#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g49 h PRO 45 N 0.00 0.00 0.00 -0.53 0.11 -2.05 -2.94 132.00 126.59 2g49 h PRO 45 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2g49 h PRO 45 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2g49 h PRO 45 CO 0.00 0.50 0.00 0.00 -0.21 0.00 0.00 178.00 178.29 2g49 n ALA 46 N -2.36 1.91 -3.63 -0.75 0.00 -1.26 -4.50 120.51 109.92 2g49 n ALA 46 Ca -0.01 -0.07 -0.38 0.00 0.00 0.00 0.00 53.44 52.98 2g49 n ALA 46 Cb 0.57 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.59 2g49 n ALA 46 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g49 s ILE 47 N -2.99 3.68 0.13 0.00 1.01 -1.11 0.23 121.20 122.14 2g49 s ILE 47 Ca 0.10 -1.85 -0.16 0.00 0.00 0.00 0.00 60.65 58.73 2g49 s ILE 47 Cb 0.13 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 2g49 s ILE 47 CO 0.36 -0.66 1.70 0.50 0.00 0.00 0.00 174.94 176.84 2g49 h LYS 48 N 8.22 0.56 -4.12 2.79 3.64 -1.10 -3.45 116.57 123.11 2g49 h LYS 48 Ca -0.17 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 58.98 2g49 h LYS 48 Cb 1.06 -0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 32.65 2g49 h LYS 48 CO 0.75 0.51 -0.47 0.50 -2.27 0.00 0.00 179.45 178.46 2g49 s ARG 49 N -5.65 1.01 -0.17 1.90 3.00 -0.58 -4.99 118.95 113.47 2g49 s ARG 49 Ca -0.13 -1.27 -0.12 0.00 -1.00 0.00 0.00 55.73 53.21 2g49 s ARG 49 Cb 0.10 0.31 0.05 0.00 0.00 0.00 0.00 34.95 35.41 2g49 s ARG 49 CO 0.74 -0.33 0.44 0.42 0.00 0.00 0.00 175.30 176.57 2g49 s ILE 50 N -3.99 -0.01 -0.19 4.11 1.01 -1.26 -2.25 121.20 118.61 2g49 s ILE 50 Ca 0.19 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.89 2g49 s ILE 50 Cb 0.05 -0.63 0.05 0.00 0.01 0.00 0.00 42.46 41.94 2g49 s ILE 50 CO -0.01 0.02 -0.07 -0.83 0.00 0.00 0.00 174.94 174.06 2g49 s GLY 51 N 0.90 1.14 -0.35 6.18 0.00 -0.37 -4.99 107.32 109.83 2g49 s GLY 51 Ca -0.05 -1.08 0.08 0.00 0.00 0.00 0.00 44.72 43.67 2g49 s GLY 51 CO -0.07 0.87 1.79 0.70 0.00 0.00 0.00 173.10 176.39 2g49 n ASN 52 N 4.77 4.30 -3.28 1.64 3.02 -1.26 -2.06 115.26 122.38 2g49 n ASN 52 Ca -0.13 -3.37 -0.25 0.00 -0.03 0.00 0.00 54.58 50.80 2g49 n ASN 52 Cb 0.46 -0.75 -0.07 0.00 -0.61 0.00 0.00 39.78 38.81 2g49 n ASN 52 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2g49 n HIS 53 N -0.53 1.54 -2.81 3.10 8.25 -1.26 -5.00 115.22 118.51 2g49 n HIS 53 Ca 0.45 -3.84 -0.43 0.00 -0.26 0.00 0.00 57.72 53.64 2g49 n HIS 53 Cb 1.42 -0.45 -0.04 0.00 1.12 0.00 0.00 29.99 32.04 2g49 n HIS 53 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2g49 s ILE 54 N -1.93 4.23 -0.12 1.59 -1.09 -1.26 -4.69 121.20 117.93 2g49 s ILE 54 Ca 0.38 -0.18 -0.38 0.00 -2.23 0.00 0.00 60.65 58.24 2g49 s ILE 54 Cb 0.18 -4.71 -0.15 0.00 -1.58 0.00 0.00 42.46 36.19 2g49 s ILE 54 CO -0.07 -1.50 1.67 0.41 -1.23 0.00 0.00 174.94 174.22 2g49 n THR 55 N 6.02 0.27 -4.33 2.92 -1.04 -1.10 -4.95 114.28 112.07 2g49 n THR 55 Ca -0.02 -0.05 -0.17 0.00 -2.04 0.00 0.00 64.05 61.77 2g49 n THR 55 Cb 0.46 -1.30 -0.10 0.00 -1.82 0.00 0.00 70.33 67.57 2g49 n THR 55 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2g49 s LYS 56 N 2.71 1.44 0.35 -2.82 -2.85 -1.26 -4.44 119.74 112.88 2g49 s LYS 56 Ca 0.92 -1.79 -0.27 0.00 -1.00 0.00 0.00 55.97 53.84 2g49 s LYS 56 Cb -0.93 -0.30 -0.09 0.00 -2.06 0.00 0.00 37.83 34.45 2g49 s LYS 56 CO 0.56 -0.30 1.14 0.45 0.10 0.00 0.00 175.35 177.30 2g49 s SER 57 N -3.33 6.85 0.54 0.03 0.15 -1.26 -4.92 113.70 111.76 2g49 s SER 57 Ca 0.38 2.31 0.30 0.00 0.70 0.00 0.00 55.95 59.64 2g49 s SER 57 Cb 0.08 -2.62 1.55 0.00 -1.71 0.00 0.00 66.02 63.32 2g49 s SER 57 CO 0.14 -0.45 2.09 1.55 1.20 0.00 0.00 173.24 177.78 2g49 h PRO 58 N 3.11 0.00 0.00 5.44 0.13 -1.91 -1.49 132.00 137.28 2g49 h PRO 58 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2g49 h PRO 58 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2g49 h PRO 58 CO 0.64 0.09 0.00 0.39 -0.23 0.00 0.00 178.00 178.89 2g49 n GLU 59 N -3.49 0.13 -2.80 0.86 -0.58 -1.26 -4.71 120.64 108.79 2g49 n GLU 59 Ca -0.02 0.22 -0.43 0.00 -0.42 0.00 0.00 57.16 56.52 2g49 n GLU 59 Cb 0.23 -1.69 -0.04 0.00 -0.57 0.00 0.00 31.44 29.38 2g49 n GLU 59 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2g49 s ASP 60 N -3.78 6.61 0.05 1.62 3.68 -0.56 -4.92 116.67 119.38 2g49 s ASP 60 Ca 0.09 0.42 0.27 0.00 2.13 0.00 0.00 52.55 55.45 2g49 s ASP 60 Cb 0.13 -2.46 0.85 0.00 -1.45 0.00 0.00 42.92 39.99 2g49 s ASP 60 CO 0.46 -0.94 1.69 0.29 0.13 0.00 0.00 175.17 176.80 2g49 n LYS 61 N 6.95 0.09 -1.69 4.34 4.01 -1.26 -4.88 118.16 125.72 2g49 n LYS 61 Ca 0.07 0.05 -0.34 0.00 -0.51 0.00 0.00 58.31 57.58 2g49 n LYS 61 Cb 0.48 -1.58 0.06 0.00 -0.51 0.00 0.00 35.03 33.48 2g49 n LYS 61 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2g49 s ARG 62 N -3.04 2.59 -0.15 1.97 0.52 -1.26 -5.01 118.95 114.57 2g49 s ARG 62 Ca 0.12 1.60 -0.08 0.00 -0.52 0.00 0.00 55.73 56.85 2g49 s ARG 62 Cb 0.17 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.69 2g49 s ARG 62 CO 0.61 -1.46 0.12 -1.21 0.02 0.00 0.00 175.30 173.38 2g49 s GLU 63 N -3.88 3.70 0.02 3.54 0.41 0.13 -4.94 118.70 117.67 2g49 s GLU 63 Ca 0.71 -0.21 0.06 0.00 -0.41 0.00 0.00 54.97 55.13 2g49 s GLU 63 Cb -0.25 -3.23 -0.02 0.00 -1.78 0.00 0.00 34.13 28.85 2g49 s GLU 63 CO 0.41 0.57 -0.19 0.71 -0.49 0.00 0.00 175.26 176.27 2g49 s TYR 64 N -0.42 1.68 -0.11 1.61 1.51 -1.26 -0.43 117.35 119.94 2g49 s TYR 64 Ca 0.11 -0.35 -0.05 0.00 -1.01 0.00 0.00 57.07 55.78 2g49 s TYR 64 Cb -0.12 -1.03 0.05 0.00 -0.11 0.00 0.00 41.96 40.75 2g49 s TYR 64 CO 0.02 0.04 0.23 0.50 -1.11 0.00 0.00 175.55 175.23 2g49 s ARG 65 N -0.89 0.15 -0.02 -0.62 3.52 -0.80 -4.68 118.95 115.62 2g49 s ARG 65 Ca 0.07 0.60 -0.01 0.00 -0.13 0.00 0.00 55.73 56.25 2g49 s ARG 65 Cb -0.08 -0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.16 2g49 s ARG 65 CO 0.01 -0.23 0.09 0.20 -0.81 0.00 0.00 175.30 174.56 2g49 s GLY 66 N 1.80 2.03 0.02 8.12 0.00 -0.88 -0.62 107.32 117.79 2g49 s GLY 66 Ca -0.04 -0.83 -0.22 0.00 0.00 0.00 0.00 44.72 43.63 2g49 s GLY 66 CO -0.08 -0.69 0.49 0.48 0.00 0.00 0.00 173.10 173.30 2g49 s LEU 67 N -1.62 0.07 -0.28 0.66 0.05 -0.29 -1.23 118.68 116.02 2g49 s LEU 67 Ca 0.22 0.24 0.03 0.00 0.05 0.00 0.00 54.13 54.67 2g49 s LEU 67 Cb -0.12 1.98 0.07 0.00 -2.05 0.00 0.00 46.19 46.07 2g49 s LEU 67 CO 0.13 -0.64 -0.06 -0.70 -0.55 0.00 0.00 176.35 174.53 2g49 s GLU 68 N -1.99 2.00 1.01 1.48 2.12 -0.96 0.48 118.70 122.84 2g49 s GLU 68 Ca -0.08 -1.50 -0.12 0.00 0.36 0.00 0.00 54.97 53.63 2g49 s GLU 68 Cb -0.01 -2.98 0.19 0.00 0.26 0.00 0.00 34.13 31.59 2g49 s GLU 68 CO 0.02 -0.68 1.08 -0.51 -0.54 0.00 0.00 175.26 174.62 2g49 s LEU 69 N 1.04 1.77 0.44 2.70 1.43 -0.56 -0.74 118.68 124.76 2g49 s LEU 69 Ca -0.03 1.59 0.12 0.00 -1.03 0.00 0.00 54.13 54.78 2g49 s LEU 69 Cb -0.20 -3.79 1.00 0.00 0.03 0.00 0.00 46.19 43.24 2g49 s LEU 69 CO -0.06 -3.34 2.02 0.00 0.23 0.00 0.00 176.35 175.20 2g49 h ALA 70 N -2.04 1.92 0.00 4.21 0.00 -0.49 -1.67 119.26 121.19 2g49 h ALA 70 Ca -0.53 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2g49 h ALA 70 Cb 1.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2g49 h ALA 70 CO 0.51 -0.01 0.00 0.27 0.00 0.00 0.00 179.25 180.02 2g49 n ASN 71 N -4.47 0.00 0.00 0.00 0.23 -1.26 -4.87 115.26 104.88 2g49 n ASN 71 Ca 0.06 -1.32 0.00 0.00 -0.53 0.00 0.00 54.58 52.79 2g49 n ASN 71 Cb 0.25 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 2g49 n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g49 n GLY 72 N 0.67 0.98 3.68 4.83 0.00 -0.63 -3.15 105.19 111.57 2g49 n GLY 72 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2g49 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g49 s ILE 73 N -2.51 3.56 -0.06 -0.61 1.01 -1.17 -4.64 121.20 116.79 2g49 s ILE 73 Ca 0.00 0.89 -0.21 0.00 0.00 0.00 0.00 60.65 61.33 2g49 s ILE 73 Cb 0.00 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 2g49 s ILE 73 CO 0.00 -0.03 0.62 -0.54 0.00 0.00 0.00 174.94 175.00 2g49 s LYS 74 N 2.92 4.39 0.07 2.79 1.02 -1.05 -1.50 119.74 128.38 2g49 s LYS 74 Ca 0.68 0.74 0.06 0.00 0.02 0.00 0.00 55.97 57.47 2g49 s LYS 74 Cb -0.33 -3.42 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 2g49 s LYS 74 CO 0.28 0.16 -0.17 0.08 -0.92 0.00 0.00 175.35 174.77 2g49 s VAL 75 N 0.53 1.36 -0.10 3.17 1.01 0.18 -0.38 120.40 126.18 2g49 s VAL 75 Ca 0.33 -1.31 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 2g49 s VAL 75 Cb -0.17 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 34.98 2g49 s VAL 75 CO 0.16 -0.08 -0.04 -0.22 0.00 0.00 0.00 175.10 174.92 2g49 s LEU 76 N -1.62 0.95 -0.08 3.92 2.96 -0.50 -1.14 118.68 123.18 2g49 s LEU 76 Ca 0.02 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.66 2g49 s LEU 76 Cb -0.09 -0.67 -0.04 0.00 0.50 0.00 0.00 46.19 45.88 2g49 s LEU 76 CO 0.03 -0.16 0.08 -0.76 -1.32 0.00 0.00 176.35 174.22 2g49 s LEU 77 N 1.82 4.03 -0.12 -0.68 1.43 0.21 -1.55 118.68 123.81 2g49 s LEU 77 Ca 0.05 0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 53.44 2g49 s LEU 77 Cb -0.13 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.09 2g49 s LEU 77 CO -0.07 0.37 -0.04 -0.63 0.23 0.00 0.00 176.35 176.21 2g49 s ILE 78 N -1.02 0.84 -0.23 -0.59 1.01 0.69 -1.90 121.20 120.00 2g49 s ILE 78 Ca 0.16 -0.30 -0.10 0.00 0.00 0.00 0.00 60.65 60.41 2g49 s ILE 78 Cb -0.12 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.32 2g49 s ILE 78 CO 0.06 0.23 0.14 -0.55 0.00 0.00 0.00 174.94 174.81 2g49 s SER 79 N 1.77 5.98 -0.36 3.58 0.15 0.43 -1.64 113.70 123.62 2g49 s SER 79 Ca 0.03 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2g49 s SER 79 Cb -0.14 -2.07 0.14 0.00 -1.71 0.00 0.00 66.02 62.24 2g49 s SER 79 CO -0.07 0.08 0.21 -0.62 1.20 0.00 0.00 173.24 174.04 2g49 s ASP 80 N 0.94 2.98 0.62 5.45 -1.08 0.15 -0.69 116.67 125.04 2g49 s ASP 80 Ca 0.07 -2.21 0.27 0.00 -0.52 0.00 0.00 52.55 50.16 2g49 s ASP 80 Cb -0.13 -0.43 1.47 0.00 -1.46 0.00 0.00 42.92 42.38 2g49 s ASP 80 CO 0.03 -0.31 1.82 -0.65 0.52 0.00 0.00 175.17 176.58 2g49 h PRO 81 N 6.99 0.00 0.00 4.34 0.11 -1.78 -2.34 132.00 139.32 2g49 h PRO 81 Ca 0.06 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.93 2g49 h PRO 81 Cb 0.97 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 2g49 h PRO 81 CO 0.27 0.00 -1.90 0.25 -0.21 0.00 0.00 178.00 176.42 2g49 n THR 82 N -2.77 1.16 -1.54 -1.15 -2.24 -1.26 -4.90 114.28 101.59 2g49 n THR 82 Ca -0.02 -0.74 -0.53 0.00 -2.27 0.00 0.00 64.05 60.49 2g49 n THR 82 Cb 0.38 -0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 67.97 2g49 n THR 82 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2g49 n THR 83 N -2.77 0.49 0.11 4.28 5.66 -0.88 -4.87 114.28 116.30 2g49 n THR 83 Ca -0.18 -0.12 0.08 0.00 -3.05 0.00 0.00 64.05 60.78 2g49 n THR 83 Cb 0.95 -0.48 0.02 0.00 -1.55 0.00 0.00 70.33 69.26 2g49 n THR 83 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2g49 h ASP 84 N 3.32 0.00 -3.32 1.09 3.32 -1.93 -3.45 116.42 115.45 2g49 h ASP 84 Ca -0.45 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 55.98 2g49 h ASP 84 Cb 1.38 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.59 2g49 h ASP 84 CO 0.69 0.16 -0.85 -0.75 -1.72 0.00 0.00 179.24 176.77 2g49 s LYS 85 N -3.21 2.52 0.47 3.56 2.47 -1.26 -2.29 119.74 121.99 2g49 s LYS 85 Ca 0.01 -0.68 -0.00 0.00 -1.56 0.00 0.00 55.97 53.73 2g49 s LYS 85 Cb 0.08 -2.01 0.00 0.00 -1.46 0.00 0.00 37.83 34.45 2g49 s LYS 85 CO 0.77 0.05 0.70 -1.12 0.16 0.00 0.00 175.35 175.91 2g49 s SER 86 N 0.66 5.77 0.09 1.43 0.01 0.19 -4.80 113.70 117.05 2g49 s SER 86 Ca -0.13 0.29 -0.24 0.00 1.31 0.00 0.00 55.95 57.18 2g49 s SER 86 Cb -0.16 -1.48 0.06 0.00 0.21 0.00 0.00 66.02 64.65 2g49 s SER 86 CO 0.03 -0.77 0.59 -0.55 0.41 0.00 0.00 173.24 172.95 2g49 s SER 87 N -4.24 -0.54 0.03 2.44 0.15 0.17 -0.82 113.70 110.88 2g49 s SER 87 Ca 0.50 0.18 -0.15 0.00 0.70 0.00 0.00 55.95 57.17 2g49 s SER 87 Cb -0.10 0.56 0.03 0.00 -1.71 0.00 0.00 66.02 64.79 2g49 s SER 87 CO 0.38 -0.83 0.34 0.00 1.20 0.00 0.00 173.24 174.33 2g49 s ALA 88 N -2.91 -0.80 -0.06 5.45 0.00 -0.73 -0.28 121.76 122.43 2g49 s ALA 88 Ca -0.03 0.19 -0.21 0.00 0.00 0.00 0.00 51.96 51.91 2g49 s ALA 88 Cb -0.01 0.25 0.05 0.00 0.00 0.00 0.00 23.12 23.41 2g49 s ALA 88 CO -0.05 -0.38 0.48 0.00 0.00 0.00 0.00 175.76 175.81 2g49 s ALA 89 N -2.17 -1.24 -0.03 0.00 0.00 -0.61 -1.49 121.76 116.23 2g49 s ALA 89 Ca -0.07 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.80 2g49 s ALA 89 Cb -0.02 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2g49 s ALA 89 CO -0.01 -0.30 -0.07 -1.17 0.00 0.00 0.00 175.76 174.21 2g49 s LEU 90 N -0.98 1.69 -0.14 0.00 0.20 -0.22 -1.57 118.68 117.66 2g49 s LEU 90 Ca -0.10 -0.16 0.02 0.00 0.69 0.00 0.00 54.13 54.58 2g49 s LEU 90 Cb -0.03 -0.48 0.01 0.00 -0.43 0.00 0.00 46.19 45.26 2g49 s LEU 90 CO 0.06 0.03 -0.20 -0.62 -0.29 0.00 0.00 176.35 175.33 2g49 s ASP 91 N 0.35 2.94 -0.27 3.68 2.15 0.40 -1.33 116.67 124.58 2g49 s ASP 91 Ca -0.05 -0.56 -0.12 0.00 0.43 0.00 0.00 52.55 52.25 2g49 s ASP 91 Cb -0.09 -1.35 -0.05 0.00 -0.30 0.00 0.00 42.92 41.13 2g49 s ASP 91 CO 0.00 0.05 0.24 -0.69 -0.17 0.00 0.00 175.17 174.61 2g49 s VAL 92 N 0.93 5.27 0.00 1.11 1.01 -0.07 -1.36 120.40 127.29 2g49 s VAL 92 Ca -0.05 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.19 2g49 s VAL 92 Cb -0.15 -3.58 -0.14 0.00 0.00 0.00 0.00 36.38 32.51 2g49 s VAL 92 CO -0.03 0.23 2.22 1.57 0.00 0.00 0.00 175.10 179.09 2g49 n HIS 93 N 5.06 0.00 -3.81 5.22 -0.00 0.86 -1.80 115.22 120.75 2g49 n HIS 93 Ca -0.12 -0.86 -0.13 0.00 0.46 0.00 0.00 57.72 57.07 2g49 n HIS 93 Cb 0.52 -1.03 -0.14 0.00 -0.12 0.00 0.00 29.99 29.22 2g49 n HIS 93 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 2g49 s ILE 94 N 1.67 -0.02 0.00 3.57 1.10 -0.69 -4.77 121.20 122.07 2g49 s ILE 94 Ca 0.35 0.07 0.00 0.00 -0.51 0.00 0.00 60.65 60.56 2g49 s ILE 94 Cb 0.17 -0.14 0.00 0.00 0.15 0.00 0.00 42.46 42.64 2g49 s ILE 94 CO 0.00 0.03 0.00 0.61 -2.11 0.00 0.00 174.94 173.47 2g49 n GLY 95 N 3.48 5.15 0.31 1.50 0.00 -1.21 -2.81 105.19 111.60 2g49 n GLY 95 Ca -0.18 -1.39 0.20 0.00 0.00 0.00 0.00 46.02 44.65 2g49 n GLY 95 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g49 h SER 96 N 0.00 0.00 0.29 1.61 4.64 -1.05 -1.40 113.55 117.63 2g49 h SER 96 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g49 h SER 96 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g49 h SER 96 CO 0.00 0.00 0.00 -0.11 -0.87 0.00 0.00 176.83 175.85 2g49 n LEU 97 N -3.07 0.50 -0.90 5.97 7.94 -0.35 -1.14 117.00 125.94 2g49 n LEU 97 Ca -0.01 0.68 0.08 0.00 -1.11 0.00 0.00 56.01 55.65 2g49 n LEU 97 Cb 0.17 -0.69 0.21 0.00 0.53 0.00 0.00 43.42 43.64 2g49 n LEU 97 CO 0.23 -0.72 0.67 -1.20 -1.11 0.00 0.00 177.39 175.26 2g49 n SER 98 N -2.12 3.26 -4.76 1.96 7.64 -0.53 -4.91 113.62 114.17 2g49 n SER 98 Ca 0.00 -1.97 -0.39 0.00 1.01 0.00 0.00 58.87 57.52 2g49 n SER 98 Cb 0.11 -0.31 0.02 0.00 -1.01 0.00 0.00 64.21 63.02 2g49 n SER 98 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2g49 s ASP 99 N -1.03 5.73 0.29 6.43 -0.00 -0.29 -4.92 116.67 122.88 2g49 s ASP 99 Ca 0.32 2.70 -0.29 0.00 -0.00 0.00 0.00 52.55 55.28 2g49 s ASP 99 Cb 0.17 -2.63 -0.10 0.00 -0.00 0.00 0.00 42.92 40.36 2g49 s ASP 99 CO 0.23 -1.25 1.31 -2.16 -0.00 0.00 0.00 175.17 173.30 2g49 s PRO 100 N -2.66 4.37 0.43 8.23 0.04 -1.26 -4.87 135.00 139.29 2g49 s PRO 100 Ca 0.65 2.17 0.28 0.00 0.04 0.00 0.00 61.00 64.14 2g49 s PRO 100 Cb -0.39 -3.11 1.35 0.00 0.04 0.00 0.00 34.50 32.40 2g49 s PRO 100 CO 0.48 -0.20 1.67 -1.35 0.04 0.00 0.00 177.00 177.63 2g49 h PRO 101 N 4.00 0.16 -0.02 0.56 0.11 -1.99 -0.11 132.00 134.70 2g49 h PRO 101 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2g49 h PRO 101 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2g49 h PRO 101 CO 0.69 0.10 -0.04 0.27 -0.21 0.00 0.00 178.00 178.81 2g49 n ASN 102 N -4.64 1.65 -3.34 -2.05 2.04 -1.26 -4.49 115.26 103.16 2g49 n ASN 102 Ca 0.34 -1.49 -0.26 0.00 -0.44 0.00 0.00 54.58 52.73 2g49 n ASN 102 Cb 1.29 0.03 -0.09 0.00 -2.53 0.00 0.00 39.78 38.48 2g49 n ASN 102 CO 0.00 0.00 0.00 -0.38 -0.44 0.00 0.00 177.26 176.44 2g49 n ILE 103 N 0.22 -0.59 -1.83 1.53 5.41 -0.06 -4.89 119.36 119.15 2g49 n ILE 103 Ca 0.17 -3.88 -0.41 0.00 1.00 0.00 0.00 62.75 59.63 2g49 n ILE 103 Cb 0.39 -1.84 -0.02 0.00 -0.71 0.00 0.00 39.64 37.46 2g49 n ILE 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g49 s ALA 104 N -0.72 3.69 0.00 -1.39 0.00 -1.25 -2.52 121.76 119.58 2g49 s ALA 104 Ca 0.34 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.81 2g49 s ALA 104 Cb 0.10 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2g49 s ALA 104 CO -0.15 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.08 2g49 n GLY 105 N 1.90 0.79 0.37 0.00 0.00 -1.21 -4.39 105.19 102.65 2g49 n GLY 105 Ca 0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.17 2g49 n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g49 h LEU 106 N 0.00 0.76 -0.67 0.99 