2g48 s ILE 791 Cb -0.03 -0.93 0.03 0.00 0.13 0.00 0.00 42.46 41.65 2g48 s ILE 791 CO -0.03 -0.04 0.04 -0.70 -1.91 0.00 0.00 174.94 172.29 2g48 s GLU 792 N -1.14 0.05 -0.17 3.50 2.12 -0.89 -1.78 118.70 120.39 2g48 s GLU 792 Ca -0.11 0.27 -0.03 0.00 0.36 0.00 0.00 54.97 55.46 2g48 s GLU 792 Cb -0.01 -0.48 -0.02 0.00 0.26 0.00 0.00 34.13 33.88 2g48 s GLU 792 CO 0.09 -0.26 -0.07 0.42 -0.54 0.00 0.00 175.26 174.89 2g48 s ILE 793 N 1.72 3.44 -0.20 -3.70 1.01 -0.18 -1.00 121.20 122.30 2g48 s ILE 793 Ca -0.01 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.15 2g48 s ILE 793 Cb -0.12 -2.50 0.04 0.00 0.01 0.00 0.00 42.46 39.88 2g48 s ILE 793 CO -0.03 0.48 -0.13 -0.47 0.00 0.00 0.00 174.94 174.79 2g48 s TYR 794 N 0.72 2.60 -0.77 3.97 5.04 -0.55 -1.04 117.35 127.31 2g48 s TYR 794 Ca -0.03 -1.67 -0.12 0.00 -2.44 0.00 0.00 57.07 52.81 2g48 s TYR 794 Cb -0.15 -1.75 0.20 0.00 0.35 0.00 0.00 41.96 40.62 2g48 s TYR 794 CO 0.02 -0.77 0.69 0.71 -1.34 0.00 0.00 175.55 174.86 2g48 s TYR 795 N 1.34 3.67 0.20 4.97 1.51 0.47 -2.16 117.35 127.34 2g48 s TYR 795 Ca 0.00 -2.08 -0.32 0.00 -1.01 0.00 0.00 57.07 53.66 2g48 s TYR 795 Cb -0.15 -3.71 -0.12 0.00 -0.11 0.00 0.00 41.96 37.87 2g48 s TYR 795 CO -0.09 -0.97 1.71 -1.14 -1.11 0.00 0.00 175.55 173.95 2g48 s GLN 796 N 0.21 4.14 0.00 -0.62 0.74 0.21 -1.90 119.66 122.44 2g48 s GLN 796 Ca 0.17 2.57 0.00 0.00 0.05 0.00 0.00 55.36 58.15 2g48 s GLN 796 Cb -0.13 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 30.85 2g48 s GLN 796 CO -0.07 -0.74 0.00 0.25 -0.55 0.00 0.00 175.29 174.18 2g48 n THR 797 N 4.05 0.00 -3.57 -0.34 -2.24 -0.61 -4.13 114.28 107.44 2g48 n THR 797 Ca 0.16 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.89 2g48 n THR 797 Cb 0.36 -0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 68.09 2g48 n THR 797 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g48 n ASP 798 N 0.00 -0.69 -4.76 3.42 -0.08 -1.18 -5.01 116.55 108.24 2g48 n ASP 798 Ca 0.00 -1.70 -0.38 0.00 -1.51 0.00 0.00 54.79 51.20 2g48 n ASP 798 Cb 0.00 1.22 0.01 0.00 2.34 0.00 0.00 41.12 44.69 2g48 n ASP 798 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 2g48 s MET 799 N -2.20 3.53 0.40 -0.67 0.00 -1.26 -2.47 119.30 116.63 2g48 s MET 799 Ca 0.09 2.01 -0.27 0.00 0.00 0.00 0.00 55.69 57.53 2g48 s MET 799 Cb -0.01 -2.39 -0.09 0.00 0.00 0.00 0.00 34.83 32.34 2g48 s MET 799 CO 0.07 -0.81 1.37 -0.65 0.00 0.00 0.00 175.02 175.00 2g48 s GLN 800 N -2.73 4.00 -0.17 4.11 -0.21 0.52 -4.83 119.66 120.35 2g48 s GLN 800 Ca 0.66 2.32 -0.31 0.00 0.02 0.00 0.00 55.36 58.05 2g48 s GLN 800 Cb -0.35 -2.83 0.14 0.00 1.00 0.00 0.00 33.01 30.97 2g48 s GLN 800 CO 0.42 -0.53 1.12 -1.54 -2.12 0.00 0.00 175.29 172.64 2g48 s SER 801 N -0.51 -0.23 0.28 5.90 1.04 -1.26 -4.99 113.70 113.93 2g48 s SER 801 Ca 0.56 0.16 -0.04 0.00 0.48 0.00 0.00 55.95 57.10 2g48 s SER 801 Cb -0.42 0.21 0.56 0.00 0.10 0.00 0.00 66.02 66.48 2g48 s SER 801 CO 0.55 -0.28 1.59 0.74 0.98 0.00 0.00 173.24 176.81 2g48 h THR 802 N 2.22 0.11 0.47 2.02 2.02 -1.99 0.27 112.91 118.04 2g48 h THR 802 Ca -0.14 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2g48 h THR 802 Cb 1.18 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2g48 h THR 802 CO 0.27 0.01 -0.23 -1.28 0.37 0.00 0.00 175.52 174.66 2g48 h SER 803 N 0.03 -0.54 -0.05 4.18 0.87 -1.98 -2.85 113.55 113.21 2g48 h SER 803 Ca 0.50 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.96 2g48 h SER 803 Cb 0.91 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 2g48 h SER 803 CO -0.88 -0.15 -0.01 -0.33 -0.53 0.00 0.00 176.83 174.93 2g48 h GLU 804 N -1.01 0.18 -0.13 2.24 4.39 -1.77 -2.15 114.58 116.33 2g48 h GLU 804 Ca -0.07 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2g48 h GLU 804 Cb 0.58 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2g48 h GLU 804 CO 0.11 0.21 -0.02 -0.91 -1.16 0.00 0.00 179.01 177.25 2g48 h ASN 805 N 0.18 0.24 1.20 1.42 -0.26 -0.52 -2.71 115.58 115.14 2g48 h ASN 805 Ca 0.04 -0.34 -0.05 0.00 -0.56 0.00 0.00 56.30 55.40 2g48 h ASN 805 Cb 0.15 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 2g48 h ASN 805 CO 0.00 0.53 -0.22 0.24 -1.06 0.00 0.00 177.43 176.92 2g48 h MET 806 N -0.04 0.00 0.22 0.81 2.86 -1.28 -0.08 114.93 117.42 2g48 h MET 806 Ca 0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2g48 h MET 806 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2g48 h MET 806 CO 0.01 0.22 -0.10 0.74 1.06 0.00 0.00 176.91 178.83 2g48 h PHE 807 N 0.00 -0.27 -0.46 -0.22 0.05 -1.35 0.67 116.94 115.36 2g48 h PHE 807 Ca -0.00 -0.01 -0.04 0.00 3.82 0.00 0.00 57.97 61.74 2g48 h PHE 807 Cb 0.88 0.09 -0.02 0.00 2.00 0.00 0.00 35.95 38.90 2g48 h PHE 807 CO 0.00 0.03 0.14 1.25 -0.18 0.00 0.00 178.31 179.55 2g48 h LEU 808 N -0.57 0.67 -0.72 1.54 5.85 -1.38 -1.93 115.31 118.76 2g48 h LEU 808 Ca -0.03 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 2g48 h LEU 808 Cb 0.42 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2g48 h LEU 808 CO 0.05 0.70 0.07 -0.33 -0.34 0.00 0.00 178.44 178.59 2g48 h GLU 809 N 0.61 1.05 -0.36 1.25 5.08 -0.98 -0.68 114.58 120.55 2g48 h GLU 809 Ca 0.15 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2g48 h GLU 809 Cb 0.27 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2g48 h GLU 809 CO -0.00 0.98 -0.03 1.25 -1.00 0.00 0.00 179.01 180.21 2g48 h LEU 810 N 0.98 0.64 -0.70 1.33 6.46 -0.76 -1.66 115.31 121.60 2g48 h LEU 810 Ca 0.19 -0.33 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2g48 h LEU 810 Cb 0.46 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.18 2g48 h LEU 810 CO 0.02 0.82 0.45 0.15 -0.62 0.00 0.00 178.44 179.26 2g48 h PHE 811 N 0.46 0.89 -0.73 1.25 3.04 -1.17 -1.76 116.94 118.91 2g48 h PHE 811 Ca 0.10 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.02 2g48 h PHE 811 Cb 0.50 -0.30 -0.03 0.00 2.56 0.00 0.00 35.95 38.68 2g48 h PHE 811 CO 0.04 0.57 0.30 0.00 -2.02 0.00 0.00 178.31 177.21 2g48 h GLN 813 N 1.04 1.19 -0.30 0.00 5.75 -0.84 0.21 115.11 122.15 2g48 h GLN 813 Ca 0.24 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.57 2g48 h GLN 813 Cb 0.19 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 2g48 h GLN 813 CO -0.02 0.79 -0.21 0.82 -2.65 0.00 0.00 178.83 177.55 2g48 h ILE 814 N 1.22 1.30 0.00 2.39 2.04 -0.86 -3.28 117.51 120.33 2g48 h ILE 814 Ca 0.38 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2g48 h ILE 814 Cb -0.02 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2g48 h ILE 814 CO -0.11 0.43 -0.70 2.30 0.00 0.00 0.00 178.15 180.07 2g48 n ILE 815 N -4.33 0.29 -0.02 -0.67 -5.35 -0.71 -4.49 119.36 104.08 2g48 n ILE 815 Ca -0.03 -0.25 -0.02 0.00 -0.27 0.00 0.00 62.75 62.18 2g48 n ILE 815 Cb 0.42 -0.04 -0.01 0.00 -1.74 0.00 0.00 39.64 38.27 2g48 n ILE 815 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2g48 h SER 816 N 0.00 -0.24 -0.04 7.28 0.87 -0.64 0.43 113.55 121.21 2g48 h SER 816 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2g48 h SER 816 Cb 0.72 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2g48 h SER 816 CO 0.00 -0.05 0.01 -0.08 -0.53 0.00 0.00 176.83 176.18 2g48 h GLU 817 N -0.05 0.03 -0.55 2.24 4.57 -1.80 -2.56 114.58 116.45 2g48 h GLU 817 Ca 0.01 -0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.26 2g48 h GLU 817 Cb 0.07 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2g48 h GLU 817 CO -0.08 0.02 0.37 -1.35 -1.18 0.00 0.00 179.01 176.79 2g48 h PRO 818 N 0.03 0.43 -0.66 0.92 0.11 -1.74 -1.55 132.00 129.53 2g48 h PRO 818 Ca 0.02 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.02 2g48 h PRO 818 Cb 0.01 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 2g48 h PRO 818 CO -0.02 0.28 0.10 0.00 -0.21 0.00 0.00 178.00 178.15 2g48 h PHE 820 N 1.03 0.91 -0.42 0.00 3.57 -1.10 -2.26 116.94 118.66 2g48 h PHE 820 Ca 0.20 -0.32 -0.09 0.00 3.53 0.00 0.00 57.97 61.29 2g48 h PHE 820 Cb 0.46 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2g48 h PHE 820 CO 0.03 1.11 -0.10 -0.97 -2.23 0.00 0.00 178.31 176.15 2g48 h ASN 821 N 0.46 0.73 0.13 0.41 -0.73 -1.24 -2.03 115.58 113.30 2g48 h ASN 821 Ca 0.01 -0.21 -0.01 0.00 1.87 0.00 0.00 56.30 57.97 2g48 h ASN 821 Cb 1.04 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 39.44 2g48 h ASN 821 CO 0.10 0.86 -0.06 0.74 -0.37 0.00 0.00 177.43 178.70 2g48 h THR 822 N 0.68 0.00 -0.08 -3.57 2.02 -1.27 0.24 112.91 110.93 2g48 h THR 822 Ca 0.12 -0.78 -0.08 0.00 0.77 0.00 0.00 66.41 66.44 2g48 h THR 822 Cb 0.56 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2g48 h THR 822 CO 0.03 0.00 -0.33 -0.07 0.37 0.00 0.00 175.52 175.53 2g48 h LEU 823 N -0.95 0.15 0.00 2.58 4.07 -1.53 -0.36 115.31 119.27 2g48 h LEU 823 Ca -0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.87 2g48 h LEU 823 Cb 0.13 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 2g48 h LEU 823 CO 0.03 0.48 -0.78 -1.14 -1.08 0.00 0.00 178.44 175.95 2g48 n ARG 824 N -4.11 0.37 -0.07 1.13 0.63 -0.80 -1.29 116.66 112.52 2g48 n ARG 824 Ca -0.01 0.15 -0.09 0.00 -0.92 0.00 0.00 57.85 56.97 2g48 n ARG 824 Cb 0.40 -1.15 -0.02 0.00 0.45 0.00 0.00 32.46 32.14 2g48 n ARG 824 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2g48 h THR 825 N -0.69 1.05 0.00 5.15 2.02 -1.24 0.27 112.91 119.46 2g48 h THR 825 Ca -0.03 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 2g48 h THR 825 Cb 0.74 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2g48 h THR 825 CO -0.02 0.06 -0.11 0.11 0.37 0.00 0.00 175.52 175.94 2g48 h LYS 826 N 0.33 0.00 0.00 6.66 1.57 -0.49 -3.40 116.57 121.24 2g48 h LYS 826 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2g48 h LYS 826 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2g48 h LYS 826 CO -0.04 0.02 -0.04 0.93 -0.57 0.00 0.00 179.45 179.76 2g48 h GLU 827 N -1.00 0.00 -6.55 3.15 5.08 -1.19 -3.48 114.58 110.59 2g48 h GLU 827 Ca -0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 2g48 h GLU 827 Cb 0.13 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.29 2g48 h GLU 827 CO -0.00 0.00 -0.87 1.04 -1.00 0.00 0.00 179.01 178.18 2g48 n GLN 828 N -2.55 -3.31 -0.09 2.33 1.13 0.96 -4.86 117.38 110.98 2g48 n GLN 828 Ca 0.05 0.40 -0.02 0.00 -1.94 0.00 0.00 57.00 55.49 2g48 n GLN 828 Cb 0.47 -4.67 0.23 0.00 0.11 0.00 0.00 30.24 26.38 2g48 n GLN 828 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2g48 h LEU 829 N -1.78 0.69 0.00 1.08 3.38 -1.39 -3.47 115.31 113.82 2g48 h LEU 829 Ca -0.62 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2g48 h LEU 829 Cb 1.38 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2g48 h LEU 829 CO 0.66 0.68 0.00 0.61 0.09 0.00 0.00 178.44 180.48 2g48 n GLY 830 N -0.92 0.42 0.26 0.83 0.00 -1.26 -4.11 105.19 100.40 2g48 n GLY 830 Ca 0.03 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 2g48 n GLY 830 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2g48 h TYR 831 N 0.00 0.73 -3.48 1.61 3.20 -1.83 -3.40 116.97 113.80 2g48 h TYR 831 Ca 0.00 -0.15 -0.72 0.00 3.14 0.00 0.00 58.73 61.00 2g48 h TYR 831 Cb 0.00 -0.18 -0.21 0.00 1.54 0.00 0.00 36.73 37.88 2g48 h TYR 831 CO 0.00 0.80 -0.41 0.42 -1.64 0.00 0.00 178.16 177.32 2g48 s ILE 832 N -4.64 5.25 -0.17 1.81 1.01 -1.26 -5.00 121.20 118.20 2g48 s ILE 832 Ca -0.08 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 2g48 s ILE 832 Cb 0.14 -3.95 0.06 0.00 0.01 0.00 0.00 42.46 38.71 2g48 s ILE 832 CO 0.81 -0.34 0.06 -0.69 0.00 0.00 0.00 174.94 174.78 2g48 s VAL 833 N 1.69 0.21 0.06 2.92 1.01 -1.26 -2.23 120.40 122.79 2g48 s VAL 833 Ca 0.05 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2g48 s VAL 833 Cb -0.20 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2g48 s VAL 833 CO 0.10 -0.19 -0.14 0.12 0.00 0.00 0.00 175.10 174.99 2g48 s PHE 834 N 2.01 1.24 0.04 5.22 5.36 0.03 -4.86 117.98 127.01 2g48 s PHE 834 Ca 0.01 -0.41 -0.07 0.00 -0.96 0.00 0.00 56.93 55.50 2g48 s PHE 834 Cb -0.16 -0.71 -0.00 0.00 -0.34 0.00 0.00 43.02 41.80 2g48 s PHE 834 CO -0.08 0.05 0.15 -1.54 -1.46 0.00 0.00 175.22 172.34 2g48 s SER 835 N -1.46 0.12 0.00 6.13 1.04 -1.26 -0.71 113.70 117.56 2g48 s SER 835 Ca -0.00 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2g48 s SER 835 Cb -0.09 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2g48 s SER 835 CO 0.02 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.30 2g48 n GLY 836 N 0.65 0.25 3.80 7.32 0.00 -0.73 -4.99 105.19 111.49 2g48 n GLY 836 Ca -0.18 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 2g48 n GLY 836 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g48 s PRO 837 N -1.89 2.83 -0.05 1.61 0.04 -1.26 -1.25 135.00 135.03 2g48 s PRO 837 Ca 0.00 1.06 0.02 0.00 0.04 0.00 0.00 61.00 62.12 2g48 s PRO 837 Cb 0.00 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.58 2g48 s PRO 837 CO 0.00 -1.19 -0.08 0.50 0.04 0.00 0.00 177.00 176.28 2g48 s ARG 838 N -4.82 1.19 -0.06 4.56 3.52 0.70 -4.78 118.95 119.25 2g48 s ARG 838 Ca 0.60 -0.24 0.03 0.00 -0.13 0.00 0.00 55.73 55.99 2g48 s ARG 838 Cb -0.15 -1.07 0.00 0.00 -1.56 0.00 0.00 34.95 32.17 2g48 s ARG 838 CO 0.52 -0.03 -0.16 1.03 -0.81 0.00 0.00 175.30 175.85 2g48 s ARG 839 N 0.78 1.90 -0.28 5.12 3.00 -1.26 -1.72 118.95 126.48 2g48 s ARG 839 Ca -0.13 -0.55 -0.18 0.00 0.00 0.00 0.00 55.73 54.87 2g48 s ARG 839 Cb -0.15 -1.57 0.09 0.00 0.00 0.00 0.00 34.95 33.33 2g48 s ARG 839 CO 0.02 0.13 0.77 0.00 0.00 0.00 0.00 175.30 176.22 2g48 s ALA 840 N 0.37 -1.95 -1.33 2.13 0.00 -0.53 -4.95 121.76 115.50 2g48 s ALA 840 Ca -0.11 2.29 0.00 0.00 0.00 0.00 0.00 51.96 54.14 2g48 s ALA 840 Cb -0.14 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.53 2g48 s ALA 840 CO 0.04 -0.36 0.00 0.09 0.00 0.00 0.00 175.76 175.53 2g48 n ASN 841 N 3.80 -3.79 0.00 0.00 3.02 -1.26 -0.93 115.26 116.09 2g48 n ASN 841 Ca -0.18 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2g48 n ASN 841 Cb 0.58 -3.40 0.00 0.00 -0.61 0.00 0.00 39.78 36.35 2g48 n ASN 841 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g48 n GLY 842 N -0.47 0.49 3.90 7.41 0.00 -1.26 -4.60 105.19 110.65 2g48 n GLY 842 Ca -0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 2g48 n GLY 842 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g48 s ILE 843 N -2.19 3.29 0.15 -0.61 -1.09 -0.11 -0.35 121.20 120.29 2g48 s ILE 843 Ca 0.00 -1.27 -0.22 0.00 -2.23 0.00 0.00 60.65 56.94 2g48 s ILE 843 Cb 0.00 -3.14 0.06 0.00 -1.58 0.00 0.00 42.46 37.80 2g48 s ILE 843 CO 0.00 -0.10 0.56 0.00 -1.23 0.00 0.00 174.94 174.17 2g48 s GLN 844 N -4.10 1.23 0.03 2.79 -2.07 -1.03 -1.45 119.66 115.06 2g48 s GLN 844 Ca 0.45 -0.50 -0.21 0.00 -1.82 0.00 0.00 55.36 53.28 2g48 s GLN 844 Cb -0.06 0.56 0.07 0.00 -1.09 0.00 0.00 33.01 32.49 2g48 s GLN 844 CO 0.28 -0.53 0.95 0.41 -1.32 0.00 0.00 175.29 175.08 2g48 n GLY 845 N -0.32 0.44 3.87 2.60 0.00 -0.70 -1.57 105.19 109.51 2g48 n GLY 845 Ca -0.17 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 2g48 n GLY 845 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g48 s LEU 846 N 0.00 4.22 0.01 0.99 0.20 -0.80 -0.22 118.68 123.08 2g48 s LEU 846 Ca 0.22 0.93 -0.00 0.00 0.69 0.00 0.00 54.13 55.97 2g48 s LEU 846 Cb -0.01 -3.52 -0.01 0.00 -0.43 0.00 0.00 46.19 42.22 2g48 s LEU 846 CO 0.01 -0.01 -0.00 0.00 -0.29 0.00 0.00 176.35 176.06 2g48 s ARG 847 N -2.55 0.15 -0.05 1.98 1.70 -0.38 -0.40 118.95 119.41 2g48 s ARG 847 Ca 0.44 -0.27 0.05 