5.85 -1.78 0.49 115.31 120.96 2g49 h LEU 106 Ca 0.00 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2g49 h LEU 106 Cb 0.00 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2g49 h LEU 106 CO 0.00 0.42 0.14 -1.28 -0.34 0.00 0.00 178.44 177.38 2g49 h SER 107 N 0.83 1.04 0.10 1.25 0.87 -1.88 -0.43 113.55 115.31 2g49 h SER 107 Ca 0.43 -0.25 -0.17 0.00 -1.23 0.00 0.00 61.79 60.57 2g49 h SER 107 Cb 0.52 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2g49 h SER 107 CO -0.20 1.02 -0.63 -0.74 -0.53 0.00 0.00 176.83 175.75 2g49 h HIS 108 N 1.01 0.67 -0.51 2.24 -0.00 -1.50 -3.01 115.15 114.06 2g49 h HIS 108 Ca 0.21 -0.26 -0.07 0.00 -0.00 0.00 0.00 60.37 60.24 2g49 h HIS 108 Cb 0.40 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 2g49 h HIS 108 CO 0.03 1.01 0.03 0.35 -0.00 0.00 0.00 177.93 179.35 2g49 h PHE 109 N 0.38 0.95 -1.00 5.26 3.57 -0.70 -2.56 116.94 122.85 2g49 h PHE 109 Ca -0.01 -0.15 0.11 0.00 3.53 0.00 0.00 57.97 61.44 2g49 h PHE 109 Cb 1.19 -0.25 -0.08 0.00 2.79 0.00 0.00 35.95 39.60 2g49 h PHE 109 CO 0.05 0.87 0.63 0.00 -2.23 0.00 0.00 178.31 177.63 2g49 h GLN 111 N 1.02 0.78 -0.50 0.00 4.15 -1.33 -1.88 115.11 117.35 2g49 h GLN 111 Ca 0.48 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.77 2g49 h GLN 111 Cb 0.42 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 2g49 h GLN 111 CO -0.25 0.54 0.03 0.45 -1.93 0.00 0.00 178.83 177.67 2g49 h HIS 112 N 0.79 0.94 -0.34 3.99 3.86 -1.07 -3.15 115.15 120.18 2g49 h HIS 112 Ca 0.21 -0.15 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 2g49 h HIS 112 Cb -0.06 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.14 2g49 h HIS 112 CO -0.03 0.87 -0.05 0.52 0.86 0.00 0.00 177.93 180.10 2g49 h MET 113 N 0.74 0.54 -0.04 2.45 2.86 -1.02 -3.02 114.93 117.44 2g49 h MET 113 Ca 0.15 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2g49 h MET 113 Cb 0.48 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 2g49 h MET 113 CO 0.02 0.61 0.12 -0.07 1.06 0.00 0.00 176.91 178.64 2g49 h LEU 114 N 0.51 0.00 -0.20 1.22 3.38 -1.30 -0.84 115.31 118.08 2g49 h LEU 114 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2g49 h LEU 114 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2g49 h LEU 114 CO 0.02 0.00 -0.17 0.49 0.09 0.00 0.00 178.44 178.87 2g49 n PHE 115 N -3.28 0.00 -0.02 1.13 3.01 -1.14 -4.26 117.46 112.90 2g49 n PHE 115 Ca -0.02 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.50 2g49 n PHE 115 Cb 0.19 -0.22 0.26 0.00 -0.01 0.00 0.00 39.48 39.69 2g49 n PHE 115 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2g49 n LEU 116 N -1.06 3.63 0.00 4.37 4.32 -0.32 -4.67 117.00 123.27 2g49 n LEU 116 Ca 0.12 -1.83 0.00 0.00 -0.02 0.00 0.00 56.01 54.27 2g49 n LEU 116 Cb 0.30 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 2g49 n LEU 116 CO 0.26 0.57 0.00 0.61 -1.22 0.00 0.00 177.39 177.61 2g49 n GLY 117 N 0.77 4.05 3.30 -0.72 0.00 -1.26 -4.01 105.19 107.33 2g49 n GLY 117 Ca 0.18 -1.36 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 2g49 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g49 s THR 118 N -1.20 0.73 0.13 2.61 -4.23 -0.71 0.14 115.64 113.11 2g49 s THR 118 Ca 0.00 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.25 2g49 s THR 118 Cb 0.00 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 2g49 s THR 118 CO 0.00 -0.22 1.63 0.11 -0.54 0.00 0.00 174.62 175.60 2g49 h LYS 119 N 2.49 -0.39 0.00 3.99 6.56 -1.50 -1.48 116.57 126.24 2g49 h LYS 119 Ca -0.38 0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.22 2g49 h LYS 119 Cb 1.23 0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 32.98 2g49 h LYS 119 CO 0.63 -0.26 -0.08 -0.22 -2.06 0.00 0.00 179.45 177.45 2g49 h LYS 120 N -0.41 0.00 -2.50 3.15 3.64 -1.95 -3.33 116.57 115.17 2g49 h LYS 120 Ca 0.07 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.86 2g49 h LYS 120 Cb 0.51 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 31.94 2g49 h LYS 120 CO -0.27 0.08 -0.91 0.71 -2.27 0.00 0.00 179.45 176.80 2g49 s TYR 121 N -4.48 1.32 0.30 1.91 1.51 -0.63 -5.01 117.35 112.27 2g49 s TYR 121 Ca -0.04 -2.33 0.01 0.00 -1.01 0.00 0.00 57.07 53.71 2g49 s TYR 121 Cb 0.15 -1.14 0.56 0.00 -0.11 0.00 0.00 41.96 41.41 2g49 s TYR 121 CO 0.60 -0.80 1.90 -1.35 -1.11 0.00 0.00 175.55 174.79 2g49 h PRO 122 N 5.87 0.97 -6.21 -1.71 0.11 -1.49 -1.89 132.00 127.64 2g49 h PRO 122 Ca 0.21 -0.06 -0.67 0.00 0.11 0.00 0.00 66.00 65.59 2g49 h PRO 122 Cb 0.90 -0.22 0.02 0.00 0.11 0.00 0.00 31.00 31.81 2g49 h PRO 122 CO 0.39 0.64 1.03 1.17 -0.21 0.00 0.00 178.00 181.02 2g49 n LYS 123 N -4.51 1.74 0.26 1.05 4.81 -1.26 -4.63 118.16 115.61 2g49 n LYS 123 Ca 0.15 0.64 0.18 0.00 -0.87 0.00 0.00 58.31 58.40 2g49 n LYS 123 Cb 0.25 -2.42 0.92 0.00 0.02 0.00 0.00 35.03 33.80 2g49 n LYS 123 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2g49 h GLU 124 N 8.46 0.00 0.00 1.64 4.11 -1.85 -1.50 114.58 125.44 2g49 h GLU 124 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2g49 h GLU 124 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2g49 h GLU 124 CO 0.96 0.00 -0.00 0.27 0.07 0.00 0.00 179.01 180.30 2g49 n ASN 125 N -2.72 2.08 -0.32 3.06 2.04 -1.26 -4.21 115.26 113.93 2g49 n ASN 125 Ca -0.02 -2.38 0.08 0.00 -0.44 0.00 0.00 54.58 51.82 2g49 n ASN 125 Cb 0.07 -0.16 0.29 0.00 -2.53 0.00 0.00 39.78 37.45 2g49 n ASN 125 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 2g49 h GLU 126 N 0.00 0.88 0.46 -3.83 4.57 -1.61 0.66 114.58 115.71 2g49 h GLU 126 Ca 0.00 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2g49 h GLU 126 Cb 0.70 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2g49 h GLU 126 CO 0.00 0.58 -0.22 -0.92 -1.18 0.00 0.00 179.01 177.27 2g49 h TYR 127 N 0.90 -0.58 0.00 0.92 5.03 -1.85 -1.98 116.97 119.42 2g49 h TYR 127 Ca 0.45 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.72 2g49 h TYR 127 Cb 0.49 0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.96 2g49 h TYR 127 CO -0.00 -0.29 -0.12 0.66 -1.32 0.00 0.00 178.16 177.09 2g49 h SER 128 N -1.09 0.00 0.06 -2.11 4.64 -1.85 -2.42 113.55 110.78 2g49 h SER 128 Ca -0.06 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.01 2g49 h SER 128 Cb 0.55 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2g49 h SER 128 CO 0.10 0.12 -0.97 -0.61 -0.87 0.00 0.00 176.83 174.60 2g49 h GLN 129 N 0.00 0.65 0.68 4.77 4.15 -0.92 -2.36 115.11 122.07 2g49 h GLN 129 Ca -0.00 -0.67 -0.03 0.00 0.77 0.00 0.00 58.65 58.72 2g49 h GLN 129 Cb 0.24 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.11 2g49 h GLN 129 CO 0.02 1.26 -0.35 0.35 -1.93 0.00 0.00 178.83 178.18 2g49 h PHE 130 N 0.38 -0.91 -0.77 3.99 3.57 -0.89 -1.99 116.94 120.32 2g49 h PHE 130 Ca -0.11 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.46 2g49 h PHE 130 Cb 1.62 0.31 -0.07 0.00 2.79 0.00 0.00 35.95 40.60 2g49 h PHE 130 CO 0.09 -0.55 0.42 -0.07 -2.23 0.00 0.00 178.31 175.97 2g49 h LEU 131 N -0.94 0.60 -1.28 0.59 3.38 -1.55 -1.69 115.31 114.42 2g49 h LEU 131 Ca -0.09 0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2g49 h LEU 131 Cb 0.74 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 2g49 h LEU 131 CO 0.13 0.35 0.52 -1.28 0.09 0.00 0.00 178.44 178.26 2g49 h SER 132 N 0.73 0.77 0.69 -0.43 0.87 -1.20 0.46 113.55 115.44 2g49 h SER 132 Ca 0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 2g49 h SER 132 Cb 0.32 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2g49 h SER 132 CO -0.24 0.50 -0.16 -0.62 -0.53 0.00 0.00 176.83 175.78 2g49 n GLU 133 N -4.48 0.19 -0.99 2.24 1.02 -0.68 -3.66 120.64 114.28 2g49 n GLU 133 Ca 0.12 -0.05 -0.02 0.00 -0.02 0.00 0.00 57.16 57.19 2g49 n GLU 133 Cb 0.20 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.28 2g49 n GLU 133 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2g49 n HIS 134 N -1.36 0.69 -3.78 -0.32 8.25 -0.49 -4.46 115.22 113.75 2g49 n HIS 134 Ca 0.09 -1.66 -0.26 0.00 -0.26 0.00 0.00 57.72 55.62 2g49 n HIS 134 Cb 0.32 -0.27 0.04 0.00 1.12 0.00 0.00 29.99 31.20 2g49 n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g49 n ALA 135 N -0.98 -1.49 -2.69 -1.41 0.00 -0.97 -1.55 120.51 111.41 2g49 n ALA 135 Ca 0.25 0.15 -0.32 0.00 0.00 0.00 0.00 53.44 53.52 2g49 n ALA 135 Cb 0.77 -4.06 -0.06 0.00 0.00 0.00 0.00 19.45 16.10 2g49 n ALA 135 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2g49 s GLY 136 N -3.59 2.92 0.03 0.00 0.00 0.15 -3.94 107.32 102.89 2g49 s GLY 136 Ca 0.47 -0.42 -0.22 0.00 0.00 0.00 0.00 44.72 44.55 2g49 s GLY 136 CO 0.80 -2.15 0.52 -1.35 0.00 0.00 0.00 173.10 170.91 2g49 s SER 137 N -3.98 -0.44 0.07 1.64 1.04 -0.93 -4.30 113.70 106.80 2g49 s SER 137 Ca 0.10 0.21 -0.06 0.00 0.48 0.00 0.00 55.95 56.67 2g49 s SER 137 Cb 0.00 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 2g49 s SER 137 CO 0.06 -0.69 0.11 -0.55 0.98 0.00 0.00 173.24 173.14 2g49 s SER 138 N -1.87 0.26 0.19 7.02 0.15 -1.26 -1.30 113.70 116.89 2g49 s SER 138 Ca -0.06 -0.78 -0.22 0.00 0.70 0.00 0.00 55.95 55.58 2g49 s SER 138 Cb -0.01 0.29 0.07 0.00 -1.71 0.00 0.00 66.02 64.66 2g49 s SER 138 CO -0.00 -0.68 1.02 0.21 1.20 0.00 0.00 173.24 174.99 2g49 s ASN 139 N -2.87 -0.03 -0.04 5.45 3.84 -0.95 -5.02 114.94 115.33 2g49 s ASN 139 Ca 0.06 -0.64 -0.29 0.00 0.21 0.00 0.00 52.86 52.19 2g49 s ASN 139 Cb 0.06 0.51 0.11 0.00 -0.55 0.00 0.00 41.25 41.37 2g49 s ASN 139 CO -0.11 -1.00 0.89 0.00 -2.79 0.00 0.00 177.10 174.10 2g49 s ALA 140 N -2.38 -1.84 0.05 1.71 0.00 -1.26 -2.24 121.76 115.80 2g49 s ALA 140 Ca 0.20 1.15 -0.06 0.00 0.00 0.00 0.00 51.96 53.25 2g49 s ALA 140 Cb -0.02 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 2g49 s ALA 140 CO 0.05 -0.58 0.10 -0.59 0.00 0.00 0.00 175.76 174.74 2g49 s PHE 141 N -2.57 0.24 -0.08 0.00 -0.71 -0.69 -5.01 117.98 109.15 2g49 s PHE 141 Ca 0.02 -0.61 0.03 0.00 -1.04 0.00 0.00 56.93 55.34 2g49 s PHE 141 Cb -0.01 -0.16 0.00 0.00 -1.21 0.00 0.00 43.02 41.65 2g49 s PHE 141 CO -0.06 -0.41 -0.19 0.99 -1.34 0.00 0.00 175.22 174.21 2g49 s THR 142 N -3.13 1.69 0.00 -4.49 2.01 -1.26 -1.54 115.64 108.92 2g49 s THR 142 Ca -0.01 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.19 2g49 s THR 142 Cb 0.02 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 71.05 2g49 s THR 142 CO -0.07 0.48 0.00 -1.54 -0.69 0.00 0.00 174.62 172.80 2g49 n SER 143 N 3.62 1.91 -0.11 3.53 3.41 0.23 -4.95 113.62 121.27 2g49 n SER 143 Ca -0.20 -0.64 -0.08 0.00 -0.26 0.00 0.00 58.87 57.69 2g49 n SER 143 Cb 0.52 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.56 2g49 n SER 143 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2g49 h GLY 144 N 0.00 0.90 0.00 5.00 0.00 -1.94 -1.13 103.07 105.90 2g49 h GLY 144 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2g49 h GLY 144 CO 0.00 0.66 0.00 1.18 0.00 0.00 0.00 176.54 178.38 2g49 n GLU 145 N -4.14 1.13 -3.90 4.80 1.02 -1.26 -1.21 120.64 117.08 2g49 n GLU 145 Ca 0.01 -1.01 -0.10 0.00 -0.02 0.00 0.00 57.16 56.03 2g49 n GLU 145 Cb 0.40 -0.98 -0.10 0.00 -0.02 0.00 0.00 31.44 30.75 2g49 n GLU 145 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2g49 s HIS 146 N -0.52 0.12 -0.18 -0.32 3.76 -1.24 -1.70 115.29 115.21 2g49 s HIS 146 Ca 0.00 -0.31 -0.02 0.00 -0.15 0.00 0.00 55.06 54.58 2g49 s HIS 146 Cb 0.00 -0.09 0.05 0.00 1.11 0.00 0.00 32.58 33.65 2g49 s HIS 146 CO 0.00 -0.32 0.01 0.99 -0.85 0.00 0.00 174.74 174.58 2g49 s THR 147 N -1.90 0.69 -0.18 1.30 2.01 -0.74 -0.60 115.64 116.22 2g49 s THR 147 Ca -0.11 -0.57 -0.02 0.00 0.31 0.00 0.00 61.69 61.30 2g49 s THR 147 Cb -0.05 -1.09 -0.01 0.00 0.01 0.00 0.00 72.50 71.35 2g49 s THR 147 CO -0.01 -0.10 -0.08 0.21 -0.69 0.00 0.00 174.62 173.95 2g49 s ASN 148 N 1.79 4.25 -0.06 3.53 3.84 -0.59 -0.89 114.94 126.82 2g49 s ASN 148 Ca -0.01 -0.33 0.06 0.00 0.21 0.00 0.00 52.86 52.80 2g49 s ASN 148 Cb -0.16 -1.69 -0.01 0.00 -0.55 0.00 0.00 41.25 38.83 2g49 s ASN 148 CO -0.07 0.08 -0.25 -0.31 -2.79 0.00 0.00 177.10 173.76 2g49 s TYR 149 N 0.88 2.44 0.12 0.43 1.51 -0.44 -1.71 117.35 120.58 2g49 s TYR 149 Ca -0.02 -0.73 -0.12 0.00 -1.01 0.00 0.00 57.07 55.19 2g49 s TYR 149 Cb -0.15 -1.60 0.01 0.00 -0.11 0.00 0.00 41.96 40.11 2g49 s TYR 149 CO 0.01 -0.22 0.29 1.52 -1.11 0.00 0.00 175.55 176.04 2g49 s TYR 150 N -0.15 0.04 0.12 2.71 -0.85 -0.95 -1.06 117.35 117.21 2g49 s TYR 150 Ca -0.04 -0.42 -0.25 0.00 -0.52 0.00 0.00 57.07 55.84 2g49 s TYR 150 Cb -0.14 0.08 0.07 0.00 0.38 0.00 0.00 41.96 42.36 2g49 s TYR 150 CO 0.04 -0.64 0.72 -0.59 -1.52 0.00 0.00 175.55 173.55 2g49 s PHE 151 N -3.86 -0.43 0.21 -3.49 -0.12 -0.55 -2.23 117.98 107.51 2g49 s PHE 151 Ca 0.06 0.21 0.02 0.00 -0.05 0.00 0.00 56.93 57.17 2g49 s PHE 151 Cb 0.03 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.95 2g49 s PHE 151 CO -0.09 -0.79 0.02 0.16 -0.05 0.00 0.00 175.22 174.47 2g49 s ASP 152 N -2.69 1.39 -0.06 1.98 1.47 -0.42 -1.77 116.67 116.57 2g49 s ASP 152 Ca 0.04 -1.23 -0.31 0.00 1.18 0.00 0.00 52.55 52.22 2g49 s ASP 152 Cb -0.01 0.10 0.11 0.00 -0.34 0.00 0.00 42.92 42.78 2g49 s ASP 152 CO -0.09 -0.59 1.05 0.54 0.68 0.00 0.00 175.17 176.76 2g49 s VAL 153 N -3.61 0.00 0.10 2.11 0.11 -0.00 -2.19 120.40 116.92 2g49 s VAL 153 Ca 0.28 -0.08 -0.36 0.00 -2.93 0.00 0.00 61.98 58.90 2g49 s VAL 153 Cb 0.06 -1.17 -0.17 0.00 -1.53 0.00 0.00 36.38 33.58 2g49 s VAL 153 CO 0.08 0.00 1.31 -0.24 -3.33 0.00 0.00 175.10 172.91 2g49 n SER 154 N -0.22 1.59 0.12 3.54 2.88 -0.60 0.57 113.62 121.50 2g49 n SER 154 Ca -0.05 1.12 0.05 0.00 -1.33 0.00 0.00 58.87 58.67 2g49 n SER 154 Cb 0.60 -1.19 0.27 0.00 -0.75 0.00 0.00 64.21 63.14 2g49 n SER 154 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g49 n HIS 155 N 2.34 0.34 0.48 0.66 1.44 -0.97 -1.11 115.22 118.40 2g49 n HIS 155 Ca 0.18 0.18 0.12 0.00 -2.01 0.00 0.00 57.72 56.19 2g49 n HIS 155 Cb 0.20 -0.60 0.18 0.00 0.12 0.00 0.00 29.99 29.89 2g49 n HIS 155 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2g49 h GLU 156 N 0.00 0.00 -0.26 -1.40 5.08 -1.88 -3.36 114.58 112.76 2g49 h GLU 156 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2g49 h GLU 156 Cb 0.50 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.68 2g49 h GLU 156 CO 0.00 0.00 -0.20 0.72 -1.00 0.00 0.00 179.01 178.53 2g49 n HIS 157 N -2.30 0.79 -0.09 4.33 8.25 -0.27 -4.73 115.22 121.19 2g49 n HIS 157 Ca 0.03 -1.58 -0.09 0.00 -0.26 0.00 0.00 57.72 55.81 2g49 n HIS 157 Cb 0.46 -0.43 -0.02 0.00 1.12 0.00 0.00 29.99 31.12 2g49 n HIS 157 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2g49 h LEU 158 N 1.00 0.38 -0.69 2.41 6.46 -1.72 -1.70 115.31 121.45 2g49 h LEU 158 Ca 0.16 -0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2g49 h LEU 158 Cb 1.48 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 41.28 2g49 h LEU 158 CO 0.28 0.36 0.46 -0.08 -0.62 0.00 0.00 178.44 178.84 2g49 h GLU 159 N 0.37 0.91 -0.34 1.25 4.81 -1.92 0.15 114.58 119.81 2g49 h GLU 159 Ca 0.11 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2g49 h GLU 159 Cb 0.07 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2g49 h GLU 159 CO -0.02 0.60 0.07 0.78 -0.73 0.00 0.00 179.01 179.71 2g49 h GLY 160 N 0.93 0.60 0.82 1.92 0.00 -1.87 -1.21 103.07 104.27 2g49 h GLY 160 Ca 0.26 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2g49 h GLY 160 CO -0.06 0.36 -0.01 0.00 0.00 0.00 0.00 176.54 176.83 2g49 h ALA 161 N 0.91 0.27 -0.92 3.60 0.00 -1.11 -2.77 119.26 119.24 2g49 h ALA 161 Ca 0.11 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2g49 h ALA 161 Cb 0.32 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2g49 h ALA 161 CO 0.00 0.00 0.61 1.25 0.00 0.00 0.00 179.25 181.11 2g49 h LEU 162 N 0.12 1.01 0.66 0.00 6.46 -0.65 -0.48 115.31 122.43 2g49 h LEU 162 Ca 0.06 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 2g49 h LEU 162 Cb 0.42 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 2g49 h LEU 162 CO 0.01 0.70 -0.33 -0.78 -0.62 0.00 0.00 178.44 177.42 2g49 h ASP 163 N 1.17 -0.79 -0.96 1.25 -0.00 -1.13 0.22 116.42 116.18 2g49 h ASP 163 Ca 0.36 0.03 0.10 0.00 -0.00 0.00 0.00 57.03 57.52 2g49 h ASP 163 Cb -0.02 0.21 -0.07 0.00 -0.00 0.00 0.00 39.33 39.45 2g49 h ASP 163 CO -0.10 -0.55 0.62 0.03 -0.00 0.00 0.00 179.24 179.23 2g49 h ARG 164 N -0.91 0.96 -0.11 0.28 3.08 -1.20 -2.38 114.38 114.10 2g49 h ARG 164 Ca -0.09 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2g49 h ARG 164 Cb 0.70 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 2g49 h ARG 164 CO 0.14 0.63 0.03 0.35 -1.07 0.00 0.00 179.97 180.05 2g49 h PHE 165 N 0.99 0.18 -0.31 3.04 3.04 -0.75 -3.03 116.94 120.09 2g49 h PHE 165 Ca 0.45 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.45 2g49 h PHE 165 Cb 0.40 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.85 2g49 h PHE 165 CO -0.00 0.33 0.21 0.00 -2.02 0.00 0.00 178.31 176.83 2g49 h ALA 166 N 0.83 2.13 0.00 2.41 0.00 -0.06 -1.17 119.26 123.40 2g49 h ALA 166 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2g49 h ALA 166 