0.00 -0.47 0.00 0.00 55.73 55.48 2g48 s ARG 847 Cb -0.12 0.06 -0.01 0.00 -0.57 0.00 0.00 34.95 34.31 2g48 s ARG 847 CO 0.21 -0.03 -0.20 -0.06 -1.08 0.00 0.00 175.30 174.14 2g48 s PHE 848 N -0.67 1.98 -0.07 5.89 0.40 -0.21 -1.77 117.98 123.53 2g48 s PHE 848 Ca -0.07 -0.56 0.02 0.00 -0.60 0.00 0.00 56.93 55.71 2g48 s PHE 848 Cb -0.05 -1.31 0.02 0.00 0.51 0.00 0.00 43.02 42.18 2g48 s PHE 848 CO -0.00 -0.17 -0.11 0.42 0.70 0.00 0.00 175.22 176.05 2g48 s ILE 849 N -0.08 1.08 -0.04 0.64 1.01 0.11 -1.01 121.20 122.92 2g48 s ILE 849 Ca -0.03 -0.43 -0.03 0.00 0.00 0.00 0.00 60.65 60.16 2g48 s ILE 849 Cb -0.12 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 41.35 2g48 s ILE 849 CO 0.02 0.35 0.09 -0.63 0.00 0.00 0.00 174.94 174.77 2g48 s ILE 850 N 0.80 -0.00 -0.14 2.92 1.01 -0.73 -0.79 121.20 124.26 2g48 s ILE 850 Ca -0.12 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.55 2g48 s ILE 850 Cb -0.15 -0.14 0.02 0.00 0.01 0.00 0.00 42.46 42.20 2g48 s ILE 850 CO 0.02 0.00 -0.17 -1.58 0.00 0.00 0.00 174.94 173.22 2g48 s GLN 851 N 0.09 2.52 0.27 2.79 0.74 -0.95 -1.15 119.66 123.97 2g48 s GLN 851 Ca -0.00 -0.66 -0.10 0.00 0.05 0.00 0.00 55.36 54.65 2g48 s GLN 851 Cb -0.01 -2.18 -0.00 0.00 1.10 0.00 0.00 33.01 31.91 2g48 s GLN 851 CO -0.00 -0.15 0.48 0.45 -0.55 0.00 0.00 175.29 175.53 2g48 s SER 852 N 1.20 0.13 0.20 6.67 0.15 -0.30 -4.21 113.70 117.54 2g48 s SER 852 Ca -0.00 -1.07 0.16 0.00 0.70 0.00 0.00 55.95 55.74 2g48 s SER 852 Cb -0.14 0.61 -0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2g48 s SER 852 CO -0.07 -1.20 1.21 -0.08 1.20 0.00 0.00 173.24 174.31 2g48 h GLU 853 N 2.22 0.00 -6.97 5.44 4.81 -1.86 0.65 114.58 118.87 2g48 h GLU 853 Ca -0.27 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.46 2g48 h GLU 853 Cb 1.25 0.00 0.05 0.00 0.63 0.00 0.00 28.75 30.68 2g48 h GLU 853 CO 0.37 0.39 0.47 0.15 -0.73 0.00 0.00 179.01 179.66 2g48 s LYS 854 N -2.98 3.96 0.55 1.92 -0.14 -1.26 -4.69 119.74 117.09 2g48 s LYS 854 Ca 0.01 1.72 -0.19 0.00 -1.36 0.00 0.00 55.97 56.15 2g48 s LYS 854 Cb 0.08 -2.52 -0.06 0.00 -1.68 0.00 0.00 37.83 33.65 2g48 s LYS 854 CO 0.77 -0.37 1.13 -1.25 -0.76 0.00 0.00 175.35 174.87 2g48 s PRO 855 N -2.53 3.32 0.27 -1.68 0.04 -1.26 -4.63 135.00 128.54 2g48 s PRO 855 Ca 0.60 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2g48 s PRO 855 Cb -0.27 -2.00 0.61 0.00 0.04 0.00 0.00 34.50 32.88 2g48 s PRO 855 CO 0.34 -0.87 1.70 -1.35 0.04 0.00 0.00 177.00 176.85 2g48 h PRO 856 N 1.14 0.37 -0.02 0.56 0.11 -1.91 -0.98 132.00 131.28 2g48 h PRO 856 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2g48 h PRO 856 Cb 1.26 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2g48 h PRO 856 CO 0.57 0.25 -0.08 1.12 -0.21 0.00 0.00 178.00 179.65 2g48 h HIS 857 N 0.39 0.03 -0.02 0.65 2.07 -1.86 0.18 115.15 116.59 2g48 h HIS 857 Ca 0.50 -0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.87 2g48 h HIS 857 Cb 0.89 -0.01 0.01 0.00 2.57 0.00 0.00 27.41 30.87 2g48 h HIS 857 CO -0.17 0.11 -0.56 -0.92 -3.07 0.00 0.00 177.93 173.31 2g48 h TYR 858 N 0.03 0.60 -0.71 6.12 3.20 -1.58 -2.75 116.97 121.89 2g48 h TYR 858 Ca 0.01 -0.31 0.08 0.00 3.14 0.00 0.00 58.73 61.64 2g48 h TYR 858 Cb 0.16 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.29 2g48 h TYR 858 CO 0.00 1.12 0.37 -0.07 -1.64 0.00 0.00 178.16 177.94 2g48 h LEU 859 N -0.08 0.50 -1.12 2.82 4.07 -0.65 -0.64 115.31 120.21 2g48 h LEU 859 Ca -0.06 0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 2g48 h LEU 859 Cb 1.26 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.93 2g48 h LEU 859 CO 0.11 0.30 0.34 -0.08 -1.08 0.00 0.00 178.44 178.04 2g48 h GLU 860 N 0.64 0.96 -0.61 1.13 4.81 -0.67 -1.56 114.58 119.28 2g48 h GLU 860 Ca 0.34 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2g48 h GLU 860 Cb 0.31 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2g48 h GLU 860 CO -0.24 0.73 0.32 1.03 -0.73 0.00 0.00 179.01 180.12 2g48 h SER 861 N 0.96 0.77 -0.30 1.04 0.87 -0.84 -1.83 113.55 114.22 2g48 h SER 861 Ca 0.24 -0.11 -0.15 0.00 -1.23 0.00 0.00 61.79 60.55 2g48 h SER 861 Cb 0.07 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2g48 h SER 861 CO -0.03 0.66 -0.37 0.03 -0.53 0.00 0.00 176.83 176.59 2g48 h ARG 862 N 0.83 0.84 -0.66 2.24 2.47 -0.64 -1.23 114.38 118.24 2g48 h ARG 862 Ca 0.21 -0.43 -0.04 0.00 -1.26 0.00 0.00 59.98 58.47 2g48 h ARG 862 Cb 0.07 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.36 2g48 h ARG 862 CO -0.03 1.07 0.27 0.28 0.56 0.00 0.00 179.97 182.12 2g48 h VAL 863 N 0.70 1.24 -0.51 2.04 2.07 -1.17 -0.42 116.25 120.19 2g48 h VAL 863 Ca 0.06 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 2g48 h VAL 863 Cb 0.93 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2g48 h VAL 863 CO 0.09 0.29 -0.00 -0.08 0.02 0.00 0.00 177.57 177.88 2g48 h GLU 864 N 0.92 0.85 -0.46 1.57 4.57 -1.20 -1.74 114.58 119.09 2g48 h GLU 864 Ca 0.22 -0.24 -0.07 0.00 -1.18 0.00 0.00 59.36 58.10 2g48 h GLU 864 Cb 0.19 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2g48 h GLU 864 CO -0.02 0.85 0.04 0.00 -1.18 0.00 0.00 179.01 178.69 2g48 h ALA 865 N 1.21 0.62 -0.99 2.92 0.00 -0.75 -2.81 119.26 119.46 2g48 h ALA 865 Ca 0.15 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.88 2g48 h ALA 865 Cb 0.47 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 2g48 h ALA 865 CO 0.02 0.38 0.63 0.35 0.00 0.00 0.00 179.25 180.64 2g48 h PHE 866 N 0.65 1.17 -0.62 0.00 3.57 -0.64 -1.26 116.94 119.81 2g48 h PHE 866 Ca 0.14 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 2g48 h PHE 866 Cb 0.45 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2g48 h PHE 866 CO 0.03 0.57 0.29 -0.07 -2.23 0.00 0.00 178.31 176.91 2g48 h LEU 867 N 1.12 0.82 -0.38 0.59 3.38 -1.08 0.48 115.31 120.24 2g48 h LEU 867 Ca 0.44 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2g48 h LEU 867 Cb 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2g48 h LEU 867 CO -0.19 0.73 0.21 0.40 0.09 0.00 0.00 178.44 179.67 2g48 h ILE 868 N 0.85 1.15 -0.25 1.22 1.08 -1.22 -0.74 117.51 119.60 2g48 h ILE 868 Ca 0.21 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 2g48 h ILE 868 Cb 0.13 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 2g48 h ILE 868 CO -0.03 0.15 0.10 0.74 -0.69 0.00 0.00 178.15 178.43 2g48 h THR 869 N 0.48 1.10 -0.09 -0.27 2.02 -0.77 -2.63 112.91 112.76 2g48 h THR 869 Ca 0.13 -0.31 -0.15 0.00 0.77 0.00 0.00 66.41 66.86 2g48 h THR 869 Cb 0.06 0.80 0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2g48 h THR 869 CO -0.02 0.12 -0.52 0.24 0.37 0.00 0.00 175.52 175.70 2g48 h MET 870 N 0.35 0.50 -0.83 6.66 2.86 -0.21 -2.19 114.93 122.07 2g48 h MET 870 Ca 0.09 -0.43 0.17 0.00 -2.06 0.00 0.00 59.70 57.47 2g48 h MET 870 Cb 0.07 0.09 -0.11 0.00 0.06 0.00 0.00 31.60 31.72 2g48 h MET 870 CO -0.01 1.06 0.37 1.49 1.06 0.00 0.00 176.91 180.88 2g48 h GLU 871 N 0.09 0.46 -0.22 1.72 4.81 -0.80 0.92 114.58 121.56 2g48 h GLU 871 Ca -0.04 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2g48 h GLU 871 Cb 1.18 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2g48 h GLU 871 CO 0.11 0.31 0.06 -0.22 -0.73 0.00 0.00 179.01 178.53 2g48 h LYS 872 N 0.48 0.34 -0.70 1.92 1.63 -1.45 -2.01 116.57 116.77 2g48 h LYS 872 Ca 0.48 -0.08 0.11 0.00 -0.85 0.00 0.00 60.65 60.31 2g48 h LYS 872 Cb 0.79 -0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 32.29 2g48 h LYS 872 CO -0.44 0.46 0.31 1.03 -3.45 0.00 0.00 179.45 177.35 2g48 h SER 873 N 0.17 0.34 -0.26 4.20 0.87 -0.24 -0.78 113.55 117.86 2g48 h SER 873 Ca 0.07 0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.59 2g48 h SER 873 Cb 0.26 