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g49 h ALA 166 CO -0.00 -0.20 0.00 1.96 0.00 0.00 0.00 179.25 181.01 2g49 h GLN 167 N 0.13 0.00 0.00 0.00 1.08 -1.36 -0.59 115.11 114.36 2g49 h GLN 167 Ca 0.14 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 2g49 h GLN 167 Cb 0.40 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2g49 h GLN 167 CO -0.02 0.00 -0.19 0.74 -0.95 0.00 0.00 178.83 178.41 2g49 h PHE 168 N 0.00 0.00 -0.56 2.96 -1.00 -1.33 -1.38 116.94 115.63 2g49 h PHE 168 Ca 0.00 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 60.49 2g49 h PHE 168 Cb 0.16 0.00 -0.17 0.00 3.61 0.00 0.00 35.95 39.54 2g49 h PHE 168 CO 0.00 0.19 0.15 1.19 -1.61 0.00 0.00 178.31 178.22 2g49 n PHE 169 N -3.89 1.72 0.00 -0.55 3.72 -0.23 -4.31 117.46 113.91 2g49 n PHE 169 Ca -0.02 -1.70 0.00 0.00 -0.05 0.00 0.00 57.45 55.69 2g49 n PHE 169 Cb 0.28 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 2g49 n PHE 169 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2g49 n LEU 170 N -1.14 0.00 -2.71 4.37 4.77 -0.95 -4.76 117.00 116.58 2g49 n LEU 170 Ca 0.42 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.30 2g49 n LEU 170 Cb 1.24 0.06 0.04 0.00 -2.33 0.00 0.00 43.42 42.43 2g49 n LEU 170 CO 0.32 -0.40 -0.04 0.00 -1.33 0.00 0.00 177.39 175.94 2g49 n PRO 172 N -0.10 0.83 -0.00 0.00 -0.04 -1.24 -1.35 135.00 133.09 2g49 n PRO 172 Ca 0.09 0.32 -0.21 0.00 -0.04 0.00 0.00 63.50 63.65 2g49 n PRO 172 Cb 0.81 -2.02 -0.14 0.00 -0.04 0.00 0.00 33.50 32.12 2g49 n PRO 172 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2g49 h LEU 173 N 0.52 0.34 -1.25 1.53 5.85 -0.61 -3.44 115.31 118.25 2g49 h LEU 173 Ca -0.47 -0.83 -0.43 0.00 0.84 0.00 0.00 57.88 56.99 2g49 h LEU 173 Cb 1.37 -0.11 0.05 0.00 0.37 0.00 0.00 40.66 42.34 2g49 h LEU 173 CO 0.50 1.62 -0.76 0.49 -0.34 0.00 0.00 178.44 179.96 2g49 n PHE 174 N -3.93 -2.32 -1.58 1.25 3.01 -1.26 -4.85 117.46 107.78 2g49 n PHE 174 Ca -0.26 0.92 -0.51 0.00 1.01 0.00 0.00 57.45 58.61 2g49 n PHE 174 Cb 0.89 -4.47 -0.05 0.00 -0.01 0.00 0.00 39.48 35.84 2g49 n PHE 174 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2g49 n ASP 175 N -2.97 1.47 -0.33 4.37 2.03 -1.26 -4.83 116.55 115.02 2g49 n ASP 175 Ca -0.10 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.34 2g49 n ASP 175 Cb 0.59 -1.20 0.17 0.00 -0.72 0.00 0.00 41.12 39.96 2g49 n ASP 175 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2g49 h GLU 176 N 3.98 1.18 -0.24 -0.67 4.57 -2.00 -1.21 114.58 120.19 2g49 h GLU 176 Ca -0.46 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 57.55 2g49 h GLU 176 Cb 1.34 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 2g49 h GLU 176 CO 0.74 0.78 -0.29 1.03 -1.18 0.00 0.00 179.01 180.09 2g49 h SER 177 N 1.22 0.48 0.11 1.04 0.87 -2.01 -2.86 113.55 112.39 2g49 h SER 177 Ca 0.36 -0.17 -0.17 0.00 -1.23 0.00 0.00 61.79 60.58 2g49 h SER 177 Cb -0.06 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2g49 h SER 177 CO -0.10 0.75 -0.61 0.00 -0.53 0.00 0.00 176.83 176.34 2g49 h LYS 179 N 0.37 -0.21 0.00 0.00 3.64 -1.01 0.11 116.57 119.47 2g49 h LYS 179 Ca -0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2g49 h LYS 179 Cb 1.17 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2g49 h LYS 179 CO 0.11 -0.14 0.00 -0.44 -2.27 0.00 0.00 179.45 176.71 2g49 h ASP 180 N -0.22 0.00 0.00 4.20 3.32 -1.60 -2.30 116.42 119.82 2g49 h ASP 180 Ca 0.05 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 2g49 h ASP 180 Cb 0.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2g49 h ASP 180 CO -0.15 0.00 -0.96 0.54 -1.72 0.00 0.00 179.24 176.96 2g49 n ARG 181 N -2.89 0.52 0.19 3.56 1.74 -0.80 -4.23 116.66 114.73 2g49 n ARG 181 Ca -0.01 0.55 0.13 0.00 -0.77 0.00 0.00 57.85 57.75 2g49 n ARG 181 Cb 0.18 -1.72 0.68 0.00 -1.02 0.00 0.00 32.46 30.58 2g49 n ARG 181 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2g49 h GLU 182 N -1.00 0.00 0.00 5.56 4.57 -0.78 -0.49 114.58 122.44 2g49 h GLU 182 Ca -0.20 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.89 2g49 h GLU 182 Cb 0.96 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 2g49 h GLU 182 CO -0.12 0.00 -0.43 -0.24 -1.18 0.00 0.00 179.01 177.04 2g49 h VAL 183 N 0.00 1.27 0.00 0.32 3.04 -1.59 -1.53 116.25 117.77 2g49 h VAL 183 Ca 0.00 -1.50 -0.07 0.00 -1.01 0.00 0.00 66.70 64.13 2g49 h VAL 183 Cb 0.03 1.81 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 2g49 h VAL 183 CO 0.00 0.42 -0.32 0.78 -1.01 0.00 0.00 177.57 177.44 2g49 h ASN 184 N 0.00 0.00 -0.20 3.17 4.21 -1.29 -1.17 115.58 120.30 2g49 h ASN 184 Ca -0.00 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.38 2g49 h ASN 184 Cb 0.78 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.98 2g49 h ASN 184 CO 0.06 0.32 -0.37 0.00 -1.29 0.00 0.00 177.43 176.15 2g49 h ALA 185 N 1.68 0.31 -0.28 -0.83 0.00 -1.37 0.79 119.26 119.56 2g49 h ALA 185 Ca -0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2g49 h ALA 185 Cb 0.73 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2g49 h ALA 185 CO 0.04 0.39 0.07 0.28 0.00 0.00 0.00 179.25 180.04 2g49 h VAL 186 N 0.28 1.21 -0.15 0.00 2.07 -1.20 -0.29 116.25 118.17 2g49 h VAL 186 Ca 0.01 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 66.87 2g49 h VAL 186 Cb 0.97 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2g49 h VAL 186 CO 0.08 0.22 -0.01 -0.78 0.02 0.00 0.00 177.57 177.11 2g49 h ASP 187 N 0.28 -0.08 -0.53 0.57 3.58 -1.16 -1.25 116.42 117.83 2g49 h ASP 187 Ca 0.09 0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.61 2g49 h ASP 187 Cb 0.27 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 2g49 h ASP 187 CO -0.00 -0.02 0.35 -1.28 -2.88 0.00 0.00 179.24 175.41 2g49 h SER 188 N 0.03 0.50 -0.11 2.28 0.87 -0.67 0.46 113.55 116.92 2g49 h SER 188 Ca 0.07 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 2g49 h SER 188 Cb 0.09 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2g49 h SER 188 CO -0.13 0.35 -0.25 -0.08 -0.53 0.00 0.00 176.83 176.18 2g49 h GLU 189 N 0.59 0.56 -0.09 2.24 4.81 0.04 -2.74 114.58 119.99 2g49 h GLU 189 Ca 0.21 -0.22 -0.17 0.00 -0.13 0.00 0.00 59.36 59.05 2g49 h GLU 189 Cb 0.12 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.48 2g49 h GLU 189 CO -0.06 0.77 -0.61 1.25 -0.73 0.00 0.00 179.01 179.63 2g49 h HIS 190 N 0.49 0.79 -0.85 0.92 2.76 -0.16 -3.25 115.15 115.85 2g49 h HIS 190 Ca 0.07 -0.37 0.13 0.00 -2.20 0.00 0.00 60.37 58.01 2g49 h HIS 190 Cb 0.70 -0.12 -0.09 0.00 1.55 0.00 0.00 27.41 29.46 2g49 h HIS 190 CO 0.03 1.17 0.45 0.93 -1.30 0.00 0.00 177.93 179.21 2g49 h GLU 191 N 0.19 0.66 0.00 5.26 4.39 -0.79 0.10 114.58 124.39 2g49 h GLU 191 Ca -0.05 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.54 2g49 h GLU 191 Cb 1.27 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 2g49 h GLU 191 CO 0.13 0.43 -0.31 1.57 -1.16 0.00 0.00 179.01 179.67 2g49 h LYS 192 N 0.68 0.00 0.00 2.33 2.10 -1.56 -2.89 116.57 117.23 2g49 h LYS 192 Ca 0.45 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.98 2g49 h LYS 192 Cb 0.58 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.90 2g49 h LYS 192 CO -0.33 0.31 -0.55 -0.91 -2.00 0.00 0.00 179.45 175.97 2g49 h ASN 193 N 0.00 0.00 -0.71 7.07 2.35 -0.90 -3.37 115.58 120.02 2g49 h ASN 193 Ca -0.00 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.90 2g49 h ASN 193 Cb 0.65 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.90 2g49 h ASN 193 CO 0.04 0.55 0.02 0.58 -1.65 0.00 0.00 177.43 176.98 2g49 h VAL 194 N 0.00 0.41 -0.52 2.81 2.07 -0.93 -0.38 116.25 119.71 2g49 h VAL 194 Ca -0.01 -0.04 -0.13 0.00 0.82 0.00 0.00 66.70 67.34 2g49 h VAL 194 Cb 1.40 0.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 2g49 h VAL 194 CO 0.07 0.02 0.17 0.23 0.02 0.00 0.00 177.57 178.08 2g49 n MET 195 N -5.30 3.12 -3.61 1.57 2.81 -1.26 -4.78 117.12 109.67 2g49 n MET 195 Ca 0.12 -2.22 -0.37 0.00 -1.81 0.00 0.00 57.70 53.42 2g49 n MET 195 Cb 0.43 -1.98 -0.10 0.00 -0.71 0.00 0.00 33.22 30.87 2g49 n MET 195 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2g49 s ASN 196 N -0.59 6.12 0.47 7.83 3.04 -0.15 -4.91 114.94 126.75 2g49 s ASN 196 Ca 0.40 0.11 0.17 0.00 0.04 0.00 0.00 52.86 53.58 2g49 s ASN 196 Cb 0.31 -2.12 1.12 0.00 -1.54 0.00 0.00 41.25 39.02 2g49 s ASN 196 CO 0.10 0.01 2.03 0.44 -3.04 0.00 0.00 177.10 176.64 2g49 h ASP 197 N 7.79 0.00 -0.37 -4.21 3.45 -1.89 -2.03 116.42 119.16 2g49 h ASP 197 Ca -0.37 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 56.94 2g49 h ASP 197 Cb 1.17 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.94 2g49 h ASP 197 CO 0.63 0.15 -0.36 0.00 -1.57 0.00 0.00 179.24 178.09 2g49 h ALA 198 N 1.85 0.54 -0.18 3.45 0.00 -1.94 -2.51 119.26 120.47 2g49 h ALA 198 Ca -0.00 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.28 2g49 h ALA 198 Cb 0.27 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2g49 h ALA 198 CO 0.02 0.62 -0.61 -1.49 0.00 0.00 0.00 179.25 177.79 2g49 h TRP 199 N 0.70 0.97 -0.29 0.00 4.06 -1.80 -1.36 115.95 118.23 2g49 h TRP 199 Ca 0.06 -0.40 0.04 0.00 2.06 0.00 0.00 58.89 60.65 2g49 h TRP 199 Cb 0.95 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 28.91 2g49 h TRP 199 CO 0.07 1.21 0.06 0.00 -3.56 0.00 0.00 178.44 176.21 2g49 h ARG 200 N 0.46 0.16 -0.54 0.49 3.08 -1.39 -0.30 114.38 116.34 2g49 h ARG 200 Ca -0.02 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2g49 h ARG 200 Cb 1.24 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2g49 h ARG 200 CO 0.13 0.11 0.15 -0.07 -1.07 0.00 0.00 179.97 179.22 2g49 h LEU 201 N 0.16 0.80 -0.51 3.04 4.07 -1.46 -0.04 115.31 121.38 2g49 h LEU 201 Ca 0.13 -0.22 0.06 0.00 0.08 0.00 0.00 57.88 57.94 2g49 h LEU 201 Cb 0.14 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 41.62 2g49 h LEU 201 CO -0.18 0.81 0.21 0.15 -1.08 0.00 0.00 178.44 178.35 2g49 h PHE 202 N 0.76 0.38 0.00 1.13 3.04 -0.69 -1.58 116.94 119.98 2g49 h PHE 202 Ca 0.17 0.02 -0.13 0.00 3.98 0.00 0.00 57.97 62.02 2g49 h PHE 202 Cb 0.31 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.70 2g49 h PHE 202 CO 0.02 0.15 -0.62 0.37 -2.02 0.00 0.00 178.31 176.21 2g49 h GLN 203 N 0.41 0.00 -0.07 1.11 5.75 -0.89 -3.17 115.11 118.26 2g49 h GLN 203 Ca 0.24 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.66 2g49 h GLN 203 Cb 0.22 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 2g49 h GLN 203 CO -0.22 0.62 -0.34 1.25 -2.65 0.00 0.00 178.83 177.49 2g49 h LEU 204 N 0.00 0.13 -0.41 -2.39 5.85 -0.15 -1.19 115.31 117.15 2g49 h LEU 204 Ca -0.01 -0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 2g49 h LEU 204 Cb 1.32 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2g49 h LEU 204 CO 0.08 0.46 -0.24 -0.08 -0.34 0.00 0.00 178.44 178.32 2g49 h GLU 205 N 0.11 0.88 -0.62 1.25 4.81 -1.29 -1.84 114.58 117.89 2g49 h GLU 205 Ca 0.01 -0.40 -0.08 0.00 -0.13 0.00 0.00 59.36 58.76 2g49 h GLU 205 Cb 0.65 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2g49 h GLU 205 CO 0.05 1.05 0.05 0.87 -0.73 0.00 0.00 179.01 180.30 2g49 h LYS 206 N 0.70 1.05 0.00 1.92 1.57 -1.51 -2.33 116.57 117.98 2g49 h LYS 206 Ca 0.09 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2g49 h LYS 206 Cb 0.81 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2g49 h LYS 206 CO 0.07 1.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.95 2g49 n ALA 207 N -2.46 2.31 0.86 3.86 0.00 -0.48 -3.14 120.51 121.45 2g49 n ALA 207 Ca 0.03 -0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.45 2g49 n ALA 207 Cb 0.31 -1.42 0.07 0.00 0.00 0.00 0.00 19.45 18.41 2g49 n ALA 207 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2g49 n THR 208 N -1.28 0.00 -3.52 0.00 -1.04 -0.70 -4.95 114.28 102.79 2g49 n THR 208 Ca 0.12 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 2g49 n THR 208 Cb 0.20 1.39 0.00 0.00 -1.82 0.00 0.00 70.33 70.11 2g49 n THR 208 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g49 n GLY 209 N 1.18 4.03 3.58 3.41 0.00 -1.17 -4.94 105.19 111.29 2g49 n GLY 209 Ca 0.11 -2.16 -0.58 0.00 0.00 0.00 0.00 46.02 43.39 2g49 n GLY 209 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g49 n ASN 210 N -1.28 1.88 0.24 1.61 2.85 -0.25 -4.82 115.26 115.49 2g49 n ASN 210 Ca 0.00 0.88 0.16 0.00 -0.11 0.00 0.00 54.58 55.51 2g49 n ASN 210 Cb 0.00 -1.09 0.59 0.00 1.24 0.00 0.00 39.78 40.52 2g49 n ASN 210 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g49 h PRO 211 N 8.33 0.00 -0.00 1.20 0.13 -1.90 -2.53 132.00 137.22 2g49 h PRO 211 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2g49 h PRO 211 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2g49 h PRO 211 CO 1.00 0.00 -0.24 1.63 -0.23 0.00 0.00 178.00 180.16 2g49 n LYS 212 N -2.92 0.21 -3.07 0.86 5.02 -1.26 -4.83 118.16 112.17 2g49 n LYS 212 Ca 0.01 -0.09 -0.39 0.00 -2.02 0.00 0.00 58.31 55.83 2g49 n LYS 212 Cb 0.32 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 2g49 n LYS 212 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2g49 s HIS 213 N -2.84 3.83 -1.31 2.13 2.46 -0.95 -4.94 115.29 113.67 2g49 s HIS 213 Ca 0.17 1.48 0.03 0.00 0.47 0.00 0.00 55.06 57.22 2g49 s HIS 213 Cb 0.19 -2.70 0.16 0.00 -0.13 0.00 0.00 32.58 30.10 2g49 s HIS 213 CO 0.58 0.47 0.98 -0.35 -2.47 0.00 0.00 174.74 173.95 2g49 n PRO 214 N 1.95 0.04 0.22 2.88 -0.04 -1.26 -1.57 135.00 137.21 2g49 n PRO 214 Ca -0.06 0.30 0.08 0.00 -0.04 0.00 0.00 63.50 63.78 2g49 n PRO 214 Cb 0.50 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.94 2g49 n PRO 214 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2g49 h PHE 215 N 0.00 0.00 0.00 0.54 3.04 -1.92 -2.84 116.94 115.77 2g49 h PHE 215 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2g49 h PHE 215 Cb 0.04 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.55 2g49 h PHE 215 CO 0.00 0.26 0.00 -1.13 -2.02 0.00 0.00 178.31 175.42 2g49 n SER 216 N -3.64 0.00 -4.77 0.41 3.41 -0.61 -4.71 113.62 103.73 2g49 n SER 216 Ca -0.01 -0.14 -0.35 0.00 -0.26 0.00 0.00 58.87 58.11 2g49 n SER 216 Cb 0.39 -0.26 0.02 0.00 -0.26 0.00 0.00 64.21 64.10 2g49 n SER 216 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2g49 s LYS 217 N -2.53 3.10 -0.40 4.33 1.02 -1.07 -4.63 119.74 119.56 2g49 s LYS 217 Ca 0.26 1.64 -0.20 0.00 0.02 0.00 0.00 55.97 57.69 2g49 s LYS 217 Cb 0.18 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.53 2g49 s LYS 217 CO 0.39 -1.06 0.58 0.12 -0.92 0.00 0.00 175.35 174.46 2g49 s PHE 218 N -1.83 3.12 -0.04 3.18 5.36 -1.26 -4.96 117.98 121.54 2g49 s PHE 218 Ca 0.73 0.02 0.13 0.00 -0.96 0.00 0.00 56.93 56.85 2g49 s PHE 218 Cb -0.25 -3.15 -0.14 0.00 -0.34 0.00 0.00 43.02 39.14 2g49 s PHE 218 CO 0.32 -0.73 1.04 0.78 -1.46 0.00 0.00 175.22 175.17 2g49 h GLY 219 N 9.41 0.00 0.85 13.12 0.00 -1.94 -3.22 103.07 121.29 2g49 h GLY 219 Ca -0.26 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 2g49 h GLY 219 CO 0.84 0.00 0.03 -0.84 0.00 0.00 0.00 176.54 176.57 2g49 h THR 220 N 0.00 1.23 -0.58 4.70 2.02 -1.92 -3.32 112.91 115.04 2g49 h THR 220 Ca -0.12 -0.79 0.06 0.00 0.77 0.00 0.00 66.41 66.33 2g49 h THR 220 Cb 1.70 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 69.38 2g49 h THR 220 CO 0.08 0.25 -0.17 0.61 0.37 0.00 0.00 175.52 176.66 2g49 n GLY 221 N -0.42 -2.20 3.31 2.16 0.00 -1.26 -4.66 105.19 102.12 2g49 n GLY 221 Ca -0.04 -1.42 -0.07 0.00 0.00 0.00 0.00 46.02 44.49 2g49 n GLY 221 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g49 n ASN 222 N -2.73 -1.98 -0.01 1.61 0.23 -1.26 -4.64 115.26 106.48 2g49 n ASN 222 Ca -0.01 -2.35 0.20 0.00 -0.53 0.00 0.00 54.58 51.90 2g49 n ASN 222 Cb 0.12 3.29 0.69 0.00 -2.08 0.00 0.00 39.78 41.80 2g49 n ASN 222 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2g49 h LYS 223 N 0.00 0.01 -0.04 -3.83 3.64 -1.90 -0.24 116.57 114.21 2g49 h LYS 223 Ca -0.29 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.05 2g49 h LYS 223 Cb 1.08 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2g49 h LYS 223 CO 0.37 0.00 -0.13 -0.92 -2.27 0.00 0.00 179.45 176.51 2g49 h TYR 224 N 0.01 0.20 0.00 1.91 3.20 -1.95 -1.35 116.97 118.98 2g49 h TYR 224 Ca 0.26 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2g49 h TYR 224 Cb 1.03 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 2g49 h TYR 224 CO -0.00 0.75 -0.15 1.79 -1.64 0.00 0.00 178.16 178.91 2g49 h THR 225 N -0.41 0.27 -0.01 1.81 1.35 -1.71 0.23 112.91 114.45 2g49 h THR 225 Ca -0.00 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 2g49 h THR 225 Cb 0.75 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 2g49 h THR 225 CO 0.03 0.15 -0.65 0.18 -0.25 0.00 0.00 175.52 174.98 2g49 n LEU 226 N -3.16 1.27 0.11 3.87 4.32 -0.17 -4.39 117.00 118.86 2g49 n LEU 226 Ca 0.03 -0.62 0.00 0.00 -0.02 0.00 0.00 56.01 55.40 2g49 n LEU 226 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 2g49 n LEU 226 CO 0.35 0.27 0.00 1.21 -1.22 0.00 0.00 177.39 178.00 2g49 n GLU 227 N -0.82 0.00 0.42 3.23 2.13 -0.61 -4.86 120.64 120.13 2g49 n GLU 227 Ca 