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2g48 h SER 873 CO -0.00 0.18 -0.25 0.40 -0.53 0.00 0.00 176.83 176.63 2g48 h ILE 874 N 0.50 1.27 0.33 2.23 2.04 -0.91 -0.22 117.51 122.75 2g48 h ILE 874 Ca 0.36 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 2g48 h ILE 874 Cb 0.46 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2g48 h ILE 874 CO -0.32 0.45 -0.18 -0.33 0.00 0.00 0.00 178.15 177.77 2g48 h GLU 875 N 0.64 -0.46 -0.00 2.37 4.39 -0.48 -2.68 114.58 118.36 2g48 h GLU 875 Ca 0.09 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2g48 h GLU 875 Cb 0.75 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2g48 h GLU 875 CO 0.06 -0.30 -0.00 -0.25 -1.16 0.00 0.00 179.01 177.35 2g48 n ASP 876 N -5.30 0.31 -4.74 1.42 10.43 -0.41 -4.87 116.55 113.40 2g48 n ASP 876 Ca -0.10 -1.07 -0.41 0.00 2.57 0.00 0.00 54.79 55.77 2g48 n ASP 876 Cb 0.21 -0.01 -0.03 0.00 1.84 0.00 0.00 41.12 43.13 2g48 n ASP 876 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 2g48 s MET 877 N -2.02 4.42 0.56 -1.24 1.75 -0.10 -5.01 119.30 117.66 2g48 s MET 877 Ca 0.45 1.98 -0.15 0.00 -1.25 0.00 0.00 55.69 56.72 2g48 s MET 877 Cb 0.22 -3.22 -0.06 0.00 2.84 0.00 0.00 34.83 34.61 2g48 s MET 877 CO 0.37 -0.20 1.01 0.95 -0.65 0.00 0.00 175.02 176.50 2g48 s THR 878 N 0.11 4.34 0.25 10.11 -4.23 -1.26 -4.88 115.64 120.08 2g48 s THR 878 Ca 0.56 1.05 -0.04 0.00 -1.18 0.00 0.00 61.69 62.07 2g48 s THR 878 Cb -0.35 -3.64 0.23 0.00 1.34 0.00 0.00 72.50 70.08 2g48 s THR 878 CO 0.37 -0.71 1.85 -0.08 -0.54 0.00 0.00 174.62 175.50 2g48 h GLU 879 N 0.54 0.94 -0.88 3.99 4.57 -1.98 -0.05 114.58 121.71 2g48 h GLU 879 Ca -0.46 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 2g48 h GLU 879 Cb 1.20 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 29.53 2g48 h GLU 879 CO 0.60 0.62 0.55 1.49 -1.18 0.00 0.00 179.01 181.10 2g48 h GLU 880 N 0.97 1.18 -0.06 1.92 4.81 -1.99 -0.51 114.58 120.90 2g48 h GLU 880 Ca 0.40 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 2g48 h GLU 880 Cb 0.24 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2g48 h GLU 880 CO -0.20 0.81 0.01 0.00 -0.73 0.00 0.00 179.01 178.90 2g48 h ALA 881 N 1.30 0.08 -0.34 2.92 0.00 -1.62 -2.03 119.26 119.58 2g48 h ALA 881 Ca 0.32 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2g48 h ALA 881 Cb -0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 2g48 h ALA 881 CO -0.06 -0.27 -0.06 0.35 0.00 0.00 0.00 179.25 179.20 2g48 h PHE 882 N -0.15 -0.13 0.00 0.00 3.57 -0.68 -1.08 116.94 118.46 2g48 h PHE 882 Ca 0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2g48 h PHE 882 Cb 0.28 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 2g48 h PHE 882 CO 0.02 -0.12 -0.13 0.37 -2.23 0.00 0.00 178.31 176.21 2g48 h GLN 883 N 0.03 0.00 -0.40 1.11 5.75 -1.05 -2.03 115.11 118.53 2g48 h GLN 883 Ca 0.16 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 2g48 h GLN 883 Cb 0.24 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 2g48 h GLN 883 CO -0.33 0.13 0.17 0.87 -2.65 0.00 0.00 178.83 177.02 2g48 h LYS 884 N 0.00 0.59 -0.31 1.69 1.57 -0.44 -0.60 116.57 119.07 2g48 h LYS 884 Ca -0.00 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2g48 h LYS 884 Cb 0.27 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2g48 h LYS 884 CO 0.02 0.54 0.09 0.45 -0.57 0.00 0.00 179.45 179.98 2g48 h HIS 885 N 0.50 0.51 -0.51 -1.35 3.86 -1.08 0.31 115.15 117.39 2g48 h HIS 885 Ca 0.13 -0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.36 2g48 h HIS 885 Cb 0.17 -0.15 -0.06 0.00 1.06 0.00 0.00 27.41 28.43 2g48 h HIS 885 CO -0.00 0.53 0.16 0.82 0.86 0.00 0.00 177.93 180.30 2g48 h ILE 886 N 0.35 0.79 -0.66 2.45 2.04 -1.28 0.39 117.51 121.58 2g48 h ILE 886 Ca 0.10 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 2g48 h ILE 886 Cb 0.26 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2g48 h ILE 886 CO -0.00 0.06 0.17 -0.61 0.00 0.00 0.00 178.15 177.77 2g48 h GLN 887 N 0.32 1.03 -0.35 2.37 5.75 -0.74 0.01 115.11 123.51 2g48 h GLN 887 Ca 0.25 -0.23 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 2g48 h GLN 887 Cb 0.30 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 2g48 h GLN 887 CO -0.28 0.90 0.11 0.00 -2.65 0.00 0.00 178.83 176.91 2g48 h ALA 888 N 1.20 0.45 -0.72 3.38 0.00 0.13 -1.46 119.26 122.24 2g48 h ALA 888 Ca 0.21 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2g48 h ALA 888 Cb 0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2g48 h ALA 888 CO -0.00 0.09 0.20 1.25 0.00 0.00 0.00 179.25 180.79 2g48 h LEU 889 N 0.41 1.07 0.13 0.00 6.46 -0.05 -1.78 115.31 121.54 2g48 h LEU 889 Ca 0.11 -0.21 0.01 0.00 -0.12 0.00 0.00 57.88 57.67 2g48 h LEU 889 Cb 0.25 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 2g48 h LEU 889 CO -0.00 1.00 -0.17 0.00 -0.62 0.00 0.00 178.44 178.65 2g48 h ALA 890 N 1.13 -0.32 -0.25 1.25 0.00 -0.65 0.95 119.26 121.38 2g48 h ALA 890 Ca 0.23 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2g48 h ALA 890 Cb 0.34 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2g48 h ALA 890 CO -0.00 -0.71 -0.02 0.82 0.00 0.00 0.00 179.25 179.34 2g48 h ILE 891 N -0.36 1.17 -0.12 0.00 2.04 -1.20 -0.70 117.51 118.34 2g48 h ILE 891 Ca 0.01 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 2g48 h ILE 891 Cb 0.36 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2g48 h ILE 891 CO -0.07 0.22 0.02 -0.09 0.00 0.00 0.00 178.15 178.23 2g48 h ARG 892 N 0.36 0.19 0.00 2.37 9.65 -0.61 -1.57 114.38 124.77 2g48 h ARG 892 Ca 0.08 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.84 2g48 h ARG 892 Cb 0.28 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 2g48 h ARG 892 CO 0.01 0.38 -0.33 0.00 2.80 0.00 0.00 179.97 182.83 2g48 h ARG 893 N -0.03 0.00 -0.00 0.20 2.47 -0.61 -3.25 114.38 113.15 2g48 h ARG 893 Ca 0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2g48 h ARG 893 Cb 0.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2g48 h ARG 893 CO 0.00 0.33 -0.55 1.28 0.56 0.00 0.00 179.97 181.59 2g48 n LEU 894 N -3.27 0.94 -4.62 3.04 4.77 -0.29 -4.88 117.00 112.69 2g48 n LEU 894 Ca 0.02 -0.27 -0.51 0.00 -0.03 0.00 0.00 56.01 55.22 2g48 n LEU 894 Cb 0.59 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2g48 n LEU 894 CO 0.37 0.20 1.56 -0.67 -1.33 0.00 0.00 177.39 177.52 2g48 n ASP 895 N -1.10 2.89 -4.79 -1.43 2.03 -0.60 -4.91 116.55 108.64 2g48 n ASP 895 Ca 0.07 0.80 -0.35 0.00 0.52 0.00 0.00 54.79 55.83 2g48 n ASP 895 Cb 0.35 -1.31 -0.05 0.00 -0.72 0.00 0.00 41.12 39.40 2g48 n ASP 895 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2g48 s LYS 896 N 4.69 4.13 0.42 -0.67 1.02 -1.26 -5.01 119.74 123.06 2g48 s LYS 896 Ca 0.99 1.40 -0.25 0.00 0.02 0.00 0.00 55.97 58.12 2g48 s LYS 896 Cb -0.79 -2.40 -0.08 0.00 -0.52 0.00 0.00 37.83 34.04 2g48 s LYS 896 CO 0.53 -0.15 1.26 -1.25 -0.92 0.00 0.00 175.35 174.81 2g48 s PRO 897 N -2.74 3.89 0.12 -1.68 0.04 -1.26 -4.94 135.00 128.43 2g48 s PRO 897 Ca 0.60 2.03 0.22 0.00 0.04 0.00 0.00 61.00 63.89 2g48 s PRO 897 Cb -0.18 -2.65 -0.11 0.00 0.04 0.00 0.00 34.50 31.59 2g48 s PRO 897 CO 0.23 -0.51 0.85 1.63 0.04 0.00 0.00 177.00 179.23 2g48 n LYS 898 N -0.06 0.62 -4.24 4.56 4.76 -1.26 -4.95 118.16 117.60 2g48 n LYS 898 Ca 0.05 0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.38 2g48 n LYS 898 Cb 0.45 -1.73 -0.10 0.00 -1.84 0.00 0.00 35.03 31.81 2g48 n LYS 898 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2g48 s LYS 899 N -3.38 1.04 0.27 1.97 -2.85 -1.26 -4.09 119.74 111.44 2g48 s LYS 899 Ca -0.03 -1.46 0.00 0.00 -1.00 0.00 0.00 55.97 53.49 2g48 s LYS 899 Cb 0.11 -0.47 0.54 0.00 -2.06 0.00 0.00 37.83 35.95 2g48 s LYS 899 CO 0.83 0.01 