0.05 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.68 2g49 n GLU 227 Cb 0.33 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.94 2g49 n GLU 227 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2g49 h THR 228 N 0.00 0.07 -0.62 6.31 2.02 -1.22 -0.96 112.91 118.50 2g49 h THR 228 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2g49 h THR 228 Cb 0.00 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.45 2g49 h THR 228 CO 0.00 0.00 0.41 -0.09 0.37 0.00 0.00 175.52 176.21 2g49 h ARG 229 N -1.15 0.82 -0.24 6.66 9.65 -0.80 -2.31 114.38 127.01 2g49 h ARG 229 Ca -0.10 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 58.62 2g49 h ARG 229 Cb 0.92 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.30 2g49 h ARG 229 CO 0.11 0.54 -0.30 -1.00 2.80 0.00 0.00 179.97 182.11 2g49 h PRO 230 N 0.84 0.48 -0.61 0.20 0.13 -1.73 0.05 132.00 131.37 2g49 h PRO 230 Ca 0.23 -0.20 -0.06 0.00 -0.87 0.00 0.00 66.00 65.10 2g49 h PRO 230 Cb -0.10 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 30.99 2g49 h PRO 230 CO -0.05 0.74 0.14 -0.91 -0.23 0.00 0.00 178.00 177.69 2g49 h ASN 231 N 0.42 0.90 -0.46 1.44 2.35 -0.99 0.55 115.58 119.78 2g49 h ASN 231 Ca 0.05 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.56 2g49 h ASN 231 Cb 0.74 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 2g49 h ASN 231 CO 0.06 0.88 0.05 -0.61 -1.65 0.00 0.00 177.43 176.16 2g49 h GLN 232 N 0.92 0.78 0.00 0.81 4.15 -1.15 -2.29 115.11 118.33 2g49 h GLN 232 Ca 0.20 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2g49 h GLN 232 Cb 0.34 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.94 2g49 h GLN 232 CO 0.00 0.81 0.00 0.39 -1.93 0.00 0.00 178.83 178.10 2g49 n GLU 233 N -4.43 0.42 -0.94 1.69 1.02 -0.02 -4.88 120.64 113.50 2g49 n GLU 233 Ca 0.01 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2g49 n GLU 233 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 2g49 n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g49 n GLY 234 N 0.86 0.51 3.81 0.62 0.00 0.56 -5.03 105.19 106.51 2g49 n GLY 234 Ca 0.13 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2g49 n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g49 s ILE 235 N -2.00 4.57 -0.48 -0.61 1.01 0.16 -4.97 121.20 118.88 2g49 s ILE 235 Ca 0.00 1.29 -0.15 0.00 0.00 0.00 0.00 60.65 61.79 2g49 s ILE 235 Cb 0.00 -3.87 0.08 0.00 0.01 0.00 0.00 42.46 38.69 2g49 s ILE 235 CO 0.00 0.23 0.40 -0.62 0.00 0.00 0.00 174.94 174.95 2g49 s ASP 236 N -1.62 6.11 0.31 3.58 -1.08 -1.26 -4.13 116.67 118.58 2g49 s ASP 236 Ca 0.42 -1.43 -0.01 0.00 -0.52 0.00 0.00 52.55 51.02 2g49 s ASP 236 Cb -0.17 -2.17 0.48 0.00 -1.46 0.00 0.00 42.92 39.60 2g49 s ASP 236 CO 0.21 -0.68 1.94 0.58 0.52 0.00 0.00 175.17 177.75 2g49 h VAL 237 N 5.81 1.20 -0.52 1.11 2.07 -1.94 -1.62 116.25 122.37 2g49 h VAL 237 Ca -0.28 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2g49 h VAL 237 Cb 1.11 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2g49 h VAL 237 CO 0.90 0.22 0.33 -0.09 0.02 0.00 0.00 177.57 178.94 2g49 h ARG 238 N 0.97 0.70 -0.46 1.57 2.43 -1.95 -0.08 114.38 117.57 2g49 h ARG 238 Ca 0.25 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2g49 h ARG 238 Cb -0.01 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2g49 h ARG 238 CO -0.04 0.49 0.29 0.37 -1.51 0.00 0.00 179.97 179.56 2g49 h GLN 239 N 0.70 0.61 -0.65 0.20 4.15 -1.86 -1.26 115.11 117.00 2g49 h GLN 239 Ca 0.19 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 2g49 h GLN 239 Cb -0.04 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.49 2g49 h GLN 239 CO -0.04 0.43 0.38 0.93 -1.93 0.00 0.00 178.83 178.60 2g49 h GLU 240 N 0.61 0.88 0.07 1.69 4.39 -0.83 0.77 114.58 122.16 2g49 h GLU 240 Ca 0.17 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2g49 h GLU 240 Cb -0.04 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.43 2g49 h GLU 240 CO -0.03 0.62 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.33 2g49 h LEU 241 N 0.89 -0.08 -0.34 1.33 3.38 -0.34 0.24 115.31 120.40 2g49 h LEU 241 Ca 0.23 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2g49 h LEU 241 Cb -0.02 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2g49 h LEU 241 CO -0.04 0.04 0.13 -0.07 0.09 0.00 0.00 178.44 178.59 2g49 h LEU 242 N -0.20 0.16 -1.13 1.67 -0.00 -0.68 0.04 115.31 115.17 2g49 h LEU 242 Ca -0.01 0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 2g49 h LEU 242 Cb 0.17 0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 40.80 2g49 h LEU 242 CO 0.02 0.13 0.35 0.50 -0.00 0.00 0.00 178.44 179.44 2g49 h LYS 243 N 0.29 0.96 -0.02 1.13 3.64 -0.65 0.23 116.57 122.15 2g49 h LYS 243 Ca 0.15 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2g49 h LYS 243 Cb 0.11 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2g49 h LYS 243 CO -0.14 0.72 -0.00 0.35 -2.27 0.00 0.00 179.45 178.11 2g49 h PHE 244 N 0.96 0.03 -0.62 1.91 3.57 0.14 -1.50 116.94 121.44 2g49 h PHE 244 Ca 0.24 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2g49 h PHE 244 Cb 0.06 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2g49 h PHE 244 CO 0.01 0.38 0.17 1.25 -2.23 0.00 0.00 178.31 177.89 2g49 h HIS 245 N -0.32 0.99 -0.43 0.41 2.76 -0.83 -1.48 115.15 116.24 2g49 h HIS 245 Ca 0.00 -0.09 -0.06 0.00 -2.20 0.00 0.00 60.37 58.02 2g49 h HIS 245 Cb 0.37 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 2g49 h HIS 245 CO 0.05 0.81 0.03 1.03 -1.30 0.00 0.00 177.93 178.54 2g49 h SER 246 N 0.92 0.72 1.41 3.26 0.87 -0.93 -1.20 113.55 118.61 2g49 h SER 246 Ca 0.20 -0.29 -0.12 0.00 -1.23 0.00 0.00 61.79 60.35 2g49 h SER 246 Cb 0.30 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2g49 h SER 246 CO -0.00 0.84 -0.59 0.00 -0.53 0.00 0.00 176.83 176.54 2g49 h ALA 247 N 0.91 0.62 0.00 6.23 0.00 -1.09 -3.40 119.26 122.53 2g49 h ALA 247 Ca 0.13 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2g49 h ALA 247 Cb 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2g49 h ALA 247 CO 0.02 0.73 -1.33 0.66 0.00 0.00 0.00 179.25 179.33 2g49 n TYR 248 N -3.24 0.00 -1.37 0.00 4.02 -0.57 -4.75 117.16 111.24 2g49 n TYR 248 Ca 0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.52 2g49 n TYR 248 Cb 0.77 -0.22 -0.02 0.00 -0.02 0.00 0.00 39.34 39.85 2g49 n TYR 248 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2g49 n TYR 249 N -2.06 2.64 -3.84 -0.72 0.53 -0.45 -4.87 117.16 108.38 2g49 n TYR 249 Ca -0.06 -2.72 -0.37 0.00 -1.02 0.00 0.00 57.90 53.72 2g49 n TYR 249 Cb 0.53 -2.30 -0.06 0.00 -1.03 0.00 0.00 39.34 36.47 2g49 n TYR 249 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2g49 s SER 250 N 3.13 6.39 0.56 7.72 0.15 -1.26 -4.88 113.70 125.51 2g49 s SER 250 Ca 0.55 0.47 0.26 0.00 0.70 0.00 0.00 55.95 57.94 2g49 s SER 250 Cb 0.15 -2.08 1.51 0.00 -1.71 0.00 0.00 66.02 63.88 2g49 s SER 250 CO -0.04 0.38 2.05 0.77 1.20 0.00 0.00 173.24 177.59 2g49 h SER 251 N 5.14 0.00 0.73 5.45 4.64 -1.54 -0.18 113.55 127.79 2g49 h SER 251 Ca -0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2g49 h SER 251 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2g49 h SER 251 CO 0.60 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.10 2g49 n ASN 252 N -4.07 0.64 -0.76 4.97 6.94 -1.19 -1.98 115.26 119.82 2g49 n ASN 252 Ca 0.05 0.66 0.08 0.00 -0.02 0.00 0.00 54.58 55.35 2g49 n ASN 252 Cb 0.44 -0.79 0.24 0.00 -2.36 0.00 0.00 39.78 37.30 2g49 n ASN 252 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2g49 n LEU 253 N -2.21 3.63 -4.49 -4.53 4.77 -0.08 -4.85 117.00 109.24 2g49 n LEU 253 Ca 0.02 -3.06 -0.30 0.00 -0.03 0.00 0.00 56.01 52.64 2g49 n LEU 253 Cb 0.23 -0.53 -0.12 0.00 -2.33 0.00 0.00 43.42 40.67 2g49 n LEU 253 CO 0.20 0.70 -0.48 -0.04 -1.33 0.00 0.00 177.39 176.44 2g49 s MET 254 N -2.86 2.04 -0.01 3.23 -1.94 -0.84 -0.10 119.30 118.83 2g49 s MET 254 Ca 0.41 -1.02 0.02 0.00 -1.71 0.00 0.00 55.69 53.39 2g49 s MET 254 Cb 0.33 -2.21 -0.00 0.00 2.01 0.00 0.00 34.83 34.97 2g49 s MET 254 CO 0.07 0.53 -0.07 0.00 -0.01 0.00 0.00 175.02 175.54 2g49 s ALA 255 N -1.02 0.63 0.06 3.03 0.00 -0.46 -2.54 121.76 121.46 2g49 s ALA 255 Ca 0.16 -0.30 0.05 0.00 0.00 0.00 0.00 51.96 51.87 2g49 s ALA 255 Cb -0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2g49 s ALA 255 CO 0.08 0.14 -0.13 0.08 0.00 0.00 0.00 175.76 175.92 2g49 s VAL 256 N -0.07 1.01 -0.02 0.00 1.01 0.49 -0.45 120.40 122.37 2g49 s VAL 256 Ca 0.01 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2g49 s VAL 256 Cb -0.04 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.39 2g49 s VAL 256 CO -0.00 -0.20 0.01 0.00 0.00 0.00 0.00 175.10 174.91 2g49 s VAL 258 N 0.97 0.93 -0.06 0.00 1.01 -0.59 -1.57 120.40 121.08 2g49 s VAL 258 Ca -0.09 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2g49 s VAL 258 Cb -0.12 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.42 2g49 s VAL 258 CO -0.02 0.30 -0.14 -0.22 0.00 0.00 0.00 175.10 175.01 2g49 s LEU 259 N 0.44 1.74 0.00 3.92 2.96 0.62 -0.22 118.68 128.12 2g49 s LEU 259 Ca -0.08 -0.33 -0.13 0.00 -0.22 0.00 0.00 54.13 53.37 2g49 s LEU 259 Cb -0.12 -0.89 0.05 0.00 0.50 0.00 0.00 46.19 45.73 2g49 s LEU 259 CO 0.02 0.07 0.66 0.61 -1.32 0.00 0.00 176.35 176.38 2g49 n GLY 260 N 3.65 1.04 0.09 7.98 0.00 -0.65 -0.66 105.19 116.65 2g49 n GLY 260 Ca -0.22 -1.14 -0.04 0.00 0.00 0.00 0.00 46.02 44.62 2g49 n GLY 260 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g49 h ARG 261 N 0.00 0.00 -6.54 1.61 3.08 -1.85 0.45 114.38 111.13 2g49 h ARG 261 Ca -0.22 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.31 2g49 h ARG 261 Cb 0.89 0.00 0.23 0.00 0.08 0.00 0.00 29.97 31.16 2g49 h ARG 261 CO 0.29 0.84 -1.11 0.39 -1.07 0.00 0.00 179.97 179.30 2g49 n GLU 262 N -3.40 -0.47 -1.97 0.04 4.71 -1.26 -4.12 120.64 114.16 2g49 n GLU 262 Ca 0.00 -0.11 -0.31 0.00 -0.01 0.00 0.00 57.16 56.73 2g49 n GLU 262 Cb 0.84 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 29.70 2g49 n GLU 262 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2g49 s SER 263 N -1.69 6.30 0.24 1.62 1.04 -1.26 -4.54 113.70 115.40 2g49 s SER 263 Ca 0.52 1.45 -0.05 0.00 0.48 0.00 0.00 55.95 58.34 2g49 s SER 263 Cb -0.16 -2.48 0.39 0.00 0.10 0.00 0.00 66.02 63.87 2g49 s SER 263 CO 0.70 -0.82 1.77 -0.07 0.98 0.00 0.00 173.24 175.80 2g49 h LEU 264 N -0.08 0.44 -0.39 2.42 3.38 -1.95 0.23 115.31 119.36 2g49 h LEU 264 Ca -0.45 0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.65 2g49 h LEU 264 Cb 1.19 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2g49 h LEU 264 CO 0.62 0.23 0.14 0.44 0.09 0.00 0.00 178.44 179.95 2g49 h ASP 265 N 0.58 0.14 -0.32 -0.43 3.45 -1.99 0.55 116.42 118.40 2g49 h ASP 265 Ca 0.38 0.04 -0.07 0.00 0.43 0.00 0.00 57.03 57.82 2g49 h ASP 265 Cb 0.46 0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 2g49 h ASP 265 CO -0.31 0.12 -0.07 0.44 -1.57 0.00 0.00 179.24 177.85 2g49 h ASP 266 N 0.29 0.62 -0.67 6.45 3.32 -1.66 -1.94 116.42 122.83 2g49 h ASP 266 Ca 0.18 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2g49 h ASP 266 Cb 0.16 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2g49 h ASP 266 CO -0.19 0.83 0.44 -0.07 -1.72 0.00 0.00 179.24 178.53 2g49 h LEU 267 N 0.39 0.77 -0.15 1.55 3.38 -0.08 0.30 115.31 121.48 2g49 h LEU 267 Ca 0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2g49 h LEU 267 Cb 0.56 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2g49 h LEU 267 CO 0.03 0.57 0.07 0.74 0.09 0.00 0.00 178.44 179.94 2g49 h THR 268 N 0.91 1.12 -0.51 0.22 2.02 0.37 -0.58 112.91 116.46 2g49 h THR 268 Ca 0.24 -0.34 -0.10 0.00 0.77 0.00 0.00 66.41 66.99 2g49 h THR 268 Cb -0.09 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2g49 h THR 268 CO -0.05 0.11 -0.07 0.78 0.37 0.00 0.00 175.52 176.66 2g49 h ASN 269 N 0.11 0.91 -0.18 4.18 2.35 -0.79 -1.28 115.58 120.89 2g49 h ASN 269 Ca 0.05 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2g49 h ASN 269 Cb 0.11 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2g49 h ASN 269 CO -0.01 1.00 0.10 0.25 -1.65 0.00 0.00 177.43 177.13 2g49 h LEU 270 N 0.83 0.22 -0.65 1.61 6.46 -0.76 -1.37 115.31 121.66 2g49 h LEU 270 Ca 0.14 -0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.78 2g49 h LEU 270 Cb 0.59 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.43 2g49 h LEU 270 CO 0.04 0.22 0.19 0.58 -0.62 0.00 0.00 178.44 178.85 2g49 h VAL 271 N 0.20 1.25 -0.19 1.05 2.07 -0.97 -2.75 116.25 116.92 2g49 h VAL 271 Ca 0.06 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2g49 h VAL 271 Cb 0.05 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2g49 h VAL 271 CO -0.01 0.34 0.02 0.58 0.02 0.00 0.00 177.57 178.51 2g49 h VAL 272 N 0.94 1.24 0.00 2.57 2.07 -1.07 0.13 116.25 122.13 2g49 h VAL 272 Ca 0.21 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2g49 h VAL 272 Cb 0.31 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2g49 h VAL 272 CO -0.00 0.24 -0.03 0.07 0.02 0.00 0.00 177.57 177.87 2g49 h LYS 273 N 0.09 0.00 0.00 1.57 2.10 -1.21 -2.21 116.57 116.91 2g49 h LYS 273 Ca 0.05 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.66 2g49 h LYS 273 Cb 0.34 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.66 2g49 h LYS 273 CO 0.01 0.03 -1.77 1.28 -2.00 0.00 0.00 179.45 176.99 2g49 n LEU 274 N -3.35 0.00 -0.00 7.07 4.77 -1.04 -4.76 117.00 119.69 2g49 n LEU 274 Ca -0.02 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.98 2g49 n LEU 274 Cb 0.15 0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2g49 n LEU 274 CO 0.25 0.06 -0.38 0.49 -1.33 0.00 0.00 177.39 176.48 2g49 n PHE 275 N -2.13 0.00 0.66 -1.77 3.01 0.42 -4.54 117.46 113.11 2g49 n PHE 275 Ca -0.06 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.46 2g49 n PHE 275 Cb 0.50 -0.07 0.34 0.00 -0.01 0.00 0.00 39.48 40.25 2g49 n PHE 275 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2g49 n SER 276 N -1.48 0.00 -0.05 4.37 3.41 -0.84 -2.05 113.62 116.98 2g49 n SER 276 Ca -0.00 0.02 0.13 0.00 -0.26 0.00 0.00 58.87 58.75 2g49 n SER 276 Cb 0.10 -0.24 0.36 0.00 -0.26 0.00 0.00 64.21 64.17 2g49 n SER 276 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g49 n GLU 277 N -1.24 0.21 -2.24 4.33 -0.58 -1.26 -4.84 120.64 115.02 2g49 n GLU 277 Ca 0.07 -0.11 -0.42 0.00 -0.42 0.00 0.00 57.16 56.28 2g49 n GLU 277 Cb 0.10 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.44 2g49 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2g49 s VAL 278 N -2.86 3.41 0.54 2.62 1.01 -0.87 -4.98 120.40 119.27 2g49 s VAL 278 Ca 0.15 1.06 -0.20 0.00 0.00 0.00 0.00 61.98 63.00 2g49 s VAL 278 Cb 0.18 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 2g49 s VAL 278 CO 0.62 0.11 1.17 -1.61 0.00 0.00 0.00 175.10 175.39 2g49 s GLU 279 N 0.68 3.31 -0.36 2.72 2.02 -1.26 -4.71 118.70 121.09 2g49 s GLU 279 Ca 0.61 1.73 0.01 0.00 0.02 0.00 0.00 54.97 57.34 2g49 s GLU 279 Cb -0.35 -2.07 0.10 0.00 0.10 0.00 0.00 34.13 31.91 2g49 s GLU 279 CO 0.33 -0.91 0.10 1.21 0.02 0.00 0.00 175.26 176.01 2g49 s ASN 280 N -1.60 4.95 -0.00 -0.19 2.47 -1.26 -1.55 114.94 117.75 2g49 s ASN 280 Ca 0.72 -2.08 0.04 0.00 0.42 0.00 0.00 52.86 51.97 2g49 s ASN 280 Cb -0.27 -1.70 0.13 0.00 -1.45 0.00 0.00 41.25 37.95 2g49 s ASN 280 CO 0.31 -0.43 1.09 0.29 -3.72 0.00 0.00 177.10 174.64 2g49 n LYS 281 N 4.39 1.34 -3.99 0.43 4.01 -1.26 -4.90 118.16 118.17 2g49 n LYS 281 Ca 0.01 -0.52 -0.31 0.00 -0.51 0.00 0.00 58.31 56.98 2g49 n LYS 281 Cb 0.42 -1.13 -0.02 0.00 -0.51 0.00 0.00 35.03 33.79 2g49 n LYS 281 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2g49 n ASN 282 N -0.07 -1.63 -4.72 4.39 3.02 -1.26 -4.89 115.26 110.10 2g49 n ASN 282 Ca 0.05 -1.11 -0.42 0.00 -0.03 0.00 0.00 54.58 53.07 2g49 n ASN 282 Cb 0.13 -2.60 -0.03 0.00 -0.61 0.00 0.00 39.78 36.67 2g49 n ASN 282 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g49 s VAL 283 N -3.88 4.58 0.30 2.41 1.01 -1.26 -5.02 120.40 118.54 2g49 s VAL 283 Ca 0.17 1.95 -0.29 0.00 0.00 0.00 0.00 61.98 63.81 2g49 s VAL 283 Cb -0.08 -4.25 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 2g49 s VAL 283 CO 0.92 0.20 1.30 -2.84 0.00 0.00 0.00 175.10 174.68 2g49 s PRO 284 N 0.64 4.38 -0.12 2.72 0.02 -1.26 -4.85 135.00 136.54 2g49 s PRO 284 Ca 0.51 2.16 -0.29 0.00 0.02 0.00 0.00 61.00 63.40 2g49 s PRO 284 Cb -0.23 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.15 2g49 s PRO 284 CO 0.29 -0.17 1.39 -1.17 -0.33 0.00 0.00 177.00 177.01 2g49 s LEU 285 N -1.42 4.24 0.25 -5.54 1.98 -1.26 -4.95 118.68 111.98 2g49 s LEU 285 Ca 0.50 1.89 -0.31 0.00 -2.89 0.00 0.00 54.13 53.32 2g49 s LEU 285 Cb -0.39 -3.54 -0.13 0.00 0.66 0.00 0.00 46.19 42.80 2g49 s LEU 285 CO 0.49 -0.81 1.53 -2.65 -1.89 0.00 0.00 176.35 173.03 2g49 n PRO 286 N 6.66 2.39 -4.48 0.98 -0.02 -1.26 -5.01 135.00 134.25 2g49 n PRO 286 Ca 0.15 0.85 -0.23 0.00 -2.02 0.00 0.00 63.50 62.25 2g49 n PRO 286 Cb 0.44 -2.59 -0.14 0.00 -0.02 0.00 0.00 33.50 31.20 2g49 n PRO 286 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2g49 