1.82 1.25 0.10 0.00 0.00 175.35 179.35 2g48 h LEU 900 N 2.78 0.82 -0.91 2.77 5.85 -1.96 -2.28 115.31 122.39 2g48 h LEU 900 Ca -0.36 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.43 2g48 h LEU 900 Cb 1.19 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 2g48 h LEU 900 CO 0.64 0.42 0.60 0.28 -0.34 0.00 0.00 178.44 180.04 2g48 h SER 901 N 0.89 1.03 -0.25 1.25 0.02 -1.98 0.67 113.55 115.18 2g48 h SER 901 Ca 0.48 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.29 2g48 h SER 901 Cb 0.52 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2g48 h SER 901 CO -0.28 0.73 -0.26 0.00 -1.14 0.00 0.00 176.83 175.88 2g48 h ALA 902 N 1.35 0.87 -0.12 3.77 0.00 -1.84 -0.34 119.26 122.95 2g48 h ALA 902 Ca 0.34 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2g48 h ALA 902 Cb -0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2g48 h ALA 902 CO -0.09 0.63 -0.31 1.49 0.00 0.00 0.00 179.25 180.97 2g48 h GLU 903 N 0.64 0.42 -0.39 0.00 4.81 -1.19 -2.66 114.58 116.22 2g48 h GLU 903 Ca 0.08 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 59.03 2g48 h GLU 903 Cb 0.76 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 2g48 h GLU 903 CO 0.06 0.91 0.23 0.00 -0.73 0.00 0.00 179.01 179.48 2g48 h ALA 905 N 1.17 1.53 -0.50 0.00 0.00 -1.06 0.40 119.26 120.80 2g48 h ALA 905 Ca 0.15 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2g48 h ALA 905 Cb -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2g48 h ALA 905 CO -0.07 0.31 -0.07 -0.22 0.00 0.00 0.00 179.25 179.20 2g48 h LYS 906 N 1.01 0.89 -0.10 0.00 3.64 -1.06 -1.19 116.57 119.76 2g48 h LYS 906 Ca 0.41 -0.29 -0.23 0.00 -1.27 0.00 0.00 60.65 59.27 2g48 h LYS 906 Cb 0.28 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2g48 h LYS 906 CO -0.17 0.93 -0.86 1.88 -2.27 0.00 0.00 179.45 178.96 2g48 h TYR 907 N 0.80 1.00 -0.47 1.91 0.99 -0.75 -3.10 116.97 117.34 2g48 h TYR 907 Ca 0.14 -0.47 0.02 0.00 2.00 0.00 0.00 58.73 60.41 2g48 h TYR 907 Cb 0.58 -0.14 -0.02 0.00 1.00 0.00 0.00 36.73 38.15 2g48 h TYR 907 CO 0.03 1.30 0.31 2.35 -0.00 0.00 0.00 178.16 182.16 2g48 h TRP 908 N 0.46 0.56 -0.61 4.88 -0.00 -0.06 -1.57 115.95 119.60 2g48 h TRP 908 Ca -0.07 0.01 -0.04 0.00 -0.00 0.00 0.00 58.89 58.79 2g48 h TRP 908 Cb 1.49 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.16 30.44 2g48 h TRP 908 CO 0.09 0.34 0.23 0.78 -0.00 0.00 0.00 178.44 179.88 2g48 h GLY 909 N 0.59 1.00 1.68 2.65 0.00 -1.15 -0.00 103.07 107.85 2g48 h GLY 909 Ca 0.18 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 2g48 h GLY 909 CO -0.04 0.52 -0.07 0.83 0.00 0.00 0.00 176.54 177.79 2g48 h GLU 910 N 0.86 0.39 0.01 4.80 4.39 -1.27 -1.73 114.58 122.03 2g48 h GLU 910 Ca 0.20 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 2g48 h GLU 910 Cb 0.23 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2g48 h GLU 910 CO -0.01 0.48 -0.00 0.82 -1.16 0.00 0.00 179.01 179.13 2g48 h ILE 911 N 0.38 1.58 -0.70 3.13 2.04 -1.05 0.31 117.51 123.19 2g48 h ILE 911 Ca 0.08 -2.06 0.02 0.00 1.00 0.00 0.00 64.86 63.89 2g48 h ILE 911 Cb 0.36 2.93 -0.04 0.00 -0.74 0.00 0.00 36.82 39.33 2g48 h ILE 911 CO 0.02 0.51 0.47 0.40 0.00 0.00 0.00 178.15 179.55 2g48 h ILE 912 N -0.94 1.14 -0.00 -0.67 1.08 -1.00 0.16 117.51 117.28 2g48 h ILE 912 Ca -0.00 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2g48 h ILE 912 Cb 0.85 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 2g48 h ILE 912 CO 0.00 0.16 -0.10 -1.54 -0.69 0.00 0.00 178.15 175.98 2g48 n SER 913 N -4.44 0.20 -2.56 1.72 3.41 -0.65 -4.91 113.62 106.38 2g48 n SER 913 Ca 0.08 -0.04 -0.21 0.00 -0.26 0.00 0.00 58.87 58.44 2g48 n SER 913 Cb 0.08 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2g48 n SER 913 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g48 n GLN 914 N -1.31 -2.51 -0.03 4.33 6.02 0.55 -4.85 117.38 119.58 2g48 n GLN 914 Ca 0.10 0.96 0.07 0.00 -0.01 0.00 0.00 57.00 58.13 2g48 n GLN 914 Cb 0.30 -5.67 -0.17 0.00 1.02 0.00 0.00 30.24 25.72 2g48 n GLN 914 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2g48 n GLN 915 N -3.26 0.67 -4.14 -1.09 6.02 -0.18 -4.05 117.38 111.35 2g48 n GLN 915 Ca -0.21 -0.16 -0.35 0.00 -0.01 0.00 0.00 57.00 56.27 2g48 n GLN 915 Cb 0.67 -1.51 -0.06 0.00 1.02 0.00 0.00 30.24 30.36 2g48 n GLN 915 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2g48 n TYR 916 N -2.33 -1.37 -3.22 1.08 4.02 0.92 -1.83 117.16 114.42 2g48 n TYR 916 Ca -0.09 0.57 -0.45 0.00 -0.01 0.00 0.00 57.90 57.93 2g48 n TYR 916 Cb 0.66 -1.84 0.00 0.00 -0.02 0.00 0.00 39.34 38.14 2g48 n TYR 916 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2g48 n ASN 917 N -2.31 5.63 0.17 7.72 2.85 -1.26 -4.67 115.26 123.39 2g48 n ASN 917 Ca 0.09 -3.09 0.13 0.00 -0.11 0.00 0.00 54.58 51.60 2g48 n ASN 917 Cb 0.46 -1.39 0.57 0.00 1.24 0.00 0.00 39.78 40.67 2g48 n ASN 917 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2g48 h PHE 918 N 6.48 0.00 -0.34 1.20 0.04 -1.96 -2.43 116.94 119.94 2g48 h PHE 918 Ca 0.20 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.97 2g48 h PHE 918 Cb 0.82 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.97 2g48 h PHE 918 CO 0.84 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 175.09 2g48 n ASP 919 N -2.44 4.31 -0.01 2.17 4.64 -1.26 -4.77 116.55 119.18 2g48 n ASP 919 Ca 0.01 -3.02 -0.11 0.00 -1.38 0.00 0.00 54.79 50.29 2g48 n ASP 919 Cb 0.21 -0.58 -0.05 0.00 -1.04 0.00 0.00 41.12 39.66 2g48 n ASP 919 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 2g48 h ARG 920 N 2.30 -0.41 -0.76 -0.67 2.43 -1.84 -2.81 114.38 112.63 2g48 h ARG 920 Ca 0.01 0.03 0.17 0.00 -0.81 0.00 0.00 59.98 59.38 2g48 h ARG 920 Cb 1.59 0.09 -0.13 0.00 -0.42 0.00 0.00 29.97 31.11 2g48 h ARG 920 CO 0.30 -0.27 0.05 -0.44 -1.51 0.00 0.00 179.97 178.10 2g48 h ASP 921 N -0.42 -0.25 -0.17 -3.80 3.32 -1.86 0.11 116.42 113.35 2g48 h ASP 921 Ca 0.10 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2g48 h ASP 921 Cb 0.58 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2g48 h ASP 921 CO -0.40 -0.15 0.05 0.78 -1.72 0.00 0.00 179.24 177.80 2g48 h ASN 922 N 0.14 0.24 0.65 6.45 4.21 -1.90 -1.98 115.58 123.38 2g48 h ASN 922 Ca 0.42 -0.20 -0.02 0.00 1.21 0.00 0.00 56.30 57.71 2g48 h ASN 922 Cb 0.75 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.88 2g48 h ASN 922 CO -0.63 0.38 -0.44 0.74 -1.29 0.00 0.00 177.43 176.18 2g48 h THR 923 N 0.09 0.12 -0.56 2.81 2.02 -0.92 -1.13 112.91 115.33 2g48 h THR 923 Ca 0.05 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 2g48 h THR 923 Cb 0.22 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 2g48 h THR 923 CO -0.00 0.00 0.26 -0.33 0.37 0.00 0.00 175.52 175.82 2g48 h GLU 924 N -1.04 0.79 -0.26 6.66 5.08 -0.90 -1.20 114.58 123.72 2g48 h GLU 924 Ca -0.08 -0.10 -0.19 0.00 -1.00 0.00 0.00 59.36 57.99 2g48 h GLU 924 Cb 0.85 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2g48 h GLU 924 CO 0.05 0.62 -0.60 0.28 -1.00 0.00 0.00 179.01 178.36 2g48 h VAL 925 N 0.78 1.28 -0.70 3.13 2.07 -1.29 0.42 116.25 121.93 2g48 h VAL 925 Ca 0.19 -1.79 0.02 0.00 0.82 0.00 0.00 66.70 65.95 2g48 h VAL 925 Cb 0.10 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2g48 h VAL 925 CO -0.02 0.58 0.45 0.00 0.02 0.00 0.00 177.57 178.60 2g48 h ALA 926 N 0.68 0.90 -0.23 1.67 0.00 -0.83 -0.66 119.26 120.79 2g48 h ALA 926 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2g48 h ALA 926 Cb 1.