s GLU 287 N -0.16 1.17 -0.51 -0.52 2.02 -1.26 -4.78 118.70 114.65 2g49 s GLU 287 Ca 0.68 -0.88 0.07 0.00 0.02 0.00 0.00 54.97 54.86 2g49 s GLU 287 Cb -0.58 -1.25 0.28 0.00 0.10 0.00 0.00 34.13 32.68 2g49 s GLU 287 CO 0.46 0.31 0.70 1.19 0.02 0.00 0.00 175.26 177.94 2g49 n PHE 288 N 1.80 1.93 -0.14 1.61 3.72 0.16 -4.96 117.46 121.58 2g49 n PHE 288 Ca -0.18 -3.89 0.02 0.00 -0.05 0.00 0.00 57.45 53.35 2g49 n PHE 288 Cb 0.54 -0.46 0.31 0.00 -0.94 0.00 0.00 39.48 38.93 2g49 n PHE 288 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2g49 h PRO 289 N 3.79 0.83 -6.24 -1.08 0.13 -1.81 -3.35 132.00 124.26 2g49 h PRO 289 Ca 0.13 -0.05 -0.56 0.00 -0.87 0.00 0.00 66.00 64.65 2g49 h PRO 289 Cb 0.75 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 31.66 2g49 h PRO 289 CO 0.67 0.55 0.64 -2.00 -0.23 0.00 0.00 178.00 177.63 2g49 s GLU 290 N -5.72 4.38 0.19 0.86 2.12 -1.26 -4.83 118.70 114.44 2g49 s GLU 290 Ca -0.10 1.47 -0.30 0.00 0.36 0.00 0.00 54.97 56.40 2g49 s GLU 290 Cb 0.18 -3.57 -0.08 0.00 0.26 0.00 0.00 34.13 30.91 2g49 s GLU 290 CO 0.76 -0.40 1.27 -1.58 -0.54 0.00 0.00 175.26 174.77 2g49 s HIS 291 N 2.28 3.31 0.45 5.30 5.65 -1.26 -4.92 115.29 126.10 2g49 s HIS 291 Ca 0.50 1.29 0.21 0.00 0.25 0.00 0.00 55.06 57.30 2g49 s HIS 291 Cb -0.20 -3.55 1.19 0.00 -1.18 0.00 0.00 32.58 28.84 2g49 s HIS 291 CO 0.17 -1.67 1.87 -1.35 -0.65 0.00 0.00 174.74 173.12 2g49 h PRO 292 N 5.32 0.29 -4.54 2.88 0.11 -1.94 -3.36 132.00 130.77 2g49 h PRO 292 Ca -0.45 -0.02 -0.71 0.00 0.11 0.00 0.00 66.00 64.93 2g49 h PRO 292 Cb 1.21 -0.07 -0.21 0.00 0.11 0.00 0.00 31.00 32.05 2g49 h PRO 292 CO 0.76 0.19 -0.45 -0.06 -0.21 0.00 0.00 178.00 178.23 2g49 s PHE 293 N -5.31 3.24 0.36 0.65 0.08 -1.26 -1.08 117.98 114.65 2g49 s PHE 293 Ca -0.07 -0.61 0.06 0.00 0.12 0.00 0.00 56.93 56.42 2g49 s PHE 293 Cb 0.22 -2.55 0.06 0.00 -0.57 0.00 0.00 43.02 40.18 2g49 s PHE 293 CO 0.78 -0.57 0.46 1.04 -0.10 0.00 0.00 175.22 176.83 2g49 n GLN 294 N 5.13 0.79 -0.21 0.44 1.13 -1.26 -4.94 117.38 118.46 2g49 n GLN 294 Ca -0.11 -1.97 -0.03 0.00 -1.94 0.00 0.00 57.00 52.95 2g49 n GLN 294 Cb 0.47 -0.10 0.04 0.00 0.11 0.00 0.00 30.24 30.76 2g49 n GLN 294 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2g49 h GLU 295 N 0.00 -0.09 0.00 -1.09 4.57 -1.96 0.11 114.58 116.12 2g49 h GLU 295 Ca -0.18 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2g49 h GLU 295 Cb 0.78 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2g49 h GLU 295 CO 0.25 -0.06 0.00 -0.85 -1.18 0.00 0.00 179.01 177.18 2g49 n GLU 296 N -5.45 0.02 -0.14 1.92 0.00 -1.26 -1.35 120.64 114.38 2g49 n GLU 296 Ca 0.06 0.49 0.09 0.00 0.00 0.00 0.00 57.16 57.80 2g49 n GLU 296 Cb 0.35 -1.55 0.16 0.00 0.00 0.00 0.00 31.44 30.40 2g49 n GLU 296 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2g49 n HIS 297 N -1.59 0.37 -4.14 -1.84 8.25 0.39 -4.96 115.22 111.70 2g49 n HIS 297 Ca 0.00 -0.24 -0.24 0.00 -0.26 0.00 0.00 57.72 56.98 2g49 n HIS 297 Cb 0.02 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.07 2g49 n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2g49 s LEU 298 N -1.28 3.66 -1.23 2.41 1.43 -0.46 -4.49 118.68 118.72 2g49 s LEU 298 Ca 0.30 -0.29 -0.04 0.00 -1.03 0.00 0.00 54.13 53.07 2g49 s LEU 298 Cb 0.18 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2g49 s LEU 298 CO 0.25 0.01 0.58 0.29 0.23 0.00 0.00 176.35 177.71 2g49 n LYS 299 N -0.76 -4.45 -4.28 1.70 5.02 0.42 -4.96 118.16 110.85 2g49 n LYS 299 Ca -0.08 0.73 -0.31 0.00 -2.02 0.00 0.00 58.31 56.63 2g49 n LYS 299 Cb 0.57 -5.24 -0.09 0.00 -0.02 0.00 0.00 35.03 30.24 2g49 n LYS 299 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2g49 s GLN 300 N -5.59 2.40 -0.04 1.97 -1.52 -1.24 -0.97 119.66 114.67 2g49 s GLN 300 Ca 0.29 -0.86 0.05 0.00 -1.95 0.00 0.00 55.36 52.89 2g49 s GLN 300 Cb -0.13 -2.44 -0.02 0.00 -0.22 0.00 0.00 33.01 30.20 2g49 s GLN 300 CO 0.36 0.55 -0.18 -1.17 -0.25 0.00 0.00 175.29 174.59 2g49 s LEU 301 N -1.95 2.49 -0.08 2.90 2.96 0.32 -1.64 118.68 123.67 2g49 s LEU 301 Ca 0.21 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 2g49 s LEU 301 Cb -0.11 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.11 2g49 s LEU 301 CO 0.13 0.33 -0.13 -0.31 -1.32 0.00 0.00 176.35 175.05 2g49 s TYR 302 N -0.64 1.59 -0.23 5.38 1.51 0.12 -1.24 117.35 123.83 2g49 s TYR 302 Ca 0.10 -0.64 -0.04 0.00 -1.01 0.00 0.00 57.07 55.48 2g49 s TYR 302 Cb -0.11 -1.17 -0.00 0.00 -0.11 0.00 0.00 41.96 40.57 2g49 s TYR 302 CO 0.00 -0.34 -0.03 0.15 -1.11 0.00 0.00 175.55 174.22 2g49 s LYS 303 N 0.83 3.32 0.01 -0.62 1.02 -0.48 -0.12 119.74 123.69 2g49 s LYS 303 Ca -0.11 -0.67 0.08 0.00 0.02 0.00 0.00 55.97 55.29 2g49 s LYS 303 Cb -0.15 -3.04 -0.02 0.00 -0.52 0.00 0.00 37.83 34.09 2g49 s LYS 303 CO 0.02 -0.23 -0.24 0.42 -0.92 0.00 0.00 175.35 174.39 2g49 s ILE 304 N 1.47 1.91 -0.31 2.17 1.09 -0.03 -0.94 121.20 126.57 2g49 s ILE 304 Ca 0.05 -1.14 -0.15 0.00 -1.10 0.00 0.00 60.65 58.31 2g49 s ILE 304 Cb -0.15 -1.61 -0.02 0.00 -1.06 0.00 0.00 42.46 39.62 2g49 s ILE 304 CO -0.03 0.44 0.37 -0.69 -0.10 0.00 0.00 174.94 174.93 2g49 s VAL 305 N -0.66 5.17 0.67 2.92 1.01 -0.85 -1.46 120.40 127.20 2g49 s VAL 305 Ca 0.10 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 2g49 s VAL 305 Cb -0.09 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.57 2g49 s VAL 305 CO 0.00 0.03 0.98 -2.16 0.00 0.00 0.00 175.10 173.95 2g49 s PRO 306 N 2.06 2.38 -0.15 2.72 0.04 -1.26 -4.53 135.00 136.26 2g49 s PRO 306 Ca 0.14 -0.22 -0.22 0.00 0.04 0.00 0.00 61.00 60.73 2g49 s PRO 306 Cb -0.16 -2.21 -0.20 0.00 0.04 0.00 0.00 34.50 31.98 2g49 s PRO 306 CO 0.11 -1.09 0.47 0.82 0.04 0.00 0.00 177.00 177.35 2g49 h ILE 307 N -0.47 1.24 -4.49 0.56 1.08 -1.97 -3.46 117.51 109.99 2g49 h ILE 307 Ca -0.44 -2.06 -0.49 0.00 -0.39 0.00 0.00 64.86 61.47 2g49 h ILE 307 Cb 1.30 2.48 0.08 0.00 -3.07 0.00 0.00 36.82 37.61 2g49 h ILE 307 CO 0.60 0.42 0.41 -0.54 -0.69 0.00 0.00 178.15 178.35 2g49 s LYS 308 N -2.18 2.70 -0.92 2.37 1.02 -1.26 -4.97 119.74 116.51 2g49 s LYS 308 Ca -0.19 0.41 -0.19 0.00 0.02 0.00 0.00 55.97 56.02 2g49 s LYS 308 Cb 0.00 -2.01 0.12 0.00 -0.52 0.00 0.00 37.83 35.42 2g49 s LYS 308 CO 0.55 -1.14 1.14 0.34 -0.92 0.00 0.00 175.35 175.32 2g49 s ASP 309 N -4.38 6.59 0.09 2.83 -1.08 -1.26 -4.86 116.67 114.60 2g49 s ASP 309 Ca 0.59 -1.93 0.05 0.00 -0.52 0.00 0.00 52.55 50.74 2g49 s ASP 309 Cb -0.11 -2.41 -0.03 0.00 -1.46 0.00 0.00 42.92 38.90 2g49 s ASP 309 CO 0.51 -1.12 -0.14 0.27 0.52 0.00 0.00 175.17 175.21 2g49 s ILE 310 N 2.94 1.20 -0.24 4.11 -4.36 -1.26 -4.88 121.20 118.72 2g49 s ILE 310 Ca 0.33 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 59.23 2g49 s ILE 310 Cb -0.05 -1.28 0.06 0.00 1.25 0.00 0.00 42.46 42.44 2g49 s ILE 310 CO -0.08 -0.31 -0.02 -0.13 0.24 0.00 0.00 174.94 174.63 2g49 s ARG 311 N -2.17 1.40 0.08 0.37 0.52 -1.25 -3.89 118.95 114.01 2g49 s ARG 311 Ca 0.03 -0.95 0.04 0.00 -0.52 0.00 0.00 55.73 54.33 2g49 s ARG 311 Cb -0.08 -2.50 -0.03 0.00 0.52 0.00 0.00 34.95 32.86 2g49 s ARG 311 CO 0.02 -0.65 -0.11 -0.80 0.02 0.00 0.00 175.30 173.79 2g49 s ASN 312 N 1.46 1.41 -0.14 0.23 0.01 -0.59 0.68 114.94 118.00 2g49 s ASN 312 Ca -0.03 -0.69 0.01 0.00 -0.71 0.00 0.00 52.86 51.43 2g49 s ASN 312 Cb -0.18 -0.01 0.02 0.00 0.41 0.00 0.00 41.25 41.49 2g49 s ASN 312 CO -0.08 -0.18 -0.14 -0.22 -1.51 0.00 0.00 177.10 174.97 2g49 s LEU 313 N -2.03 1.65 -0.22 0.60 2.96 0.49 -0.41 118.68 121.72 2g49 s LEU 313 Ca -0.00 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2g49 s LEU 313 Cb -0.07 -1.14 0.01 0.00 0.50 0.00 0.00 46.19 45.49 2g49 s LEU 313 CO 0.01 -0.05 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.61 2g49 s TYR 314 N 1.41 2.96 -0.19 5.38 2.02 0.11 -0.60 117.35 128.44 2g49 s TYR 314 Ca 0.03 -1.26 -0.03 0.00 -0.37 0.00 0.00 57.07 55.44 2g49 s TYR 314 Cb -0.13 -2.06 -0.01 0.00 -0.40 0.00 0.00 41.96 39.35 2g49 s TYR 314 CO -0.09 -0.65 -0.06 0.08 -1.57 0.00 0.00 175.55 173.26 2g49 s VAL 315 N 1.40 3.42 0.04 0.71 1.01 -0.80 -0.44 120.40 125.73 2g49 s VAL 315 Ca 0.04 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.59 2g49 s VAL 315 Cb -0.15 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2g49 s VAL 315 CO -0.05 0.46 -0.19 -0.89 0.00 0.00 0.00 175.10 174.43 2g49 s THR 316 N 1.04 1.49 -0.07 3.92 2.01 -0.15 -1.34 115.64 122.54 2g49 s THR 316 Ca 0.00 -1.11 0.02 0.00 0.31 0.00 0.00 61.69 60.91 2g49 s THR 316 Cb -0.15 -1.30 0.02 0.00 0.01 0.00 0.00 72.50 71.08 2g49 s THR 316 CO -0.00 0.16 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.63 2g49 s PHE 317 N -0.79 1.34 0.29 4.92 0.40 -0.02 -1.65 117.98 122.47 2g49 s PHE 317 Ca 0.06 -0.51 -0.28 0.00 -0.60 0.00 0.00 56.93 55.60 2g49 s PHE 317 Cb -0.08 -1.02 -0.09 0.00 0.51 0.00 0.00 43.02 42.33 2g49 s PHE 317 CO 0.01 -0.29 1.04 -1.25 0.70 0.00 0.00 175.22 175.43 2g49 s PRO 318 N 0.85 4.61 0.11 0.24 0.04 -1.26 -0.99 135.00 138.59 2g49 s PRO 318 Ca -0.11 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 62.54 2g49 s PRO 318 Cb -0.15 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 2g49 s PRO 318 CO 0.02 0.23 0.05 0.96 0.04 0.00 0.00 177.00 178.30 2g49 s ILE 319 N -1.29 0.14 0.89 0.56 -4.36 -0.64 -4.86 121.20 111.63 2g49 s ILE 319 Ca 0.46 -1.81 -0.11 0.00 -0.26 0.00 0.00 60.65 58.93 2g49 s ILE 319 Cb -0.28 -1.83 0.12 0.00 1.25 0.00 0.00 42.46 41.72 2g49 s ILE 319 CO 0.35 -0.63 1.09 -2.84 0.24 0.00 0.00 174.94 173.16 2g49 s PRO 320 N -3.99 1.32 -0.04 0.37 0.02 -1.26 -1.84 135.00 129.57 2g49 s PRO 320 Ca 0.17 0.85 -0.30 0.00 0.02 0.00 0.00 61.00 61.74 2g49 s PRO 320 Cb 0.07 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.73 2g49 s PRO 320 CO -0.03 -2.20 1.49 0.34 -0.33 0.00 0.00 177.00 176.27 2g49 s ASP 321 N -3.42 6.78 0.00 2.53 3.68 -1.25 -4.04 116.67 120.96 2g49 s ASP 321 Ca 0.63 2.12 0.18 0.00 2.13 0.00 0.00 52.55 57.61 2g49 s ASP 321 Cb -0.18 -2.55 0.33 0.00 -1.45 0.00 0.00 42.92 39.08 2g49 s ASP 321 CO 0.57 -0.82 1.25 0.18 0.13 0.00 0.00 175.17 176.49 2g49 n LEU 322 N 6.24 3.04 -0.34 -1.34 4.77 -1.26 -4.62 117.00 123.49 2g49 n LEU 322 Ca 0.15 -1.54 0.13 0.00 -0.03 0.00 0.00 56.01 54.72 2g49 n LEU 322 Cb 0.43 -0.20 0.32 0.00 -2.33 0.00 0.00 43.42 41.64 2g49 n LEU 322 CO 0.60 0.67 1.17 -0.61 -1.33 0.00 0.00 177.39 177.89 2g49 h GLN 323 N 3.39 0.68 0.00 3.23 5.75 -1.98 -0.96 115.11 125.21 2g49 h GLN 323 Ca 0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2g49 h GLN 323 Cb 0.82 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.21 2g49 h GLN 323 CO 0.00 0.45 0.00 1.57 -2.65 0.00 0.00 178.83 178.20 2g49 h LYS 324 N 0.71 0.00 -0.72 1.69 2.10 -1.99 -2.41 116.57 115.94 2g49 h LYS 324 Ca 0.58 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 59.12 2g49 h LYS 324 Cb 0.94 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.20 2g49 h LYS 324 CO -0.40 0.00 0.13 0.66 -2.00 0.00 0.00 179.45 177.84 2g49 n TYR 325 N -2.70 2.02 -0.23 0.07 4.01 -0.37 -4.61 117.16 115.35 2g49 n TYR 325 Ca -0.00 -0.88 0.31 0.00 -0.16 0.00 0.00 57.90 57.17 2g49 n TYR 325 Cb 0.17 -0.56 0.74 0.00 -0.31 0.00 0.00 39.34 39.38 2g49 n TYR 325 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2g49 h TYR 326 N 2.87 0.00 -0.03 -0.72 -0.00 -1.55 0.32 116.97 117.86 2g49 h TYR 326 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.81 2g49 h TYR 326 Cb 1.99 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.71 2g49 h TYR 326 CO 1.06 0.00 -0.22 0.87 -0.00 0.00 0.00 178.16 179.87 2g49 h LYS 327 N 0.00 0.04 0.00 0.10 1.57 -1.88 -3.29 116.57 113.12 2g49 h LYS 327 Ca 0.48 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 59.16 2g49 h LYS 327 Cb 1.94 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 34.23 2g49 h LYS 327 CO -0.01 0.26 -1.51 -1.13 -0.57 0.00 0.00 179.45 176.50 2g49 n SER 328 N -4.26 2.93 -3.59 0.86 3.41 0.28 -0.46 113.62 112.79 2g49 n SER 328 Ca -0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.33 2g49 n SER 328 Cb 0.29 1.00 0.04 0.00 -0.26 0.00 0.00 64.21 65.28 2g49 n SER 328 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g49 n ASN 329 N -2.10 -5.69 -0.17 4.04 3.02 0.86 -4.82 115.26 110.40 2g49 n ASN 329 Ca -0.09 -0.87 -0.07 0.00 -0.03 0.00 0.00 54.58 53.52 2g49 n ASN 329 Cb 0.55 -3.55 0.02 0.00 -0.61 0.00 0.00 39.78 36.19 2g49 n ASN 329 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2g49 h PRO 330 N -1.37 0.65 -0.80 3.52 0.13 -1.92 -2.13 132.00 130.09 2g49 h PRO 330 Ca -0.57 -0.05 0.08 0.00 -0.87 0.00 0.00 66.00 64.59 2g49 h PRO 330 Cb 1.32 -0.14 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 2g49 h PRO 330 CO 0.44 0.45 0.46 0.78 -0.23 0.00 0.00 178.00 179.90 2g49 h GLY 331 N 0.66 1.23 2.00 1.56 0.00 -1.92 -0.08 103.07 106.52 2g49 h GLY 331 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2g49 h GLY 331 CO -0.04 0.15 0.00 0.45 0.00 0.00 0.00 176.54 177.11 2g49 h HIS 332 N 0.79 0.00 -0.17 5.60 3.86 -1.89 -1.65 115.15 121.69 2g49 h HIS 332 Ca 0.38 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.54 2g49 h HIS 332 Cb 0.30 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 2g49 h HIS 332 CO -0.06 0.00 -0.06 -0.92 0.86 0.00 0.00 177.93 177.75 2g49 h TYR 333 N 0.00 0.39 -0.11 2.45 3.20 -0.34 -0.29 116.97 122.26 2g49 h TYR 333 Ca 0.00 -0.09 -0.12 0.00 3.14 0.00 0.00 58.73 61.66 2g49 h TYR 333 Cb 0.71 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2g49 h TYR 333 CO 0.00 0.63 -0.44 -0.07 -1.64 0.00 0.00 178.16 176.64 2g49 h LEU 334 N 0.04 0.29 -0.33 2.82 3.38 -1.25 -2.72 115.31 117.54 2g49 h LEU 334 Ca 0.04 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2g49 h LEU 334 Cb 0.51 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2g49 h LEU 334 CO 0.02 0.70 -0.03 1.23 0.09 0.00 0.00 178.44 180.44 2g49 h GLY 335 N 1.25 0.65 0.37 0.83 0.00 -1.20 0.75 103.07 105.72 2g49 h GLY 335 Ca 0.02 -0.50 0.13 0.00 0.00 0.00 0.00 47.33 46.97 2g49 h GLY 335 CO 0.07 0.46 0.52 0.84 0.00 0.00 0.00 176.54 178.43 2g49 h HIS 336 N 0.39 0.92 0.12 5.60 -0.00 -0.81 0.25 115.15 121.63 2g49 h HIS 336 Ca 0.09 0.03 -0.18 0.00 -0.00 0.00 0.00 60.37 60.31 2g49 h HIS 336 Cb 0.50 -0.28 0.01 0.00 -0.00 0.00 0.00 27.41 27.65 2g49 h HIS 336 CO 0.04 0.31 -0.84 -0.07 -0.00 0.00 0.00 177.93 177.38 2g49 h LEU 337 N 0.79 0.39 -0.82 0.26 3.38 -1.28 -2.87 115.31 115.16 2g49 h LEU 337 Ca 0.46 -0.93 -0.11 0.00 0.09 0.00 0.00 57.88 57.39 2g49 h LEU 337 Cb 0.54 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2g49 h LEU 337 CO -0.30 1.39 -0.29 0.40 0.09 0.00 0.00 178.44 179.72 2g49 h ILE 338 N -0.45 1.28 -0.24 1.22 2.04 -0.71 -2.76 117.51 117.89 2g49 h ILE 338 Ca -0.16 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.33 2g49 h ILE 338 Cb 1.58 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2g49 h ILE 338 CO 0.11 0.44 0.00 0.61 0.00 0.00 0.00 178.15 179.31 2g49 n GLY 339 N -0.24 0.66 3.76 5.37 0.00 0.88 -4.69 105.19 110.93 2g49 n GLY 339 Ca -0.01 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 2g49 n GLY 339 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g49 s HIS 340 N -1.69 2.87 0.04 1.61 5.04 -1.04 -4.84 115.29 117.27 2g49 s HIS 340 Ca 0.33 1.15 0.06 0.00 -1.54 0.00 0.00 55.06 55.05 2g49 s HIS 340 Cb 0.18 -3.87 -0.03 0.00 0.04 0.00 0.00 32.58 28.90 2g49 s HIS 340 CO 0.27 -2.64 -0.12 -1.21 -2.34 0.00 0.00 174.74 168.70 2g49 s GLU 341 N -1.30 2.28 0.00 2.88 2.02 -1.26 -4.25 118.70 119.07 2g49 s GLU 341 Ca 0.55 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.65 2g49 s GLU 341 Cb -0.43 -2.34 0.00 0.00 0.10 0.00 0.00 34.13 31.46 2g49 s GLU 341 CO 0.52 0.56 0.00 0.41 0.02 0.00 0.00 175.26 176.77 2g49 n GLY 342 N 1.38 3.58 3.55 -1.39 0.00 -1.26 -4.79 105.19 106.26 2g49 n GLY 342 Ca -0.15 -1.78 -0.59 0.00 0.00 0.00 0.00 46.02 43.50 2g49 n GLY 342 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g49 n PRO 343 N -1.56 0.21 -0.15 1.61 -0.02 -1.26 -1.18 135.00 132.65 2g49 n PRO 343 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2g49 n PRO 343 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2g49 n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g49 n GLY 344 N 2.06 2.37 3.79 -1.23 0.00 -1.26 -4.68 105.19 106.24 2g49 n GLY 344 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 2g49 n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g49 s SER 345 N -3.64 4.69 0.15 1.61 1.04 -0.33 -1.81 113.70 115.41 2g49 s SER 345 Ca 0.00 1.55 -0.15 0.00 0.48 0.00 0.00 55.95 57.83 2g49 s SER 345 Cb 0.00 -2.32 0.03 0.00 0.10 0.00 0.00 66.02 63.83 2g49 s SER 345 CO 0.00 -1.88 1.77 0.25 0.98 0.00 0.00 173.24 174.36 2g49 h LEU 346 N -1.02 0.56 -0.38 2.42 5.85 -1.84 -2.63 115.31 118.27 2g49 h LEU 346 Ca -0.45 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.24 2g49 h LEU 346 Cb 1.24 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 2g49 h LEU 346 CO 0.56 0.48 0.09 0.25 -0.34 0.00 0.00 178.44 179.48 2g49 h LEU 347 N 0.59 0.05 -0.52 2.25 6.46 -1.85 -2.07 115.31 120.23 2g49 h LEU 347 Ca 0.16 0.06 0.10 0.00 -0.12 0.00 0.00 57.88 58.07 2g49 h LEU 347 Cb 0.04 0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 39.96 2g49 h LEU 347 CO -0.03 0.06 0.05 0.28 -0.62 0.00 0.00 178.44 178.19 2g49 h SER 348 N 0.22 -0.12 -0.43 1.25 0.02 -1.74 0.14 113.55 112.90 2g49 h SER 348 Ca 0.18 0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 61.12 2g49 h SER 348 Cb 0.19 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2g49 h SER 348 CO -0.22 -0.03 -0.19 -0.08 -1.14 0.00 0.00 176.83 175.17 2g49 h GLU 349 N 0.17 0.88 -0.22 3.45 4.57 -1.32 -1.43 114.58 120.69 2g49 h GLU 349 Ca 0.27 -0.38 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 2g49 h GLU 349 Cb 0.39 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2g49 h GLU 349 CO -0.39 1.02 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.38 2g49 h LEU 350 N 0.71 0.30 0.04 1.64 4.07 -0.67 -2.10 115.31 119.30 2g49 h LEU 350 Ca 0.10 -0.04 -0.10 0.00 0.08 0.00 0.00 57.88 57.91 2g49 h LEU 350 Cb 0.75 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.42 2g49 h LEU 350 CO 0.06 0.37 -0.43 0.50 -1.08 0.00 0.00 178.44 177.86 2g49 h LYS 351 N 0.32 0.23 0.00 1.13 3.64 -0.57 -1.94 116.57 119.39 2g49 h LYS 351 Ca 0.07 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 2g49 h LYS 351 Cb 0.24 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2g49 h LYS 351 CO 0.01 1.05 -0.07 0.66 -2.27 0.00 0.00 179.45 178.83 2g49 h SER 352 N -0.46 0.00 0.26 4.20 4.64 -1.11 0.25 113.55 121.32 2g49 h SER 352 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2g49 h SER 352 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2g49 h SER 352 CO 0.08 0.07 -0.03 0.29 -0.87 0.00 0.00 176.83 176.37 2g49 n LYS 353 N -3.90 0.81 -2.19 4.77 5.02 -0.80 -4.91 118.16 116.96 2g49 n LYS 353 Ca -0.02 -0.15 -0.09 0.00 -2.02 0.00 0.00 58.31 56.02 2g49 n LYS 353 Cb 0.16 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2g49 n LYS 353 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g49 n GLY 354 N 1.18 -0.00 0.05 0.72 0.00 0.87 -4.94 105.19 103.06 2g49 n GLY 354 Ca 0.18 -0.50 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 2g49 n GLY 354 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g49 n TRP 355 N -4.00 0.00 -3.98 1.61 8.01 -0.75 -4.14 117.44 114.19 2g49 n TRP 355 Ca -0.11 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 56.00 2g49 n TRP 355 Cb 0.58 -0.62 -0.10 0.00 -2.01 0.00 0.00 31.31 29.16 2g49 n TRP 355 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 2g49 s VAL 356 N -2.59 0.15 -0.10 -0.99 1.01 -1.05 -1.64 120.40 115.19 2g49 s VAL 356 Ca -0.07 -1.21 -0.01 0.00 0.00 0.00 0.00 61.98 60.69 2g49 s VAL 356 Cb 0.06 -0.87 -0.06 0.00 0.00 0.00 0.00 36.38 35.51 2g49 s VAL 356 CO 0.63 -0.67 -0.10 0.59 0.00 0.00 0.00 175.10 175.55 2g49 n ASN 357 N 0.84 2.64 -4.22 3.32 3.02 -1.20 -4.01 115.26 115.65 2g49 n ASN 357 Ca -0.19 -0.01 -0.18 0.00 -0.03 0.00 0.00 54.58 54.17 2g49 n ASN 357 Cb 0.58 -0.19 -0.11 0.00 -0.61 0.00 0.00 39.78 39.45 2g49 n ASN 357 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2g49 s THR 358 N -2.19 1.26 0.00 3.41 -4.23 -1.26 -5.01 115.64 107.62 2g49 s THR 358 Ca -0.13 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 2g49 s THR 358 Cb 0.04 -1.40 -0.00 0.00 1.34 0.00 0.00 72.50 72.48 2g49 s THR 358 CO 0.21 -0.36 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.70 2g49 s LEU 359 N -2.23 2.03 -0.05 4.79 1.98 -1.26 -2.43 118.68 121.51 2g49 s LEU 359 Ca 0.06 -0.07 0.00 0.00 -2.89 0.00 0.00 54.13 51.22 2g49 s LEU 359 Cb -0.06 -0.03 0.03 0.00 0.66 0.00 0.00 46.19 46.78 2g49 s LEU 359 CO 0.03 -0.02 -0.02 -0.69 -1.89 0.00 0.00 176.35 173.76 2g49 s VAL 360 N -0.18 0.38 0.05 1.68 1.01 -0.12 -4.99 120.40 118.23 2g49 s VAL 360 Ca -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 2g49 s VAL 360 Cb -0.01 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 2g49 s VAL 360 CO -0.00 0.21 0.01 -0.83 0.00 0.00 0.00 175.10 174.49 2g49 s GLY 361 N 1.29 0.38 0.00 4.51 0.00 -1.26 0.53 107.32 112.78 2g49 s GLY 361 Ca -0.06 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2g49 s GLY 361 CO -0.02 -1.16 0.00 0.61 0.00 0.00 0.00 173.10 172.53 2g49 n GLY 362 N 0.26 0.83 3.83 0.20 0.00 -0.44 -4.59 105.19 105.28 2g49 n GLY 362 Ca -0.15 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.50 2g49 n GLY 362 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g49 s GLN 363 N -1.44 4.16 -0.09 1.61 -2.07 -1.26 -0.89 119.66 119.68 2g49 s GLN 363 Ca 0.00 0.78 0.04 0.00 -1.82 0.00 0.00 55.36 54.35 2g49 s GLN 363 Cb 0.00 -2.79 0.00 0.00 -1.09 0.00 0.00 33.01 29.13 2g49 s GLN 363 CO 0.00 0.36 -0.22 0.21 -1.32 0.00 0.00 175.29 174.32 2g49 s LYS 364 N -2.18 2.79 0.73 9.60 2.20 0.15 -4.91 119.74 128.12 2g49 s LYS 364 Ca 0.45 -0.80 -0.14 0.00 -0.36 0.00 0.00 55.97 55.11 2g49 s LYS 364 Cb -0.15 -2.14 0.04 0.00 -1.51 0.00 0.00 37.83 34.07 2g49 s LYS 364 CO 0.20 0.17 1.18 -1.83 -0.36 0.00 0.00 175.35 174.70 2g49 s GLU 365 N 0.36 2.19 0.00 4.03 -1.05 -1.26 -1.26 118.70 121.71 2g49 s GLU 365 Ca -0.17 1.64 0.00 0.00 -0.15 0.00 0.00 54.97 56.29 2g49 s GLU 365 Cb -0.17 -1.85 0.00 0.00 -0.44 0.00 0.00 34.13 31.67 2g49 s GLU 365 CO 0.08 -1.77 0.00 0.41 0.95 0.00 0.00 175.26 174.92 2g49 n GLY 366 N 0.12 0.19 3.84 -3.83 0.00 -1.19 -4.69 105.19 99.63 2g49 n GLY 366 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.14 2g49 n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g49 s ALA 367 N -2.00 -2.03 -0.23 4.61 0.00 -0.68 -4.96 121.76 116.48 2g49 s ALA 367 Ca 0.00 0.08 -0.34 0.00 0.00 0.00 0.00 51.96 51.71 2g49 s ALA 367 Cb 0.00 0.69 -0.10 0.00 0.00 0.00 0.00 23.12 23.71 2g49 s ALA 367 CO 0.00 -1.09 2.07 0.54 0.00 0.00 0.00 175.76 177.28 2g49 n ARG 368 N -0.68 1.65 0.00 0.00 5.12 -1.26 -1.45 116.66 120.03 2g49 n ARG 368 Ca -0.03 0.52 0.00 0.00 -1.93 0.00 0.00 57.85 56.42 2g49 n ARG 368 Cb 0.60 -2.67 0.00 0.00 -1.16 0.00 0.00 32.46 29.23 2g49 n ARG 368 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g49 n GLY 369 N 5.53 2.53 3.39 -0.13 0.00 -1.26 -0.66 105.19 114.58 2g49 n GLY 369 Ca 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.19 2g49 n GLY 369 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g49 s PHE 370 N -2.31 -0.48 0.34 1.61 -0.12 -0.53 -3.81 117.98 112.68 2g49 s PHE 370 Ca 0.00 1.01 0.08 0.00 -0.05 0.00 0.00 56.93 57.96 2g49 s PHE 370 Cb 0.00 0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.58 2g49 s PHE 370 CO 0.00 -0.39 0.29 -1.64 -0.05 0.00 0.00 175.22 173.43 2g49 s MET 371 N -0.53 1.78 0.08 1.99 -1.94 -0.77 -1.68 119.30 118.23 2g49 s MET 371 Ca -0.06 -2.04 0.01 0.00 -1.71 0.00 0.00 55.69 51.89 2g49 s MET 371 Cb -0.03 0.33 -0.04 0.00 2.01 0.00 0.00 34.83 37.10 2g49 s MET 371 CO 0.04 -0.66 -0.06 -0.06 -0.01 0.00 0.00 175.02 174.27 2g49 s PHE 372 N -3.41 0.78 -0.12 -0.03 0.40 -0.39 -1.61 117.98 113.61 2g49 s PHE 372 Ca 0.41 -0.86 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 2g49 s PHE 372 Cb 0.02 -0.47 0.01 0.00 0.51 0.00 0.00 43.02 43.10 2g49 s PHE 372 CO 0.28 -0.17 -0.16 0.12 0.70 0.00 0.00 175.22 175.99 2g49 s PHE 373 N -3.23 2.12 0.21 0.36 2.19 -0.16 0.34 117.98 119.81 2g49 s PHE 373 Ca 0.07 -1.03 0.09 0.00 0.33 0.00 0.00 56.93 56.39 2g49 s PHE 373 Cb 0.03 -1.51 -0.05 0.00 -1.31 0.00 0.00 43.02 40.18 2g49 s PHE 373 CO -0.05 -0.52 -0.18 0.96 1.83 0.00 0.00 175.22 177.27 2g49 s ILE 374 N 0.99 2.02 -0.30 3.12 -5.25 -0.07 -0.84 121.20 120.87 2g49 s ILE 374 Ca -0.06 -2.15 -0.03 0.00 -0.99 0.00 0.00 60.65 57.43 2g49 s ILE 374 Cb -0.15 -2.05 0.11 0.00 2.95 0.00 0.00 42.46 43.32 2g49 s ILE 374 CO -0.02 -0.40 0.18 -0.63 -1.79 0.00 0.00 174.94 172.27 2g49 s ILE 375 N -2.41 -0.11 -0.05 8.37 1.01 -0.45 -1.33 121.20 126.23 2g49 s ILE 375 Ca 0.22 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 2g49 s ILE 375 Cb -0.04 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 2g49 s ILE 375 CO 0.09 -0.71 0.03 0.20 0.00 0.00 0.00 174.94 174.55 2g49 s ASN 376 N 2.00 5.43 0.00 3.58 0.01 0.19 -1.91 114.94 124.24 2g49 s ASN 376 Ca 0.10 0.14 -0.02 0.00 -0.71 0.00 0.00 52.86 52.37 2g49 s ASN 376 Cb -0.16 -1.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.95 2g49 s ASN 376 CO -0.31 0.33 0.03 0.54 -1.51 0.00 0.00 177.10 176.19 2g49 s VAL 377 N -1.02 0.07 -0.13 1.60 0.11 0.23 -0.94 120.40 120.31 2g49 s VAL 377 Ca 0.17 -0.54 -0.16 0.00 -2.93 0.00 0.00 61.98 58.52 2g49 s VAL 377 Cb -0.12 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 2g49 s VAL 377 CO 0.07 -0.30 0.40 -0.62 -3.33 0.00 0.00 175.10 171.33 2g49 s ASP 378 N -0.92 6.59 0.20 3.54 2.15 -1.02 -0.38 116.67 126.83 2g49 s ASP 378 Ca -0.10 0.70 -0.08 0.00 0.43 0.00 0.00 52.55 53.50 2g49 s ASP 378 Cb -0.06 -2.24 -0.07 0.00 -0.30 0.00 0.00 42.92 40.25 2g49 s ASP 378 CO -0.00 0.05 0.49 -0.76 -0.17 0.00 0.00 175.17 174.78 2g49 s LEU 379 N 0.53 4.21 0.47 -1.34 1.43 0.22 -3.22 118.68 120.97 2g49 s LEU 379 Ca 0.22 0.81 0.05 0.00 -1.03 0.00 0.00 54.13 54.19 2g49 s LEU 379 Cb -0.14 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.55 2g49 s LEU 379 CO 0.08 -0.03 0.65 -0.89 0.23 0.00 0.00 176.35 176.39 2g49 s THR 380 N -1.75 2.93 0.22 5.49 2.01 -0.65 -4.64 115.64 119.25 2g49 s THR 380 Ca 0.45 -0.86 -0.08 0.00 0.31 0.00 0.00 61.69 61.51 2g49 s THR 380 Cb -0.12 -3.03 0.19 0.00 0.01 0.00 0.00 72.50 69.56 2g49 s THR 380 CO 0.22 -0.01 1.87 -0.33 -0.69 0.00 0.00 174.62 175.68 2g49 h GLU 381 N 0.42 1.15 -0.27 4.92 5.08 -1.89 0.32 114.58 124.32 2g49 h GLU 381 Ca -0.41 -0.10 -0.18 0.00 -1.00 0.00 0.00 59.36 57.66 2g49 h GLU 381 Cb 1.29 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2g49 h GLU 381 CO 0.48 0.81 -0.54 0.93 -1.00 0.00 0.00 179.01 179.69 2g49 h GLU 382 N 1.16 0.80 -0.24 2.33 4.39 -1.92 -3.10 114.58 118.01 2g49 h GLU 382 Ca 0.30 -0.50 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 2g49 h GLU 382 Cb -0.05 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2g49 h GLU 382 CO -0.06 1.13 0.14 0.78 -1.16 0.00 0.00 179.01 179.85 2g49 h GLY 383 N 0.79 0.34 2.00 -3.84 0.00 -1.51 -0.57 103.07 100.28 2g49 h GLY 383 Ca 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 2g49 h GLY 383 CO 0.12 0.13 -0.23 -2.00 0.00 0.00 0.00 176.54 174.56 2g49 h LEU 384 N 0.33 0.00 -0.54 3.11 5.85 -0.87 -2.03 115.31 121.16 2g49 h LEU 384 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2g49 h LEU 384 Cb -0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2g49 h LEU 384 CO -0.02 0.23 -0.23 0.18 -0.34 0.00 0.00 178.44 178.25 2g49 n LEU 385 N -4.02 1.08 -1.01 2.25 4.77 -0.26 -4.13 117.00 115.68 2g49 n LEU 385 Ca -0.02 -0.29 0.03 0.00 -0.03 0.00 0.00 56.01 55.70 2g49 n LEU 385 Cb 0.30 -0.11 0.14 0.00 -2.33 0.00 0.00 43.42 41.42 2g49 n LEU 385 CO 0.35 0.20 0.26 1.41 -1.33 0.00 0.00 177.39 178.28 2g49 n HIS 386 N -0.57 0.26 -0.24 -1.77 8.25 -0.78 -4.84 115.22 115.54 2g49 n HIS 386 Ca 0.13 -1.33 0.02 0.00 -0.26 0.00 0.00 57.72 56.28 2g49 n HIS 386 Cb 0.35 -0.23 0.14 0.00 1.12 0.00 0.00 29.99 31.37 2g49 n HIS 386 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2g49 h VAL 387 N 2.73 0.78 -0.65 1.59 2.07 -1.67 -0.52 116.25 120.58 2g49 h VAL 387 Ca -0.03 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2g49 h VAL 387 Cb 1.28 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2g49 h VAL 387 CO 0.09 0.09 0.43 -0.08 0.02 0.00 0.00 177.57 178.13 2g49 h GLU 388 N 0.52 0.83 -0.05 1.57 4.81 -1.91 -1.24 114.58 119.10 2g49 h GLU 388 Ca 0.35 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 59.31 2g49 h GLU 388 Cb 0.43 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.63 2g49 h GLU 388 CO -0.31 0.55 -0.88 -0.44 -0.73 0.00 0.00 179.01 177.20 2g49 h ASP 389 N 0.85 0.67 -0.66 1.04 3.32 -1.57 -2.18 116.42 117.90 2g49 h ASP 389 Ca 0.25 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2g49 h ASP 389 Cb -0.05 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2g49 h ASP 389 CO -0.06 1.28 0.37 0.40 -1.72 0.00 0.00 179.24 179.51 2g49 h ILE 390 N 0.33 1.20 -0.34 0.35 2.04 -0.60 -0.62 117.51 119.88 2g49 h ILE 390 Ca -0.07 -0.49 -0.11 0.00 1.00 0.00 0.00 64.86 65.20 2g49 h ILE 390 Cb 1.50 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2g49 h ILE 390 CO 0.16 0.22 -0.23 0.40 0.00 0.00 0.00 178.15 178.69 2g49 h ILE 391 N 0.90 1.27 -0.88 -0.67 2.04 -1.24 -1.72 117.51 117.20 2g49 h ILE 391 Ca 0.23 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 2g49 h ILE 391 Cb 0.02 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 2g49 h ILE 391 CO -0.04 0.43 0.52 0.25 0.00 0.00 0.00 178.15 179.31 2g49 h LEU 392 N 0.58 1.07 -1.20 1.44 5.85 -0.78 -1.23 115.31 121.03 2g49 h LEU 392 Ca 0.08 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2g49 h LEU 392 Cb 0.71 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2g49 h LEU 392 CO 0.05 0.83 -0.15 0.45 -0.34 0.00 0.00 178.44 179.28 2g49 h HIS 393 N 1.21 0.39 -0.29 1.25 3.86 -0.69 -1.40 115.15 119.49 2g49 h HIS 393 Ca 0.31 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.45 2g49 h HIS 393 Cb -0.03 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 2g49 h HIS 393 CO 0.00 0.51 0.12 0.52 0.86 0.00 0.00 177.93 179.94 2g49 h MET 394 N 0.34 0.43 0.00 2.45 2.86 -0.35 -1.68 114.93 118.98 2g49 h MET 394 Ca 0.06 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 2g49 h MET 394 Cb 0.47 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2g49 h MET 394 CO 0.03 0.44 -0.35 0.74 1.06 0.00 0.00 176.91 178.84 2g49 h PHE 395 N 0.32 0.00 -0.38 -0.22 -1.00 -1.07 -1.16 116.94 113.43 2g49 h PHE 395 Ca 0.10 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.76 2g49 h PHE 395 Cb 0.17 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 2g49 h PHE 395 CO -0.01 0.35 -0.24 1.96 -1.61 0.00 0.00 178.31 178.76 2g49 h GLN 396 N 0.00 0.83 -0.38 1.51 4.20 -0.95 0.18 115.11 120.50 2g49 h GLN 396 Ca -0.00 -0.39 -0.10 0.00 0.06 0.00 0.00 58.65 58.22 2g49 h GLN 396 Cb 0.80 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 2g49 h GLN 396 CO 0.04 1.02 -0.16 -0.92 -0.67 0.00 0.00 178.83 178.14 2g49 h TYR 397 N 0.63 0.78 -0.15 2.96 3.20 -1.03 0.28 116.97 123.63 2g49 h TYR 397 Ca 0.08 -0.15 -0.11 0.00 3.14 0.00 0.00 58.73 61.69 2g49 h TYR 397 Cb 0.80 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2g49 h TYR 397 CO 0.06 0.82 -0.38 0.82 -1.64 0.00 0.00 178.16 177.84 2g49 h ILE 398 N 0.63 1.30 -0.05 1.81 2.04 -0.88 -2.39 117.51 119.96 2g49 h ILE 398 Ca 0.10 -1.46 -0.16 0.00 1.00 0.00 0.00 64.86 64.34 2g49 h ILE 398 Cb 0.63 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2g49 h ILE 398 CO 0.04 0.44 -0.67 -0.61 0.00 0.00 0.00 178.15 177.36 2g49 h GLN 399 N 0.27 0.20 -0.55 2.37 5.75 -0.12 -2.31 115.11 120.73 2g49 h GLN 399 Ca 0.03 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.32 2g49 h GLN 399 Cb 0.79 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.35 2g49 h GLN 399 CO 0.06 0.80 0.14 -0.22 -2.65 0.00 0.00 178.83 176.97 2g49 h LYS 400 N 0.14 0.84 -0.36 1.69 1.63 -0.56 -0.98 116.57 118.98 2g49 h LYS 400 Ca -0.01 -0.17 -0.11 0.00 -0.85 0.00 0.00 60.65 59.51 2g49 h LYS 400 Cb 1.20 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.70 2g49 h LYS 400 CO 0.10 0.75 -0.20 -0.07 -3.45 0.00 0.00 179.45 176.58 2g49 h LEU 401 N 0.81 0.80 -0.20 5.20 3.38 -1.14 -2.16 115.31 122.01 2g49 h LEU 401 Ca 0.18 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2g49 h LEU 401 Cb 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2g49 h LEU 401 CO -0.00 1.05 0.13 0.03 0.09 0.00 0.00 178.44 179.73 2g49 h ARG 402 N 0.57 0.26 0.00 1.13 3.08 -1.04 0.76 114.38 119.13 2g49 h ARG 402 Ca 0.08 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2g49 h ARG 402 Cb 0.76 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 2g49 h ARG 402 CO 0.06 0.17 -0.10 0.00 -1.07 0.00 0.00 179.97 179.03 2g49 h ALA 403 N 1.07 1.23 0.00 0.04 0.00 -1.15 -2.58 119.26 117.88 2g49 h ALA 403 Ca 0.07 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2g49 h ALA 403 Cb -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2g49 h ALA 403 CO -0.02 0.13 -1.53 -1.91 0.00 0.00 0.00 179.25 175.92 2g49 n GLU 404 N -3.54 0.63 -0.56 0.00 4.07 -0.82 -5.09 120.64 115.33 2g49 n GLU 404 Ca -0.02 0.06 0.04 0.00 -0.06 0.00 0.00 57.16 57.19 2g49 n GLU 404 Cb 0.23 -1.71 -0.02 0.00 -0.06 0.00 0.00 31.44 29.88 2g49 n GLU 404 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2g49 n GLY 405 N 1.33 -3.07 3.63 8.31 0.00 0.22 -4.86 105.19 110.76 2g49 n GLY 405 Ca -0.08 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 2g49 n GLY 405 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g49 n PRO 406 N -2.48 1.59 -3.71 1.61 -0.04 -1.26 -4.94 135.00 125.76 2g49 n PRO 406 Ca -0.02 0.56 -0.38 0.00 -0.04 0.00 0.00 63.50 63.62 2g49 n PRO 406 Cb 0.23 -2.06 -0.12 0.00 -0.04 0.00 0.00 33.50 31.50 2g49 n PRO 406 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2g49 s GLN 407 N -1.82 2.77 0.28 0.54 -1.52 -1.26 -4.99 119.66 113.66 2g49 s GLN 407 Ca 0.59 -1.09 -0.01 0.00 -1.95 0.00 0.00 55.36 52.91 2g49 s GLN 407 Cb -0.61 -3.51 0.40 0.00 -0.22 0.00 0.00 33.01 29.07 2g49 s GLN 407 CO 0.60 -0.63 1.80 1.49 -0.25 0.00 0.00 175.29 178.30 2g49 h GLU 408 N 8.28 0.77 -0.20 2.91 4.81 -2.00 -2.48 114.58 126.68 2g49 h GLU 408 Ca -0.25 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2g49 h GLU 408 Cb 1.10 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2g49 h GLU 408 CO 0.62 0.75 0.04 0.11 -0.73 0.00 0.00 179.01 179.79 2g49 h TRP 409 N 0.74 0.27 0.13 0.92 5.08 -1.98 0.31 115.95 121.42 2g49 h TRP 409 Ca 0.15 -0.01 -0.01 0.00 1.08 0.00 0.00 58.89 60.11 2g49 h TRP 409 Cb 0.37 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 26.44 2g49 h TRP 409 CO 0.02 0.26 -0.06 0.28 -1.28 0.00 0.00 178.44 177.65 2g49 h VAL 410 N 0.27 0.96 -0.46 0.12 2.07 -1.88 0.11 116.25 117.44 2g49 h VAL 410 Ca 0.07 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.26 2g49 h VAL 410 Cb 0.13 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2g49 h VAL 410 CO -0.00 0.09 0.20 0.15 0.02 0.00 0.00 177.57 178.03 2g49 h PHE 411 N -0.36 0.35 -0.80 1.57 3.57 -1.14 -2.45 116.94 117.69 2g49 h PHE 411 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2g49 h PHE 411 Cb 0.29 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2g49 h PHE 411 CO -0.01 0.15 0.45 0.37 -2.23 0.00 0.00 178.31 177.04 2g49 h GLN 412 N 0.39 1.11 -0.84 1.11 5.75 -0.19 0.12 115.11 122.57 2g49 h GLN 412 Ca 0.21 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 58.60 2g49 h GLN 412 Cb 0.17 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.45 2g49 h GLN 412 CO -0.18 0.81 0.55 1.49 -2.65 0.00 0.00 178.83 178.85 2g49 h GLU 413 N 1.11 1.07 -0.34 1.69 4.81 -0.37 -0.90 114.58 121.65 2g49 h GLU 413 Ca 0.28 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 2g49 h GLU 413 Cb 0.02 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 2g49 h GLU 413 CO -0.05 0.71 -0.30 0.00 -0.73 0.00 0.00 179.01 178.64 2g49 h LYS 415 N 0.58 0.29 -0.29 0.00 3.64 -0.59 0.28 116.57 120.48 2g49 h LYS 415 Ca 0.06 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 2g49 h LYS 415 Cb 0.88 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 2g49 h LYS 415 CO 0.08 0.19 -0.22 -0.44 -2.27 0.00 0.00 179.45 176.79 2g49 h ASP 416 N 0.30 0.54 -0.32 4.20 3.32 -1.12 -1.36 116.42 121.98 2g49 h ASP 416 Ca 0.15 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 2g49 h ASP 416 Cb 0.10 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2g49 h ASP 416 CO -0.14 0.76 -0.17 0.25 -1.72 0.00 0.00 179.24 178.23 2g49 h LEU 417 N 0.49 0.71 -1.19 1.55 5.85 -0.63 -2.30 115.31 119.80 2g49 h LEU 417 Ca 0.07 -0.41 -0.06 0.00 0.84 0.00 0.00 57.88 58.32 2g49 h LEU 417 Cb 0.64 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2g49 h LEU 417 CO 0.05 0.97 -0.06 0.78 -0.34 0.00 0.00 178.44 179.84 2g49 h ASN 418 N 0.45 0.47 -0.45 1.25 2.35 -0.28 -0.22 115.58 119.16 2g49 h ASN 418 Ca 0.07 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 2g49 h ASN 418 Cb 0.71 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 2g49 h ASN 418 CO 0.05 0.58 0.06 0.00 -1.65 0.00 0.00 177.43 176.47 2g49 h ALA 419 N 1.48 0.59 -0.21 -0.83 0.00 -1.06 0.14 119.26 119.37 2g49 h ALA 419 Ca 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2g49 h ALA 419 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2g49 h ALA 419 CO 0.02 0.32 0.07 0.28 0.00 0.00 0.00 179.25 179.94 2g49 h VAL 420 N 0.60 1.18 0.10 0.00 2.07 -1.01 -1.40 116.25 117.80 2g49 h VAL 420 Ca 0.13 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2g49 h VAL 420 Cb 0.40 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2g49 h VAL 420 CO 0.01 0.18 -0.17 0.00 0.02 0.00 0.00 177.57 177.61 2g49 h ALA 421 N 0.90 -0.29 -0.77 1.67 0.00 -0.81 -0.62 119.26 119.35 2g49 h ALA 421 Ca 0.07 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2g49 h ALA 421 Cb 0.22 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2g49 h ALA 421 CO -0.00 -0.69 0.50 0.35 0.00 0.00 0.00 179.25 179.40 2g49 h PHE 422 N -0.33 0.84 -0.21 0.00 3.57 -0.66 0.13 116.94 120.28 2g49 h PHE 422 Ca 0.02 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2g49 h PHE 422 Cb 0.35 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2g49 h PHE 422 CO -0.17 0.45 -0.07 -0.09 -2.23 0.00 0.00 178.31 176.20 2g49 h ARG 423 N 0.84 0.42 -0.66 1.11 2.43 -0.65 -3.27 114.38 114.60 2g49 h ARG 423 Ca 0.33 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2g49 h ARG 423 Cb 0.21 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2g49 h ARG 423 CO -0.11 0.68 0.00 1.19 -1.51 0.00 0.00 179.97 180.22 2g49 n PHE 424 N -4.59 1.32 -1.57 2.20 0.99 -0.29 -4.29 117.46 111.23 2g49 n PHE 424 Ca -0.05 -0.54 -0.41 0.00 -0.00 0.00 0.00 57.45 56.46 2g49 n PHE 424 Cb 0.30 -0.19 0.02 0.00 -1.00 0.00 0.00 39.48 38.60 2g49 n PHE 424 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 2g49 n LYS 425 N 1.12 1.07 -2.56 -1.08 2.85 0.41 -4.94 118.16 115.03 2g49 n LYS 425 Ca 0.24 0.39 -0.36 0.00 -1.05 0.00 0.00 58.31 57.53 2g49 n LYS 425 Cb 0.79 -1.93 -0.04 0.00 -0.65 0.00 0.00 35.03 33.20 2g49 n LYS 425 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2g49 s ASP 426 N -0.89 6.74 0.13 -5.58 1.01 -1.26 -4.96 116.67 111.87 2g49 s ASP 426 Ca 0.65 2.00 -0.31 0.00 0.71 0.00 0.00 52.55 55.61 2g49 s ASP 426 Cb -0.54 -2.58 -0.10 0.00 1.01 0.00 0.00 42.92 40.71 2g49 s ASP 426 CO 0.55 -0.50 1.68 -0.75 0.21 0.00 0.00 175.17 176.36 2g49 s LYS 427 N -2.58 4.18 0.75 8.23 2.20 -1.26 -4.97 119.74 126.29 2g49 s LYS 427 Ca 0.59 2.44 -0.11 0.00 -0.36 0.00 0.00 55.97 58.52 2g49 s LYS 427 Cb -0.21 -3.40 0.04 0.00 -1.51 0.00 0.00 37.83 32.76 2g49 s LYS 427 CO 0.26 -0.73 1.09 -1.21 -0.36 0.00 0.00 175.35 174.40 2g49 s GLU 428 N 2.03 2.47 0.05 4.03 8.01 -1.26 -4.39 118.70 129.64 2g49 s GLU 428 Ca 0.75 0.67 -0.26 0.00 0.01 0.00 0.00 54.97 56.13 2g49 s GLU 428 Cb -0.44 -1.96 -0.05 0.00 -4.31 0.00 0.00 34.13 27.37 2g49 s GLU 428 CO 0.33 -1.36 0.81 1.03 0.01 0.00 0.00 175.26 176.08 2g49 s ARG 429 N -5.18 4.53 0.18 1.61 0.52 -1.26 -4.95 118.95 114.41 2g49 s ARG 429 Ca 0.59 1.14 -0.26 0.00 -0.52 0.00 0.00 55.73 56.69 2g49 s ARG 429 Cb -0.13 -3.37 0.05 0.00 0.52 0.00 0.00 34.95 32.01 2g49 s ARG 429 CO 0.54 0.25 1.55 -1.35 0.02 0.00 0.00 175.30 176.31 2g49 h PRO 430 N 5.73 -0.06 -0.29 3.54 0.11 -1.96 -1.44 132.00 137.64 2g49 h PRO 430 Ca -0.43 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.75 2g49 h PRO 430 Cb 1.21 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 2g49 h PRO 430 CO 0.71 -0.04 -0.21 -0.09 -0.21 0.00 0.00 178.00 178.17 2g49 h ARG 431 N -0.06 -0.18 -0.21 1.05 2.43 -1.89 -0.17 114.38 115.34 2g49 h ARG 431 Ca 0.22 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.28 2g49 h ARG 431 Cb 0.51 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2g49 h ARG 431 CO -0.89 -0.12 -0.40 0.78 -1.51 0.00 0.00 179.97 177.83 2g49 h GLY 432 N -0.19 0.53 0.82 2.80 0.00 -1.91 -2.78 103.07 102.34 2g49 h GLY 432 Ca 0.15 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2g49 h GLY 432 CO -0.40 0.47 -0.07 -1.82 0.00 0.00 0.00 176.54 174.72 2g49 h TYR 433 N 0.40 -0.17 -0.82 5.60 3.20 -0.61 -1.31 116.97 123.27 2g49 h TYR 433 Ca 0.04 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2g49 h TYR 433 Cb 0.87 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 2g49 h TYR 433 CO 0.03 0.05 0.41 1.79 -1.64 0.00 0.00 178.16 178.79 2g49 h THR 434 N -0.37 1.25 -0.16 1.81 1.35 -1.09 -0.91 112.91 114.79 2g49 h THR 434 Ca -0.02 -0.68 -0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2g49 h THR 434 Cb 0.30 0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 66.89 2g49 h THR 434 CO 0.03 0.29 0.08 -1.28 -0.25 0.00 0.00 175.52 174.40 2g49 h SER 435 N 1.16 0.20 -0.41 5.36 0.87 -1.41 0.26 113.55 119.59 2g49 h SER 435 Ca 0.28 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2g49 h SER 435 Cb 0.09 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2g49 h SER 435 CO -0.04 0.24 0.21 0.50 -0.53 0.00 0.00 176.83 177.20 2g49 h LYS 436 N 0.15 0.58 -0.27 2.24 1.63 -0.98 -2.62 116.57 117.29 2g49 h LYS 436 Ca 0.05 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2g49 h LYS 436 Cb 0.09 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2g49 h LYS 436 CO -0.01 0.49 0.13 0.82 -3.45 0.00 0.00 179.45 177.43 2g49 h ILE 437 N 0.52 1.15 -0.62 2.00 2.04 -1.00 -1.62 117.51 119.98 2g49 h ILE 437 Ca 0.14 -0.42 0.16 0.00 1.00 0.00 0.00 64.86 65.74 2g49 h ILE 437 Cb 0.09 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2g49 h ILE 437 CO -0.02 0.15 0.44 0.00 0.00 0.00 0.00 178.15 178.72 2g49 h ALA 438 N 0.99 2.43 -0.01 1.87 0.00 -0.83 -1.19 119.26 122.53 2g49 h ALA 438 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2g49 h ALA 438 Cb 0.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2g49 h ALA 438 CO -0.01 -0.61 -0.23 0.78 0.00 0.00 0.00 179.25 179.18 2g49 h GLY 439 N 0.11 0.20 1.34 0.00 0.00 -0.94 -3.33 103.07 100.46 2g49 h GLY 439 Ca 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2g49 h GLY 439 CO -0.03 0.29 -0.04 0.29 0.00 0.00 0.00 176.54 177.05 2g49 n ILE 440 N -4.52 0.00 0.32 2.60 -5.35 -0.81 -3.28 119.36 108.32 2g49 n ILE 440 Ca -0.09 -0.02 0.07 0.00 -0.27 0.00 0.00 62.75 62.43 2g49 n ILE 440 Cb 0.48 -0.37 0.30 0.00 -1.74 0.00 0.00 39.64 38.31 2g49 n ILE 440 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2g49 n LEU 441 N -1.18 0.19 0.12 7.28 4.77 -0.50 -1.23 117.00 126.44 2g49 n LEU 441 Ca 0.15 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.80 2g49 n LEU 441 Cb 0.25 -0.55 0.14 0.00 -2.33 0.00 0.00 43.42 40.92 2g49 n LEU 441 CO 0.23 -0.44 0.40 0.45 -1.33 0.00 0.00 177.39 176.70 2g49 h HIS 442 N 0.00 0.00 0.00 -1.77 3.86 -1.77 -3.37 115.15 112.09 2g49 h HIS 442 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g49 h HIS 442 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2g49 h HIS 442 CO 0.00 0.00 -1.40 0.66 0.86 0.00 0.00 177.93 178.05 2g49 n TYR 443 N -2.57 0.00 -4.17 2.45 4.02 -0.37 -5.03 117.16 111.49 2g49 n TYR 443 Ca 0.03 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.75 2g49 n TYR 443 Cb 0.50 -0.24 -0.11 0.00 -0.02 0.00 0.00 39.34 39.47 2g49 n TYR 443 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2g49 s TYR 444 N -2.77 1.13 0.63 -0.72 2.02 -1.05 -5.09 117.35 111.50 2g49 s TYR 444 Ca -0.03 -0.55 -0.18 0.00 -0.37 0.00 0.00 57.07 55.94 2g49 s TYR 444 Cb 0.09 -0.62 -0.02 0.00 -0.40 0.00 0.00 41.96 41.00 2g49 s TYR 444 CO 0.54 0.04 1.25 -2.14 -1.57 0.00 0.00 175.55 173.67 2g49 s PRO 445 N -2.26 2.70 0.27 -1.71 0.02 -1.26 -4.73 135.00 128.03 2g49 s PRO 445 Ca 0.02 1.95 -0.06 0.00 0.02 0.00 0.00 61.00 62.93 2g49 s PRO 445 Cb -0.07 -1.88 0.52 0.00 0.02 0.00 0.00 34.50 33.09 2g49 s PRO 445 CO 0.01 -1.45 1.58 -0.07 -0.33 0.00 0.00 177.00 176.75 2g49 h LEU 446 N 0.64 -0.66 -1.71 -5.54 4.07 -1.97 -0.43 115.31 109.72 2g49 h LEU 446 Ca -0.51 0.26 -0.02 0.00 0.08 0.00 0.00 57.88 57.70 2g49 h LEU 446 Cb 1.32 0.51 -0.00 0.00 1.08 0.00 0.00 40.66 43.56 2g49 h LEU 446 CO 0.54 -0.30 -0.10 -0.33 -1.08 0.00 0.00 178.44 177.17 2g49 h GLU 447 N 0.02 0.00 -0.02 1.13 3.07 -1.90 -3.13 114.58 113.75 2g49 h GLU 447 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2g49 h GLU 447 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2g49 h GLU 447 CO -0.89 0.10 -0.33 0.39 -1.40 0.00 0.00 179.01 176.88 2g49 n GLU 448 N -3.35 1.53 -0.24 2.33 1.02 -0.20 -2.71 120.64 119.03 2g49 n GLU 448 Ca -0.01 -1.20 0.18 0.00 -0.02 0.00 0.00 57.16 56.11 2g49 n GLU 448 Cb 0.29 -1.43 0.49 0.00 -0.02 0.00 0.00 31.44 30.76 2g49 n GLU 448 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2g49 h VAL 449 N 2.87 0.71 0.00 2.62 3.04 -1.43 0.38 116.25 124.45 2g49 h VAL 449 Ca 0.00 -0.15 -0.14 0.00 -1.01 0.00 0.00 66.70 65.40 2g49 h VAL 449 Cb 0.77 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 30.25 2g49 h VAL 449 CO 0.00 0.08 -0.81 -0.07 -1.01 0.00 0.00 177.57 175.76 2g49 h LEU 450 N 0.45 0.00 0.00 3.16 4.07 -1.82 -3.38 115.31 117.79 2g49 h LEU 450 Ca 0.46 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.33 2g49 h LEU 450 Cb 1.08 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.80 2g49 h LEU 450 CO -0.18 0.60 -1.86 0.35 -1.08 0.00 0.00 178.44 176.27 2g49 n THR 451 N -3.16 0.34 -0.28 0.22 -2.24 -0.71 -4.73 114.28 103.71 2g49 n THR 451 Ca -0.01 -0.47 -0.08 0.00 -2.27 0.00 0.00 64.05 61.22 2g49 n THR 451 Cb 0.80 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 2g49 n THR 451 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g49 h ALA 452 N 1.29 -0.28 -0.47 6.98 0.00 -0.45 -0.62 119.26 125.71 2g49 h ALA 452 Ca -0.13 0.14 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 2g49 h ALA 452 Cb 1.14 1.05 -0.14 0.00 0.00 0.00 0.00 17.79 19.84 2g49 h ALA 452 CO 0.01 -0.82 0.35 0.39 0.00 0.00 0.00 179.25 179.18 2g49 n GLU 453 N -5.39 1.67 0.00 0.00 1.02 -1.26 -4.10 120.64 112.57 2g49 n GLU 453 Ca 0.03 -1.46 0.00 0.00 -0.02 0.00 0.00 57.16 55.72 2g49 n GLU 453 Cb 0.34 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2g49 n GLU 453 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2g49 n TYR 454 N 0.01 -0.13 -3.57 -0.32 4.01 -0.55 -5.11 117.16 111.50 2g49 n TYR 454 Ca 0.29 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.65 2g49 n TYR 454 Cb 0.84 0.33 -0.06 0.00 -0.31 0.00 0.00 39.34 40.15 2g49 n TYR 454 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2g49 s LEU 455 N -4.34 4.43 -0.03 7.72 1.43 -0.35 -4.72 118.68 122.82 2g49 s LEU 455 Ca 0.00 0.82 -0.03 0.00 -1.03 0.00 0.00 54.13 53.88 2g49 s LEU 455 Cb 0.00 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 2g49 s LEU 455 CO 0.00 0.30 0.16 -0.76 0.23 0.00 0.00 176.35 176.29 2g49 s LEU 456 N -0.83 4.32 0.00 1.79 1.43 -1.26 -4.87 118.68 119.26 2g49 s LEU 456 Ca 0.21 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 2g49 s LEU 456 Cb -0.15 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.58 2g49 s LEU 456 CO 0.10 0.29 0.00 -0.62 0.23 0.00 0.00 176.35 176.35 2g49 n GLU 457 N 1.14 0.00 -4.62 1.70 -0.58 0.40 -4.97 120.64 113.71 2g49 n GLU 457 Ca -0.13 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.28 2g49 n GLU 457 Cb 0.53 -0.03 -0.11 0.00 -0.57 0.00 0.00 31.44 31.26 2g49 n GLU 457 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2g49 s GLU 458 N -0.15 2.71 -0.07 3.49 -1.05 -1.25 -5.03 118.70 117.34 2g49 s GLU 458 Ca 0.00 -0.58 -0.30 0.00 -0.15 0.00 0.00 54.97 53.95 2g49 s GLU 458 Cb 0.00 -2.57 -0.03 0.00 -0.44 0.00 0.00 34.13 31.10 2g49 s GLU 458 CO 0.00 0.66 1.14 0.12 0.95 0.00 0.00 175.26 178.12 2g49 s PHE 459 N -0.83 3.29 -0.66 4.83 5.36 -1.26 -4.28 117.98 124.43 2g49 s PHE 459 Ca 0.13 1.33 0.05 0.00 -0.96 0.00 0.00 56.93 57.48 2g49 s PHE 459 Cb -0.11 -3.35 0.18 0.00 -0.34 0.00 0.00 43.02 39.40 2g49 s PHE 459 CO 0.02 -0.97 0.50 0.54 -1.46 0.00 0.00 175.22 173.85 2g49 n ARG 460 N 5.16 1.66 -0.06 10.12 5.12 -1.26 -4.94 116.66 132.46 2g49 n ARG 460 Ca 0.10 -4.31 0.17 0.00 -1.93 0.00 0.00 57.85 51.89 2g49 n ARG 460 Cb 0.47 -2.18 0.60 0.00 -1.16 0.00 0.00 32.46 30.19 2g49 n ARG 460 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2g49 h PRO 461 N 5.28 0.19 -0.57 5.56 0.13 -1.97 -1.82 132.00 138.79 2g49 h PRO 461 Ca 0.17 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 65.19 2g49 h PRO 461 Cb 0.77 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 2g49 h PRO 461 CO 0.68 0.13 -0.02 0.38 -0.23 0.00 0.00 178.00 178.93 2g49 h ASP 462 N 0.20 0.98 -0.01 1.44 -0.00 -1.99 -1.34 116.42 115.69 2g49 h ASP 462 Ca 0.29 -0.28 -0.14 0.00 -0.00 0.00 0.00 57.03 56.90 2g49 h ASP 462 Cb 0.88 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.94 2g49 h ASP 462 CO -0.05 1.04 -0.44 -0.07 -0.00 0.00 0.00 179.24 179.72 2g49 h LEU 463 N 0.91 0.59 -0.60 0.15 3.38 -1.77 -1.39 115.31 116.58 2g49 h LEU 463 Ca 0.16 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2g49 h LEU 463 Cb 0.56 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2g49 h LEU 463 CO 0.03 0.95 0.17 0.40 0.09 0.00 0.00 178.44 180.08 2g49 h ILE 464 N 0.45 1.25 -0.21 1.22 2.04 -1.11 -2.11 117.51 119.03 2g49 h ILE 464 Ca 0.03 -0.86 -0.12 0.00 1.00 0.00 0.00 64.86 64.91 2g49 h ILE 464 Cb 0.95 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2g49 h ILE 464 CO 0.08 0.32 -0.37 -0.33 0.00 0.00 0.00 178.15 177.86 2g49 h GLU 465 N 0.85 0.47 -0.98 2.37 5.08 -1.10 -0.56 114.58 120.71 2g49 h GLU 465 Ca 0.19 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2g49 h GLU 465 Cb 0.32 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 2g49 h GLU 465 CO -0.00 0.78 0.64 1.98 -1.00 0.00 0.00 179.01 181.41 2g49 h MET 466 N 0.40 1.21 0.18 2.33 4.05 -0.83 -0.70 114.93 121.57 2g49 h MET 466 Ca 0.04 -0.07 -0.26 0.00 -0.28 0.00 0.00 59.70 59.12 2g49 h MET 466 Cb 0.83 -0.27 0.03 0.00 -0.80 0.00 0.00 31.60 31.39 2g49 h MET 466 CO 0.07 0.80 -1.14 0.28 0.23 0.00 0.00 176.91 177.15 2g49 h VAL 467 N 1.25 1.38 -0.25 -5.77 2.07 -1.14 -3.25 116.25 110.55 2g49 h VAL 467 Ca 0.39 -2.57 0.07 0.00 0.82 0.00 0.00 66.70 65.41 2g49 h VAL 467 Cb -0.01 3.