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2g48 h ALA 926 CO 0.13 0.26 -0.13 -0.92 0.00 0.00 0.00 179.25 178.59 2g48 h TYR 927 N 0.90 0.57 -0.92 0.00 3.20 -1.06 -3.09 116.97 116.57 2g48 h TYR 927 Ca 0.27 -0.15 0.20 0.00 3.14 0.00 0.00 58.73 62.20 2g48 h TYR 927 Cb -0.04 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.03 2g48 h TYR 927 CO -0.03 0.78 0.60 1.25 -1.64 0.00 0.00 178.16 179.12 2g48 h LEU 928 N 0.21 0.45 -0.30 2.82 7.12 0.43 0.14 115.31 126.17 2g48 h LEU 928 Ca 0.05 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.11 2g48 h LEU 928 Cb 0.63 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.73 2g48 h LEU 928 CO 0.04 0.18 0.00 0.29 -0.13 0.00 0.00 178.44 178.81 2g48 n LYS 929 N -4.54 0.09 0.01 1.25 5.02 -0.31 -2.63 118.16 117.05 2g48 n LYS 929 Ca 0.20 0.32 0.11 0.00 -2.02 0.00 0.00 58.31 56.92 2g48 n LYS 929 Cb 0.69 -1.67 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 2g48 n LYS 929 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2g48 n THR 930 N -1.84 0.04 -2.00 -0.18 -2.24 0.03 -4.95 114.28 103.15 2g48 n THR 930 Ca 0.03 -0.10 -0.38 0.00 -2.27 0.00 0.00 64.05 61.33 2g48 n THR 930 Cb 0.20 0.58 0.02 0.00 -2.10 0.00 0.00 70.33 69.03 2g48 n THR 930 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g48 s LEU 931 N -3.34 3.97 0.38 3.22 1.02 -1.08 -5.03 118.68 117.82 2g48 s LEU 931 Ca 0.06 2.59 0.08 0.00 0.02 0.00 0.00 54.13 56.88 2g48 s LEU 931 Cb 0.16 -4.20 -0.06 0.00 0.02 0.00 0.00 46.19 42.11 2g48 s LEU 931 CO 0.82 -1.21 0.03 0.42 0.02 0.00 0.00 176.35 176.43 2g48 s THR 932 N -1.38 2.28 0.40 5.49 -4.23 -1.26 -5.02 115.64 111.92 2g48 s THR 932 Ca 0.66 -1.96 0.09 0.00 -1.18 0.00 0.00 61.69 59.29 2g48 s THR 932 Cb -0.36 -2.88 0.21 0.00 1.34 0.00 0.00 72.50 70.81 2g48 s THR 932 CO 0.43 -0.09 1.98 0.50 -0.54 0.00 0.00 174.62 176.91 2g48 h LYS 933 N 1.75 0.36 -0.51 3.99 3.64 -1.99 -2.40 116.57 121.41 2g48 h LYS 933 Ca -0.43 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 2g48 h LYS 933 Cb 1.25 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2g48 h LYS 933 CO 0.73 0.36 0.19 1.49 -2.27 0.00 0.00 179.45 179.94 2g48 h GLU 934 N 0.36 0.77 -0.06 1.90 4.81 -1.98 -1.92 114.58 118.46 2g48 h GLU 934 Ca 0.09 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2g48 h GLU 934 Cb 0.18 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2g48 h GLU 934 CO -0.00 0.70 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.51 2g48 h ASP 935 N 0.69 -0.11 -0.70 1.04 3.32 -1.84 0.10 116.42 118.92 2g48 h ASP 935 Ca 0.17 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.32 2g48 h ASP 935 Cb 0.23 0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 2g48 h ASP 935 CO -0.01 -0.05 0.37 0.40 -1.72 0.00 0.00 179.24 178.23 2g48 h ILE 936 N -0.03 0.90 -0.05 0.35 1.08 -1.36 0.69 117.51 119.10 2g48 h ILE 936 Ca 0.04 -0.22 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2g48 h ILE 936 Cb 0.08 0.20 -0.00 0.00 -3.07 0.00 0.00 36.82 34.03 2g48 h ILE 936 CO -0.08 0.12 0.02 0.40 -0.69 0.00 0.00 178.15 177.92 2g48 h ILE 937 N 0.65 1.10 -0.68 -0.67 1.08 -0.89 -1.06 117.51 117.05 2g48 h ILE 937 Ca 0.33 -0.30 0.12 0.00 -0.39 0.00 0.00 64.86 64.62 2g48 h ILE 937 Cb 0.29 1.22 -0.08 0.00 -3.07 0.00 0.00 36.82 35.17 2g48 h ILE 937 CO -0.23 0.09 0.26 0.50 -0.69 0.00 0.00 178.15 178.08 2g48 h LYS 938 N -0.04 0.42 -0.27 2.37 1.63 -0.23 0.18 116.57 120.63 2g48 h LYS 938 Ca 0.02 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2g48 h LYS 938 Cb 0.12 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 2g48 h LYS 938 CO -0.00 0.28 0.18 0.35 -3.45 0.00 0.00 179.45 176.80 2g48 h PHE 939 N 0.43 0.34 -0.11 1.91 3.57 -0.55 -1.93 116.94 120.60 2g48 h PHE 939 Ca 0.36 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.81 2g48 h PHE 939 Cb 0.49 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2g48 h PHE 939 CO -0.17 0.22 -0.17 -0.92 -2.23 0.00 0.00 178.31 175.04 2g48 h TYR 940 N 0.37 0.18 0.00 0.41 5.03 -0.20 -1.64 116.97 121.12 2g48 h TYR 940 Ca 0.10 -0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.33 2g48 h TYR 940 Cb -0.04 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.18 2g48 h TYR 940 CO -0.06 0.34 -0.28 0.87 -1.32 0.00 0.00 178.16 177.72 2g48 h LYS 941 N 0.17 0.00 0.00 1.82 1.57 -0.51 0.82 116.57 120.44 2g48 h LYS 941 Ca 0.03 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.46 2g48 h LYS 941 Cb 0.40 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.65 2g48 h LYS 941 CO 0.03 0.28 -2.26 -1.91 -0.57 0.00 0.00 179.45 175.01 2g48 n GLU 942 N -3.23 0.68 -0.05 3.15 2.13 -0.77 -4.16 120.64 118.39 2g48 n GLU 942 Ca 0.02 0.06 -0.06 0.00 0.66 0.00 0.00 57.16 57.83 2g48 n GLU 942 Cb 0.58 -1.57 -0.05 0.00 0.27 0.00 0.00 31.44 30.66 2g48 n GLU 942 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2g48 n MET 943 N -2.83 1.15 -0.11 5.31 2.81 -0.64 -1.69 117.12 121.11 2g48 n MET 943 Ca -0.30 0.04 -0.19 0.00 -1.81 0.00 0.00 57.70 55.44 2g48 n MET 943 Cb 1.13 -1.21 -0.10 0.00 -0.71 0.00 0.00 33.22 32.33 2g48 n MET 943 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2g48 n LEU 944 N -2.62 2.58 -4.46 4.03 4.77 -1.01 -4.09 117.00 116.20 2g48 n LEU 944 Ca -0.17 0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.40 2g48 n LEU 944 Cb 0.73 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2g48 n LEU 944 CO 0.13 0.76 0.09 0.00 -1.33 0.00 0.00 177.39 177.04 2g48 n ALA 945 N -3.44 -1.50 0.19 -1.18 0.00 0.28 -4.78 120.51 110.09 2g48 n ALA 945 Ca -0.42 0.19 0.18 0.00 0.00 0.00 0.00 53.44 53.39 2g48 n ALA 945 Cb 0.89 -1.78 0.82 0.00 0.00 0.00 0.00 19.45 19.38 2g48 n ALA 945 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2g48 h VAL 946 N 0.88 0.33 -0.51 0.00 3.04 -1.95 0.17 116.25 118.21 2g48 h VAL 946 Ca -0.40 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 2g48 h VAL 946 Cb 1.40 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 2g48 h VAL 946 CO 0.52 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.55 2g48 n ASP 947 N -3.58 3.43 -4.75 3.17 8.00 -1.26 -5.02 116.55 116.55 2g48 n ASP 947 Ca 0.03 -2.05 -0.42 0.00 0.71 0.00 0.00 54.79 53.06 2g48 n ASP 947 Cb 0.43 -0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 41.16 2g48 n ASP 947 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g48 n ALA 948 N 0.94 2.23 0.27 2.24 0.00 0.58 -4.88 120.51 121.89 2g48 n ALA 948 Ca 0.17 0.36 0.16 0.00 0.00 0.00 0.00 53.44 54.13 2g48 n ALA 948 Cb 0.54 -2.41 0.62 0.00 0.00 0.00 0.00 19.45 18.20 2g48 n ALA 948 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2g48 h PRO 949 N 3.71 0.00 -0.93 0.00 0.13 -1.76 -3.23 132.00 129.93 2g48 h PRO 949 Ca -0.48 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.08 2g48 h PRO 949 Cb 1.24 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.95 2g48 h PRO 949 CO 0.71 0.03 -0.70 0.54 -0.23 0.00 0.00 178.00 178.34 2g48 n ARG 950 N -3.13 3.53 -2.73 0.86 1.74 -0.68 -3.96 116.66 112.28 2g48 n ARG 950 Ca 0.01 -4.19 -0.42 0.00 -0.77 0.00 0.00 57.85 52.48 2g48 n ARG 950 Cb 0.34 -2.27 -0.04 0.00 -1.02 0.00 0.00 32.46 29.47 2g48 n ARG 950 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2g48 s ARG 951 N -3.60 4.62 -0.43 5.56 3.52 -1.22 -4.61 118.95 122.78 2g48 s ARG 951 Ca 0.51 1.42 0.02 0.00 -0.13 0.00 0.00 55.73 57.55 2g48 s ARG 951 Cb 0.41 -3.42 0.13 0.00 -1.56 0.00 0.00 34.95 30.51 2g48 s ARG 951 CO -0.01 0.07 0.22 -1.01 -0.81 0.00 0.00 175.30 173.76 2g48 s HIS 952 N 0.55 2.20 -0.13 5.12 3.76 -1.26 -0.17 115.29 125.36 2g48 s HIS 952 Ca 0.49 -2.48 -0.01 0.00 -0.15 0.00 0.00 55.06 52.91 2g48 s HIS 952 Cb -0.22 -2.05 -0.02 0.00 1.11 0.00 0.00 32.58 31.40 2g48 s HIS 952 CO 0.28 -0.79 -0.11 0.21 -0.85 0.00 0.00 174.74 173.48 2g48 s LYS 953 N 0.43 3.38 -0.03 1.40 2.20 -0.76 -0.62 119.74 125.73 2g48 s LYS 953 Ca 0.16 -0.65 0.01 0.00 -0.36 0.00 0.00 55.97 55.13 2g48 s LYS 953 Cb -0.24 -2.67 0.02 0.00 -1.51 0.00 0.00 37.83 33.44 2g48 s LYS 953 CO -0.03 0.25 -0.02 0.54 -0.36 0.00 0.00 175.35 175.74 2g48 s VAL 954 N 0.26 0.30 0.02 4.02 0.11 -0.92 -1.14 120.40 123.06 2g48 s VAL 954 Ca -0.08 0.01 0.08 0.00 -2.93 0.00 0.00 61.98 59.06 2g48 s VAL 954 Cb -0.15 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 2g48 s VAL 954 CO 0.05 0.17 -0.23 -0.44 -3.33 0.00 0.00 175.10 171.32 2g48 s SER 955 N 0.97 3.39 -0.22 3.54 0.01 0.07 -1.49 113.70 119.97 2g48 s SER 955 Ca -0.10 -0.49 -0.02 0.00 1.31 0.00 0.00 55.95 56.64 2g48 s SER 955 Cb -0.14 -0.43 0.01 0.00 0.21 0.00 0.00 66.02 65.67 2g48 s SER 955 CO -0.01 0.28 -0.08 -0.69 0.41 0.00 0.00 173.24 173.14 2g48 s VAL 956 N -0.80 2.91 -0.26 3.43 1.01 -0.17 -1.09 120.40 125.43 2g48 s VAL 956 Ca 0.12 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2g48 s VAL 956 Cb -0.10 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2g48 s VAL 956 CO 0.02 0.37 0.09 -1.00 0.00 0.00 0.00 175.10 174.58 2g48 s HIS 957 N 1.38 3.11 -0.32 5.22 3.76 0.23 -2.10 115.29 126.57 2g48 s HIS 957 Ca 0.04 -0.42 -0.01 0.00 -0.15 0.00 0.00 55.06 54.52 2g48 s HIS 957 Cb -0.15 -2.26 0.06 0.00 1.11 0.00 0.00 32.58 31.34 2g48 s HIS 957 CO -0.06 -0.36 0.03 0.08 -0.85 0.00 0.00 174.74 173.58 2g48 s VAL 958 N 1.62 2.96 0.58 -0.90 1.01 0.19 -0.74 120.40 125.12 2g48 s VAL 958 Ca 0.06 -1.56 -0.15 0.00 0.00 0.00 0.00 61.98 60.33 2g48 s VAL 958 Cb -0.15 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2g48 s VAL 958 CO 0.04 -0.23 1.03 -0.76 0.00 0.00 0.00 175.10 175.19 2g48 s LEU 959 N 1.21 3.48 0.66 3.92 1.43 0.02 -0.45 118.68 128.94 2g48 s LEU 959 Ca -0.02 1.70 -0.14 0.00 -1.03 0.00 0.00 54.13 54.63 2g48 s LEU 959 Cb -0.20 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.50 2g48 s LEU 959 CO -0.02 -1.01 1.09 0.00 0.23 0.00 0.00 176.35 176.64 2g48 s ALA 960 N -2.62 2.51 0.29 4.21 0.00 -1.25 -1.15 121.76 123.77 2g48 s ALA 960 Ca 0.61 0.45 0.03 0.00 0.00 0.00 0.00 51.96 53.05 2g48 s ALA 960 Cb -0.14 -3.29 0.75 0.00 0.00 0.00 0.00 23.12 20.45 2g48 s ALA 960 CO 0.38 -1.24 1.64 -0.09 0.00 0.00 0.00 175.76 176.45 2g48 h ARG 961 N -0.08 0.18 -2.03 0.00 2.43 -0.44 -2.64 114.38 111.80 2g48 h ARG 961 Ca -0.46 -0.01 -0.76 0.00 -0.81 0.00 0.00 59.98 57.94 2g48 h ARG 961 Cb 1.24 -0.04 -0.29 0.00 -0.42 0.00 0.00 29.97 30.45 2g48 h ARG 961 CO 0.55 0.12 0.82 0.39 -1.51 0.00 0.00 179.97 180.34 2g48 n GLU 962 N -5.24 3.51 -3.42 0.20 1.02 -1.26 -4.70 120.64 110.75 2g48 n GLU 962 Ca 0.22 -3.96 -0.27 0.00 -0.02 0.00 0.00 57.16 53.14 2g48 n GLU 962 Cb 0.72 -2.32 -0.11 0.00 -0.02 0.00 0.00 31.44 29.72 2g48 n GLU 962 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2g48 s MET 963 N -4.07 0.64 0.00 3.49 -1.94 -1.00 -5.01 119.30 111.42 2g48 s MET 963 Ca 0.48 -1.43 0.12 0.00 -1.71 0.00 0.00 55.69 53.15 2g48 s MET 963 Cb 0.37 -1.22 0.59 0.00 2.01 0.00 0.00 34.83 36.57 2g48 s MET 963 CO -0.31 -1.25 1.29 -0.40 -0.01 0.00 0.00 175.02 174.34 2g48 n ASP 964 N 3.79 0.00 -3.65 3.03 5.75 -1.26 -4.76 116.55 119.45 2g48 n ASP 964 Ca 0.16 0.16 -0.09 0.00 -0.01 0.00 0.00 54.79 55.01 2g48 n ASP 964 Cb 0.41 -0.31 -0.02 0.00 -1.03 0.00 0.00 41.12 40.17 2g48 n ASP 964 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2g48 s SER 965 N -2.62 -0.38 0.00 -1.12 1.04 -1.26 -5.18 113.70 104.18 2g48 s SER 965 Ca 0.11 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.23 2g48 s SER 965 Cb 0.08 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2g48 s SER 965 CO 0.18 -1.10 0.00 0.00 0.98 0.00 0.00 173.24 173.30 2g48 s PRO 967 N -0.73 -1.59 -0.00 0.00 0.04 -1.26 -5.00 135.00 126.46 2g48 s PRO 967 Ca 0.00 0.26 0.09 0.00 0.04 0.00 0.00 61.00 61.39 2g48 s PRO 967 Cb 0.00 -1.52 -0.10 0.00 0.04 0.00 0.00 34.50 32.92 2g48 s PRO 967 CO 0.00 -4.03 0.36 1.33 0.04 0.00 0.00 177.00 174.70 2g48 n VAL 968 N -5.04 0.00 -3.70 -0.36 0.24 -1.26 -4.62 118.33 103.59 2g48 n VAL 968 Ca 0.10 -0.29 -0.13 0.00 -2.04 0.00 0.00 64.34 61.97 2g48 n VAL 968 Cb 0.58 0.97 -0.09 0.00 -1.47 0.00 0.00 33.84 33.83 2g48 n VAL 968 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2g48 s VAL 969 N -1.84 -0.00 0.04 3.34 0.11 -1.26 -4.76 120.40 116.03 2g48 s VAL 969 Ca 0.03 0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.15 2g48 s VAL 969 Cb 0.06 -0.70 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 2g48 s VAL 969 CO 0.35 0.00 -0.15 -0.83 -3.33 0.00 0.00 175.10 171.15 2g48 s GLY 970 N 0.37 1.64 0.24 6.54 0.00 -1.26 -5.03 107.32 109.83 2g48 s GLY 970 Ca -0.01 -1.16 0.01 0.00 0.00 0.00 0.00 44.72 43.55 2g48 s GLY 970 CO -0.01 -1.06 1.62 0.83 0.00 0.00 0.00 173.10 174.48 2g48 h GLU 971 N 4.40 0.49 -6.10 2.90 3.07 -2.00 -3.47 114.58 113.87 2g48 h GLU 971 Ca -0.48 -0.24 -0.21 0.00 -0.50 0.00 0.00 59.36 57.93 2g48 h GLU 971 Cb 1.16 0.00 0.12 0.00 -0.84 0.00 0.00 28.75 29.19 2g48 h GLU 971 CO 0.49 0.80 -0.10 1.97 -1.40 0.00 0.00 179.01 180.77 2g48 n PHE 972 N -4.03 -2.72 -4.43 4.33 1.16 -1.26 -5.06 117.46 105.45 2g48 n PHE 972 Ca -0.02 -0.17 0.00 0.00 -1.87 0.00 0.00 57.45 55.40 2g48 n PHE 972 Cb 0.50 -1.36 0.00 0.00 -1.61 0.00 0.00 39.48 37.01 2g48 n PHE 972 CO 0.00 0.00 0.00 0.44 -1.87 0.00 0.00 176.76 175.33 2g48 n ILE 978 N -4.63 0.00 -2.90 1.97 -6.64 -1.26 -4.86 119.36 101.04 2g48 n ILE 978 Ca 0.08 0.00 -0.31 0.00 -1.77 0.00 0.00 62.75 60.75 2g48 n ILE 978 Cb 0.34 0.00 -0.03 0.00 -1.44 0.00 0.00 39.64 38.52 2g48 n ILE 978 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 2g48 n ASN 979 N 0.93 5.17 -4.23 7.28 0.23 -1.26 -5.03 115.26 118.36 2g48 n ASN 979 Ca 0.00 -3.67 -0.25 0.00 -0.53 0.00 0.00 54.58 50.13 2g48 n ASN 979 Cb 0.00 -0.72 -0.14 0.00 -2.08 0.00 0.00 39.78 36.84 2g48 n ASN 979 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2g48 s LEU 980 N -3.61 2.15 0.11 -4.53 1.02 -1.26 -5.09 118.68 107.47 2g48 s LEU 980 Ca 0.46 -0.49 -0.35 0.00 0.02 0.00 0.00 54.13 53.76 2g48 s LEU 980 Cb 0.25 -0.92 -0.16 0.00 0.02 0.00 0.00 46.19 45.37 2g48 s LEU 980 CO -0.13 0.15 1.29 -1.54 0.02 0.00 0.00 176.35 176.15 2g48 n SER 981 N 1.95 1.59 -4.77 2.29 3.41 -1.26 -4.87 113.62 111.95 2g48 n SER 981 Ca -0.17 1.13 -0.39 0.00 -0.26 0.00 0.00 58.87 59.18 2g48 n SER 981 Cb 0.54 -1.20 -0.01 0.00 -0.26 0.00 0.00 64.21 63.28 2g48 n SER 981 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2g48 s GLN 982 N 0.23 3.91 0.06 4.33 0.74 -1.26 -4.91 119.66 122.76 2g48 s GLN 982 Ca 0.81 2.02 -0.13 0.00 0.05 0.00 0.00 55.36 58.11 2g48 s GLN 982 Cb -0.92 -2.66 -0.06 0.00 1.10 0.00 0.00 33.01 30.48 2g48 s GLN 982 CO 0.48 -0.50 0.43 0.00 -0.55 0.00 0.00 175.29 175.16 2g48 s ALA 983 N -1.34 3.69 0.48 1.58 0.00 -1.26 -4.67 121.76 120.22 2g48 s ALA 983 Ca 0.59 -0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.07 2g48 s ALA 983 Cb -0.35 -2.37 -0.08 0.00 0.00 0.00 0.00 23.12 20.32 2g48 s ALA 983 CO 0.44 0.51 1.08 -1.25 0.00 0.00 0.00 175.76 176.54 2g48 s PRO 984 N -1.58 3.78 0.21 0.00 0.04 -1.26 -4.98 135.00 131.21 2g48 s PRO 984 Ca 0.30 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 2g48 s PRO 984 Cb -0.15 -2.21 -0.10 0.00 0.04 0.00 0.00 34.50 32.08 2g48 s PRO 984 CO 0.16 -0.47 1.44 0.00 0.04 0.00 0.00 177.00 178.17 2g48 s ALA 985 N -1.81 3.64 0.05 8.56 0.00 -1.26 -4.99 121.76 125.96 2g48 s ALA 985 Ca 0.66 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.91 2g48 s ALA 985 Cb -0.21 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 2g48 s ALA 985 CO 0.25 -0.70 0.15 -0.51 0.00 0.00 0.00 175.76 174.94 2g48 s LEU 986 N 0.12 4.12 0.00 0.00 2.01 -1.26 -5.11 118.68 118.56 2g48 s LEU 986 Ca 0.62 0.17 -0.16 0.00 0.01 0.00 0.00 54.13 54.77 2g48 s LEU 986 Cb -0.41 -2.70 0.21 0.00 0.01 0.00 0.00 46.19 43.31 2g48 s LEU 986 CO 0.39 0.19 1.18 -0.81 1.01 0.00 0.00 176.35 178.30 2g48 n PRO 987 N 0.49 -1.41 -3.07 1.29 -0.04 -1.26 -5.02 135.00 125.99 2g48 n PRO 987 Ca -0.08 -1.83 -0.40 0.00 -0.04 0.00 0.00 63.50 61.16 2g48 n PRO 987 Cb 0.51 -1.27 -0.05 0.00 -0.04 0.00 0.00 33.50 32.66 2g48 n PRO 987 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2g48 s GLN 988 N -5.58 4.43 0.37 0.54 2.00 -1.26 -5.03 119.66 115.13 2g48 s GLN 988 Ca 0.68 0.84 -0.06 0.00 -2.00 0.00 0.00 55.36 54.82 2g48 s GLN 988 Cb -0.02 -3.45 -0.05 0.00 0.80 0.00 0.00 33.01 30.29 2g48 s GLN 988 CO 0.48 0.07 0.67 -1.25 -0.50 0.00 0.00 175.29 174.76 2g48 s PRO 989 N 0.79 3.65 -0.22 1.67 0.04 -1.26 -4.91 135.00 134.76 2g48 s PRO 989 Ca 0.36 0.16 -0.20 0.00 0.04 0.00 0.00 61.00 61.37 2g48 s PRO 989 Cb -0.17 -2.51 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 2g48 s PRO 989 CO 0.17 0.04 0.59 -2.00 0.04 0.00 0.00 177.00 175.85 2g48 s GLU 990 N -3.96 4.16 -0.10 4.56 2.12 -0.72 -4.90 118.70 119.86 2g48 s GLU 990 Ca 0.47 0.52 -0.29 0.00 0.36 0.00 0.00 54.97 56.02 2g48 s GLU 990 Cb -0.10 -3.60 -0.01 0.00 0.26 0.00 0.00 34.13 30.67 2g48 s GLU 990 CO 0.34 -0.28 0.99 0.08 -0.54 0.00 0.00 175.26 175.85 2g48 s VAL 991 N 2.06 4.80 -0.11 3.70 1.01 -1.26 -1.83 120.40 128.77 2g48 s VAL 991 Ca 0.26 2.02 -0.30 0.00 0.00 0.00 0.00 61.98 63.96 2g48 s VAL 991 Cb -0.16 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.91 2g48 s VAL 991 CO 0.09 0.02 1.02 -0.63 0.00 0.00 0.00 175.10 175.61 2g48 s ILE 992 N 1.92 4.75 -0.03 2.22 1.01 -0.18 -4.90 121.20 126.00 2g48 s ILE 992 Ca 0.48 2.02 0.15 0.00 0.00 0.00 0.00 60.65 63.30 2g48 s ILE 992 Cb -0.18 -4.30 -0.23 0.00 0.01 0.00 0.00 42.46 37.75 2g48 s ILE 992 CO 0.18 -0.00 0.33 0.00 0.00 0.00 0.00 174.94 175.46 2g48 n GLN 993 N 5.05 0.47 -3.66 2.79 1.13 -1.26 -4.67 117.38 117.23 2g48 n GLN 993 Ca 0.09 -0.14 -0.11 0.00 -1.94 0.00 0.00 57.00 54.90 2g48 n GLN 993 Cb 0.49 -1.36 -0.11 0.00 0.11 0.00 0.00 30.24 29.36 2g48 n GLN 993 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2g48 s ASN 994 N -3.74 0.02 0.20 1.08 3.84 -1.26 -5.06 114.94 110.03 2g48 s ASN 994 Ca -0.05 0.79 -0.10 0.00 0.21 0.00 0.00 52.86 53.70 2g48 s ASN 994 Cb 0.10 0.99 0.19 0.00 -0.55 0.00 0.00 41.25 41.97 2g48 s ASN 994 CO 0.63 -0.23 1.84 0.24 -2.79 0.00 0.00 177.10 176.79 2g48 h MET 995 N 8.15 0.77 -0.28 0.43 2.86 -1.99 -1.09 114.93 123.78 2g48 h MET 995 Ca -0.17 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2g48 h MET 995 Cb 1.12 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 2g48 h MET 995 CO 0.14 0.51 0.13 1.15 1.06 0.00 0.00 176.91 179.90 2g48 h THR 996 N 0.80 1.16 -0.61 2.22 2.02 -1.97 -1.51 112.91 115.01 2g48 h THR 996 Ca 0.27 -0.45 0.04 0.00 0.77 0.00 0.00 66.41 67.04 2g48 h THR 996 Cb 0.05 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 2g48 h THR 996 CO -0.12 0.16 0.35 -0.33 0.37 0.00 0.00 175.52 175.95 2g48 h GLU 997 N 0.32 0.64 -0.49 6.66 5.08 -1.92 -1.10 114.58 123.77 2g48 h GLU 997 Ca 0.10 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2g48 h GLU 997 Cb 0.13 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2g48 h GLU 997 CO -0.01 0.43 0.25 0.35 -1.00 0.00 0.00 179.01 179.02 2g48 h PHE 998 N 0.66 0.46 -0.19 4.33 3.57 -0.91 -1.65 116.94 123.22 2g48 h PHE 998 Ca 0.26 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 2g48 h PHE 998 Cb 0.11 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2g48 h PHE 998 CO -0.07 0.23 -0.07 0.87 -2.23 0.00 0.00 178.31 177.04 2g48 h LYS 999 N 0.49 0.38 -0.88 1.11 1.57 -0.81 -3.20 116.57 115.22 2g48 h LYS 999 Ca 0.21 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2g48 h LYS 999 Cb 0.12 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 2g48 h LYS 999 CO -0.15 0.66 0.58 0.00 -0.57 0.00 0.00 179.45 179.97 2g48 h ARG 1000N 0.08 1.04 -0.40 3.15 3.08 -1.05 -1.99 114.38 118.29 2g48 h ARG 1000Ca 0.05 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2g48 h ARG 1000Cb 0.53 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2g48 h ARG 1000CO 0.02 0.69 0.00 0.41 -1.07 0.00 0.00 179.97 180.02 2g48 n GLY 1001N -1.40 0.04 3.16 0.04 0.00 -0.64 -4.80 105.19 101.59 2g48 n GLY 1001Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 2g48 n GLY 1001CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g48 s LEU 1002N -0.59 2.37 0.59 0.99 1.02 -0.75 -5.07 118.68 117.25 2g48 s LEU 1002Ca 0.00 -0.76 -0.09 0.00 0.02 0.00 0.00 54.13 53.30 2g48 s LEU 1002Cb 0.00 -0.31 -0.03 0.00 0.02 0.00 0.00 46.19 45.88 2g48 s LEU 1002CO 0.00 -0.24 0.96 -2.16 0.02 0.00 0.00 176.35 174.93 2g48 s PRO 1003N -2.55 3.42 -0.07 1.29 0.04 -1.26 -4.88 135.00 130.98 2g48 s PRO 1003Ca 0.03 0.48 0.01 0.00 0.04 0.00 0.00 61.00 61.56 2g48 s PRO 1003Cb -0.04 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 2g48 s PRO 1003CO 0.00 -0.54 -0.07 -0.51 0.04 0.00 0.00 177.00 175.92 2g48 s LEU 1004N -5.06 3.18 0.87 -3.56 1.43 -1.26 0.14 118.68 114.40 2g48 s LEU 1004Ca 0.53 -0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 53.50 2g48 s LEU 1004Cb -0.11 -1.69 0.11 0.00 0.03 0.00 0.00 46.19 44.53 2g48 s LEU 1004CO 0.50 0.35 1.12 -0.36 0.23 0.00 0.00 176.35 178.19 2g48 s PHE 1005N -0.75 2.04 0.87 0.29 0.40 -0.24 -4.84 117.98 115.76 2g48 s PHE 1005Ca 0.11 1.64 -0.10 0.00 -0.60 0.00 0.00 56.93 57.98 2g48 s PHE 1005Cb -0.11 -3.20 0.17 0.00 0.51 0.00 0.00 43.02 40.39 2g48 s PHE 1005CO 0.02 -2.42 1.20 -1.25 0.70 0.00 0.00 175.22 173.47 2g48 s PRO 1006N -4.76 1.05 0.02 0.24 0.04 -1.26 -4.59 135.00 125.74 2g48 s PRO 1006Ca 0.64 -0.65 -0.14 0.00 0.04 0.00 0.00 61.00 60.89 2g48 s PRO 1006Cb -0.20 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 2g48 s PRO 1006CO 0.57 -2.04 0.42 -0.51 0.04 0.00 0.00 177.00 175.48 2g48 s LEU 1007N -5.61 4.46 0.45 -3.56 2.01 -1.26 -4.84 118.68 110.32 2g48 s LEU 1007Ca 0.71 0.97 -0.25 0.00 0.01 0.00 0.00 54.13 55.57 2g48 s LEU 1007Cb -0.05 -2.68 -0.08 0.00 0.01 0.00 0.00 46.19 43.40 2g48 s LEU 1007CO 0.50 0.30 1.34 0.54 1.01 0.00 0.00 176.35 180.03 2g48 s VAL 1008N -1.14 2.41 0.10 -1.59 0.11 -1.26 -4.99 120.40 114.03 2g48 s VAL 1008Ca 0.26 0.35 -0.08 0.00 -2.93 0.00 0.00 61.98 59.58 2g48 s VAL 1008Cb -0.16 -3.20 -0.06 0.00 -1.53 0.00 0.00 36.38 31.43 2g48 s VAL 1008CO 0.14 0.04 0.38 -0.54 -3.33 0.00 0.00 175.10 171.79 2g48 s LYS 1009N -2.46 3.69 0.66 1.54 -0.14 -1.26 -4.97 119.74 116.79 2g48 s LYS 1009Ca 0.61 0.05 -0.17 0.00 -1.36 0.00 0.00 55.97 55.11 2g48 s LYS 1009Cb -0.39 -2.94 -0.00 0.00 -1.68 0.00 0.00 37.83 32.81 2g48 s LYS 1009CO 0.50 0.53 1.19 -2.14 -0.76 0.00 0.00 175.35 174.67 2g48 s PRO 1010N -2.18 2.63 -0.20 -1.68 0.02 -1.26 -4.88 135.00 127.44 2g48 s PRO 1010Ca 0.36 1.73 -0.23 0.00 0.02 0.00 0.00 61.00 62.87 2g48 s PRO 1010Cb -0.13 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 2g48 s PRO 1010CO 0.20 -1.45 0.76 -1.58 -0.33 0.00 0.00 177.00 174.60 2g48 s HIS 1011N -1.87 3.37 0.17 6.54 2.46 -0.76 -5.05 115.29 120.16 2g48 s HIS 1011Ca 0.74 1.10 -0.10 0.00 0.47 0.00 0.00 55.06 57.27 2g48 s HIS 1011Cb -0.28 -2.95 -0.07 0.00 -0.13 0.00 0.00 32.58 29.15 2g48 s HIS 1011CO 0.39 -0.27 0.51 0.96 -2.47 0.00 0.00 174.74 173.85 2g48 s ILE 1012N 2.31 4.96 0.18 0.89 -0.00 -1.26 -4.61 121.20 123.66 2g48 s ILE 1012Ca 0.34 0.52 0.05 0.00 -0.00 0.00 0.00 60.65 61.55 2g48 s ILE 1012Cb -0.16 -3.65 -0.05 0.00 -0.00 0.00 0.00 42.46 38.60 2g48 s ILE 1012CO 0.10 0.08 -0.09 0.20 -0.00 0.00 0.00 174.94 175.24 2g48 s ASN 1013N -2.10 1.98 0.00 4.36 0.01 -1.26 -5.15 114.94 112.78 2g48 s ASN 1013Ca 0.42 -1.07 0.00 0.00 -0.71 0.00 0.00 52.86 51.50 2g48 s ASN 1013Cb -0.13 -0.03 0.00 0.00 0.41 0.00 0.00 41.25 41.50 2g48 s ASN 1013CO 0.20 -0.34 0.22 0.49 -1.51 0.00 0.00 177.10 176.16