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 2g49 h VAL 467 CO -0.12 0.75 0.18 0.25 0.02 0.00 0.00 177.57 178.65 2g49 h LEU 468 N -0.05 0.01 -1.01 2.57 6.46 -0.83 0.13 115.31 122.58 2g49 h LEU 468 Ca -0.19 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 2g49 h LEU 468 Cb 1.88 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.81 2g49 h LEU 468 CO 0.22 0.01 0.00 -0.78 -0.62 0.00 0.00 178.44 177.26 2g49 h ASP 469 N 0.01 0.00 1.65 1.25 3.58 -1.16 -2.56 116.42 119.19 2g49 h ASP 469 Ca 0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2g49 h ASP 469 Cb 0.45 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.50 2g49 h ASP 469 CO -0.00 0.00 -0.29 0.11 -2.88 0.00 0.00 179.24 176.18 2g49 h LYS 470 N 0.00 0.00 -3.33 0.28 1.79 -0.82 -3.39 116.57 111.09 2g49 h LYS 470 Ca 0.00 0.00 -0.74 0.00 -2.18 0.00 0.00 60.65 57.73 2g49 h LYS 470 Cb 0.56 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.10 2g49 h LYS 470 CO 0.00 0.00 2.50 1.28 -1.08 0.00 0.00 179.45 182.15 2g49 n LEU 471 N -2.90 7.23 -4.36 2.94 4.77 -0.97 -4.79 117.00 118.93 2g49 n LEU 471 Ca 0.03 -4.58 -0.23 0.00 -0.03 0.00 0.00 56.01 51.20 2g49 n LEU 471 Cb 0.53 -1.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.01 2g49 n LEU 471 CO 0.35 1.56 -0.49 -0.13 -1.33 0.00 0.00 177.39 177.35 2g49 s ARG 472 N 0.71 1.35 0.28 3.23 0.52 -1.26 -5.04 118.95 118.74 2g49 s ARG 472 Ca 0.47 -1.45 0.02 0.00 -0.52 0.00 0.00 55.73 54.25 2g49 s ARG 472 Cb 0.13 -1.46 0.70 0.00 0.52 0.00 0.00 34.95 34.83 2g49 s ARG 472 CO -0.04 0.30 1.67 -1.35 0.02 0.00 0.00 175.30 175.90 2g49 h PRO 473 N 3.20 0.29 0.00 3.54 0.11 -1.91 -0.01 132.00 137.21 2g49 h PRO 473 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2g49 h PRO 473 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2g49 h PRO 473 CO 0.51 0.19 0.00 -0.85 -0.21 0.00 0.00 178.00 177.63 2g49 n GLU 474 N -5.14 0.13 -0.21 1.05 0.00 -1.26 -2.04 120.64 113.18 2g49 n GLU 474 Ca 0.21 0.20 0.06 0.00 0.00 0.00 0.00 57.16 57.63 2g49 n GLU 474 Cb 0.65 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.75 2g49 n GLU 474 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2g49 n ASN 475 N -1.34 2.94 -4.92 -1.84 5.03 -0.02 -4.47 115.26 110.64 2g49 n ASN 475 Ca 0.05 -2.53 -0.28 0.00 0.87 0.00 0.00 54.58 52.70 2g49 n ASN 475 Cb 0.11 -0.32 -0.03 0.00 -1.02 0.00 0.00 39.78 38.52 2g49 n ASN 475 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2g49 s VAL 476 N -1.93 5.18 -0.04 2.41 0.11 -0.86 -4.13 120.40 121.13 2g49 s VAL 476 Ca 0.26 -0.30 0.02 0.00 -2.93 0.00 0.00 61.98 59.03 2g49 s VAL 476 Cb 0.20 -3.73 0.01 0.00 -1.53 0.00 0.00 36.38 31.33 2g49 s VAL 476 CO 0.08 -0.19 -0.07 -0.13 -3.33 0.00 0.00 175.10 171.46 2g49 s ARG 477 N -3.34 0.96 -0.04 1.54 0.52 -0.66 0.16 118.95 118.09 2g49 s ARG 477 Ca 0.39 -0.21 0.03 0.00 -0.52 0.00 0.00 55.73 55.42 2g49 s ARG 477 Cb -0.11 -0.90 0.00 0.00 0.52 0.00 0.00 34.95 34.46 2g49 s ARG 477 CO 0.29 0.01 -0.12 0.14 0.02 0.00 0.00 175.30 175.63 2g49 s VAL 478 N 0.58 1.07 -0.03 3.52 -7.23 -0.65 -0.97 120.40 116.68 2g49 s VAL 478 Ca -0.09 -0.50 0.05 0.00 -1.81 0.00 0.00 61.98 59.63 2g49 s VAL 478 Cb -0.12 -0.94 -0.01 0.00 0.56 0.00 0.00 36.38 35.87 2g49 s VAL 478 CO 0.01 0.32 -0.18 0.00 -0.31 0.00 0.00 175.10 174.95 2g49 s ALA 479 N 0.23 1.53 -0.11 1.32 0.00 0.42 -0.70 121.76 124.45 2g49 s ALA 479 Ca -0.05 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.22 2g49 s ALA 479 Cb -0.11 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2g49 s ALA 479 CO 0.02 0.31 -0.23 0.42 0.00 0.00 0.00 175.76 176.27 2g49 s ILE 480 N -0.10 2.02 -0.19 0.00 1.01 0.83 0.08 121.20 124.85 2g49 s ILE 480 Ca -0.01 -0.98 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 2g49 s ILE 480 Cb -0.10 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 2g49 s ILE 480 CO 0.01 0.55 -0.09 -0.69 0.00 0.00 0.00 174.94 174.72 2g49 s VAL 481 N 0.49 3.12 -0.18 2.92 1.01 0.45 -0.85 120.40 127.36 2g49 s VAL 481 Ca -0.15 -0.60 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 2g49 s VAL 481 Cb -0.17 -2.38 0.12 0.00 0.00 0.00 0.00 36.38 33.95 2g49 s VAL 481 CO 0.06 0.47 0.99 -0.55 0.00 0.00 0.00 175.10 176.06 2g49 s SER 482 N 1.11 -0.40 0.44 3.32 0.15 -0.54 -1.55 113.70 116.23 2g49 s SER 482 Ca 0.01 0.52 0.17 0.00 0.70 0.00 0.00 55.95 57.35 2g49 s SER 482 Cb -0.15 0.44 1.00 0.00 -1.71 0.00 0.00 66.02 65.60 2g49 s SER 482 CO -0.02 -0.32 1.95 0.11 1.20 0.00 0.00 173.24 176.16 2g49 h LYS 483 N 2.93 0.00 0.00 5.44 1.79 -1.84 -2.67 116.57 122.22 2g49 h LYS 483 Ca -0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 2g49 h LYS 483 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2g49 h LYS 483 CO 0.27 0.23 0.11 -1.13 -1.08 0.00 0.00 179.45 177.86 2g49 n SER 484 N -4.08 0.00 -0.48 0.86 3.41 -1.26 0.62 113.62 112.68 2g49 n SER 484 Ca -0.02 0.32 0.12 0.00 -0.26 0.00 0.00 58.87 59.02 2g49 n SER 484 Cb 0.30 -0.32 0.10 0.00 -0.26 0.00 0.00 64.21 64.04 2g49 n SER 484 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2g49 n PHE 485 N -1.30 0.00 -1.65 7.33 0.99 -1.01 -4.90 117.46 116.93 2g49 n PHE 485 Ca 0.00 0.00 -0.47 0.00 -0.00 0.00 0.00 57.45 56.98 2g49 n PHE 485 Cb 0.11 -0.03 -0.04 0.00 -1.00 0.00 0.00 39.48 38.53 2g49 n PHE 485 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2g49 n GLU 486 N -0.03 1.82 -1.05 -1.08 4.07 0.20 -0.78 120.64 123.78 2g49 n GLU 486 Ca 0.11 0.65 -0.02 0.00 -0.06 0.00 0.00 57.16 57.84 2g49 n GLU 486 Cb 0.45 -2.33 -0.01 0.00 -0.06 0.00 0.00 31.44 29.50 2g49 n GLU 486 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2g49 n GLY 487 N 2.64 0.38 0.02 8.31 0.00 -1.26 -4.82 105.19 110.46 2g49 n GLY 487 Ca 0.15 -0.07 0.01 0.00 0.00 0.00 0.00 46.02 46.11 2g49 n GLY 487 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g49 n LYS 488 N -0.98 2.30 -4.11 1.61 4.76 0.04 -5.05 118.16 116.73 2g49 n LYS 488 Ca -0.02 -1.49 -0.25 0.00 -2.87 0.00 0.00 58.31 53.68 2g49 n LYS 488 Cb 0.31 -0.98 -0.05 0.00 -1.84 0.00 0.00 35.03 32.46 2g49 n LYS 488 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2g49 s THR 489 N -1.08 4.37 0.00 -0.18 -4.23 -1.24 -4.88 115.64 108.41 2g49 s THR 489 Ca 0.04 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 2g49 s THR 489 Cb 0.04 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2g49 s THR 489 CO 0.00 -0.20 0.37 -0.90 -0.54 0.00 0.00 174.62 173.36 2g49 n ASP 490 N -0.61 0.75 -4.36 3.99 3.85 -1.07 -4.90 116.55 114.20 2g49 n ASP 490 Ca -0.08 -1.01 -0.23 0.00 -0.71 0.00 0.00 54.79 52.76 2g49 n ASP 490 Cb 0.56 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 40.22 2g49 n ASP 490 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2g49 s ARG 491 N -0.01 1.34 -0.02 0.11 0.52 0.59 -5.01 118.95 116.48 2g49 s ARG 491 Ca 0.00 -1.44 0.02 0.00 -0.52 0.00 0.00 55.73 53.79 2g49 s ARG 491 Cb 0.00 -1.48 0.01 0.00 0.52 0.00 0.00 34.95 33.99 2g49 s ARG 491 CO 0.00 0.31 -0.05 0.95 0.02 0.00 0.00 175.30 176.53 2g49 s THR 492 N -1.92 0.47 -0.06 0.02 -4.23 -1.26 -0.99 115.64 107.66 2g49 s THR 492 Ca 0.17 -0.19 -0.26 0.00 -1.18 0.00 0.00 61.69 60.22 2g49 s THR 492 Cb -0.06 -0.43 -0.03 0.00 1.34 0.00 0.00 72.50 73.31 2g49 s THR 492 CO 0.08 0.16 0.83 -0.70 -0.54 0.00 0.00 174.62 174.44 2g49 s GLU 493 N 0.23 4.46 0.14 3.99 -6.30 0.24 -4.89 118.70 116.56 2g49 s GLU 493 Ca -0.02 1.11 -0.31 0.00 -2.50 0.00 0.00 54.97 53.25 2g49 s GLU 493 Cb -0.07 -3.47 -0.09 0.00 0.00 0.00 0.00 34.13 30.51 2g49 s GLU 493 CO -0.00 -0.05 1.53 0.93 0.02 0.00 0.00 175.26 177.69 2g49 h GLU 494 N 6.87 -0.17 0.00 4.30 3.07 -1.95 0.38 114.58 127.08 2g49 h GLU 494 Ca -0.39 0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.36 2g49 h GLU 494 Cb 1.19 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.13 2g49 h GLU 494 CO 0.77 -0.12 -0.59 -1.49 -1.40 0.00 0.00 179.01 176.18 2g49 h TRP 495 N -0.18 0.00 0.00 4.33 4.06 -1.98 -3.35 115.95 118.82 2g49 h TRP 495 Ca 0.12 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.07 2g49 h TRP 495 Cb 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.64 2g49 h TRP 495 CO -0.89 0.59 -0.35 0.66 -3.56 0.00 0.00 178.44 174.90 2g49 n TYR 496 N -3.53 0.00 -0.97 0.49 4.02 -1.21 -5.01 117.16 110.95 2g49 n TYR 496 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2g49 n TYR 496 Cb 0.66 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.97 2g49 n TYR 496 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g49 n GLY 497 N 1.37 0.50 3.64 2.72 0.00 0.13 -4.95 105.19 108.60 2g49 n GLY 497 Ca 0.00 -0.15 -0.50 0.00 0.00 0.00 0.00 46.02 45.37 2g49 n GLY 497 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g49 n THR 498 N -2.97 0.07 -3.15 2.61 -1.04 -1.24 -4.45 114.28 104.11 2g49 n THR 498 Ca 0.00 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.61 2g49 n THR 498 Cb 0.00 -1.24 -0.05 0.00 -1.82 0.00 0.00 70.33 67.22 2g49 n THR 498 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2g49 s GLN 499 N 1.15 4.37 0.14 -2.82 -1.52 -1.26 -0.60 119.66 119.11 2g49 s GLN 499 Ca 0.84 0.80 -0.25 0.00 -1.95 0.00 0.00 55.36 54.79 2g49 s GLN 499 Cb -0.82 -3.36 0.07 0.00 -0.22 0.00 0.00 33.01 28.67 2g49 s GLN 499 CO 0.45 0.30 1.01 1.52 -0.25 0.00 0.00 175.29 178.32 2g49 s TYR 500 N 0.01 -0.09 0.01 0.91 1.13 -0.16 -2.00 117.35 117.16 2g49 s TYR 500 Ca 0.33 -0.21 0.02 0.00 -1.41 0.00 0.00 57.07 55.80 2g49 s TYR 500 Cb -0.18 0.64 -0.01 0.00 -1.10 0.00 0.00 41.96 41.30 2g49 s TYR 500 CO 0.18 -0.78 -0.07 0.21 -2.51 0.00 0.00 175.55 172.58 2g49 s LYS 501 N -3.02 0.53 -0.07 -3.49 2.20 -0.11 -0.30 119.74 115.48 2g49 s LYS 501 Ca 0.14 -0.37 0.05 0.00 -0.36 0.00 0.00 55.97 55.44 2g49 s LYS 501 Cb -0.01 -0.46 -0.01 0.00 -1.51 0.00 0.00 37.83 35.84 2g49 s LYS 501 CO 0.02 0.12 -0.24 -1.14 -0.36 0.00 0.00 175.35 173.75 2g49 s GLN 502 N -0.51 2.62 0.01 4.03 0.74 -1.26 -1.39 119.66 123.90 2g49 s GLN 502 Ca -0.00 -0.88 -0.14 0.00 0.05 0.00 0.00 55.36 54.39 2g49 s GLN 502 Cb -0.04 -2.15 0.02 0.00 1.10 0.00 0.00 33.01 31.93 2g49 s GLN 502 CO -0.00 0.32 0.29 -1.83 -0.55 0.00 0.00 175.29 173.52 2g49 s GLU 503 N -0.01 0.69 0.29 1.67 -1.05 -0.38 -4.99 118.70 114.92 2g49 s GLU 503 Ca -0.08 -0.31 -0.28 0.00 -0.15 0.00 0.00 54.97 54.15 2g49 s GLU 503 Cb -0.15 0.30 -0.09 0.00 -0.44 0.00 0.00 34.13 33.75 2g49 s GLU 503 CO 0.05 -0.20 0.96 0.00 0.95 0.00 0.00 175.26 177.02 2g49 s ALA 504 N -1.72 3.27 0.01 -0.84 0.00 -1.26 0.12 121.76 121.33 2g49 s ALA 504 Ca -0.11 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 2g49 s ALA 504 Cb -0.04 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2g49 s ALA 504 CO 0.02 0.14 1.05 0.42 0.00 0.00 0.00 175.76 177.38 2g49 s ILE 505 N -1.41 4.62 0.48 0.00 1.01 -0.15 -4.80 121.20 120.95 2g49 s ILE 505 Ca 0.47 1.88 -0.24 0.00 0.00 0.00 0.00 60.65 62.76 2g49 s ILE 505 Cb -0.23 -4.21 -0.07 0.00 0.01 0.00 0.00 42.46 37.97 2g49 s ILE 505 CO 0.29 0.13 1.33 -2.16 0.00 0.00 0.00 174.94 174.52 2g49 s PRO 506 N 1.14 3.54 0.45 2.79 0.04 -1.26 -4.85 135.00 136.84 2g49 s PRO 506 Ca 0.54 2.18 0.19 0.00 0.04 0.00 0.00 61.00 63.94 2g49 s PRO 506 Cb -0.23 -2.47 1.14 0.00 0.04 0.00 0.00 34.50 32.97 2g49 s PRO 506 CO 0.27 -0.85 1.91 -0.44 0.04 0.00 0.00 177.00 177.93 2g49 h ASP 507 N 2.00 0.32 -0.64 6.66 5.19 -1.99 -0.29 116.42 127.67 2g49 h ASP 507 Ca -0.50 0.02 0.03 0.00 -0.62 0.00 0.00 57.03 55.96 2g49 h ASP 507 Cb 1.27 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 40.70 2g49 h ASP 507 CO 0.60 0.15 0.39 -0.08 -3.12 0.00 0.00 179.24 177.18 2g49 h GLU 508 N 0.33 0.73 -0.33 3.56 4.57 -1.99 0.23 114.58 121.69 2g49 h GLU 508 Ca 0.39 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.42 2g49 h GLU 508 Cb 1.04 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.45 2g49 h GLU 508 CO -0.11 0.49 -0.20 0.28 -1.18 0.00 0.00 179.01 178.28 2g49 h VAL 509 N 0.76 1.29 -0.02 0.32 2.07 -1.42 -2.04 116.25 117.21 2g49 h VAL 509 Ca 0.26 -1.33 -0.16 0.00 0.82 0.00 0.00 66.70 66.28 2g49 h VAL 509 Cb 0.05 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2g49 h VAL 509 CO -0.12 0.43 -0.74 -0.29 0.02 0.00 0.00 177.57 176.88 2g49 h ILE 510 N 0.48 1.48 -0.05 4.57 2.10 -1.14 -1.90 117.51 123.05 2g49 h ILE 510 Ca 0.07 -2.39 -0.12 0.00 1.08 0.00 0.00 64.86 63.50 2g49 h ILE 510 Cb 0.75 2.29 -0.01 0.00 -1.09 0.00 0.00 36.82 38.75 2g49 h ILE 510 CO 0.06 0.69 -0.51 0.50 -1.08 0.00 0.00 178.15 177.81 2g49 h LYS 511 N 0.08 0.13 -0.49 2.19 3.64 -0.55 0.47 116.57 122.04 2g49 h LYS 511 Ca -0.02 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 2g49 h LYS 511 Cb 1.30 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.11 2g49 h LYS 511 CO 0.11 0.61 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.58 2g49 h LYS 512 N 0.10 0.90 -0.14 1.90 1.63 -1.13 -2.50 116.57 117.34 2g49 h LYS 512 Ca 0.00 -0.31 -0.23 0.00 -0.85 0.00 0.00 60.65 59.26 2g49 h LYS 512 Cb 0.94 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 32.52 2g49 h LYS 512 CO 0.07 0.96 -0.80 -1.49 -3.45 0.00 0.00 179.45 174.74 2g49 h TRP 513 N 0.81 1.08 -0.04 1.91 6.55 -0.88 -3.12 115.95 122.26 2g49 h TRP 513 Ca 0.13 -0.48 0.01 0.00 0.95 0.00 0.00 58.89 59.50 2g49 h TRP 513 Cb 0.63 -0.16 -0.00 0.00 -0.86 0.00 0.00 29.16 28.76 2g49 h TRP 513 CO 0.04 1.32 0.03 1.96 -1.05 0.00 0.00 178.44 180.74 2g49 h GLN 514 N 0.54 0.00 -0.70 0.49 4.20 -0.76 -0.35 115.11 118.52 2g49 h GLN 514 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2g49 h GLN 514 Cb 1.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.21 2g49 h GLN 514 CO 0.16 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.41 2g49 n ASN 515 N -4.13 3.62 -4.69 1.46 3.02 -0.95 -4.93 115.26 108.65 2g49 n ASN 515 Ca -0.02 -2.47 -0.44 0.00 -0.03 0.00 0.00 54.58 51.62 2g49 n ASN 515 Cb 0.13 -0.56 -0.04 0.00 -0.61 0.00 0.00 39.78 38.70 2g49 n ASN 515 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g49 n ALA 516 N 0.44 2.00 -3.52 5.41 0.00 -0.14 -4.98 120.51 119.72 2g49 n ALA 516 Ca 0.16 0.36 -0.10 0.00 0.00 0.00 0.00 53.44 53.87 2g49 n ALA 516 Cb 0.75 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2g49 n ALA 516 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2g49 n ASP 517 N 4.84 1.47 -4.73 0.00 3.85 -1.26 -4.84 116.55 115.88 2g49 n ASP 517 Ca 0.18 -1.66 -0.41 0.00 -0.71 0.00 0.00 54.79 52.19 2g49 n ASP 517 Cb 0.34 -0.04 -0.04 0.00 -1.35 0.00 0.00 41.12 40.03 2g49 n ASP 517 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2g49 s LEU 518 N 0.00 4.49 -0.26 -2.12 1.43 -1.26 -4.60 118.68 116.36 2g49 s LEU 518 Ca 0.13 1.95 -0.06 0.00 -1.03 0.00 0.00 54.13 55.12 2g49 s LEU 518 Cb -0.01 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.61 2g49 s LEU 518 CO 0.08 -0.17 0.03 0.21 0.23 0.00 0.00 176.35 176.74 2g49 s ASN 519 N 0.02 4.81 0.65 2.29 3.84 -1.26 -4.99 114.94 120.30 2g49 s ASN 519 Ca 0.49 -0.52 0.27 0.00 0.21 0.00 0.00 52.86 53.31 2g49 s ASN 519 Cb -0.27 -1.83 1.45 0.00 -0.55 0.00 0.00 41.25 40.06 2g49 s ASN 519 CO 0.32 -0.10 1.83 1.23 -2.79 0.00 0.00 177.10 177.59 2g49 h GLY 520 N 8.18 0.00 2.00 1.21 0.00 -2.01 0.59 103.07 113.03 2g49 h GLY 520 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2g49 h GLY 520 CO 0.59 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.63 2g49 h LYS 521 N 0.00 0.00 -5.21 4.80 1.79 -1.95 -3.44 116.57 112.57 2g49 h LYS 521 Ca 0.05 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.91 2g49 h LYS 521 Cb 0.91 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.43 2g49 h LYS 521 CO -0.00 0.00 -0.49 -0.06 -1.08 0.00 0.00 179.45 177.82 2g49 s PHE 522 N -3.42 3.38 0.03 -1.35 2.99 0.20 -4.50 117.98 115.31 2g49 s PHE 522 Ca 0.04 0.30 -0.15 0.00 0.00 0.00 0.00 56.93 57.12 2g49 s PHE 522 Cb 0.09 -2.21 0.02 0.00 0.00 0.00 0.00 43.02 40.92 2g49 s PHE 522 CO 0.54 0.21 0.33 -1.59 -0.00 0.00 0.00 175.22 174.70 2g49 s LYS 523 N 0.62 0.79 0.82 0.44 -2.85 -0.75 -4.89 119.74 113.93 2g49 s LYS 523 Ca 0.08 -0.39 -0.12 0.00 -1.00 0.00 0.00 55.97 54.54 2g49 s LYS 523 Cb -0.12 0.35 0.09 0.00 -2.06 0.00 0.00 37.83 36.09 2g49 s LYS 523 CO 0.01 -0.25 1.17 -0.51 0.10 0.00 0.00 175.35 175.86 2g49 s LEU 524 N -1.84 3.06 0.74 2.77 1.02 -1.26 -4.27 118.68 118.91 2g49 s LEU 524 Ca -0.07 2.22 -0.14 0.00 0.02 0.00 0.00 54.13 56.15 2g49 s LEU 524 Cb -0.02 -4.57 0.05 0.00 0.02 0.00 0.00 46.19 41.67 2g49 s LEU 524 CO -0.01 -2.63 1.18 -2.84 0.02 0.00 0.00 176.35 172.07 2g49 s PRO 525 N -4.38 2.10 0.58 1.29 0.02 -1.26 -4.92 135.00 128.43 2g49 s PRO 525 Ca 0.69 1.66 -0.02 0.00 0.02 0.00 0.00 61.00 63.35 2g49 s PRO 525 Cb -0.25 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.46 2g49 s PRO 525 CO 0.52 -1.84 0.84 0.95 -0.33 0.00 0.00 177.00 177.14 2g49 s THR 526 N -2.14 3.04 0.20 0.99 -4.23 -1.26 -4.99 115.64 107.24 2g49 s THR 526 Ca 0.72 -0.40 -0.32 0.00 -1.18 0.00 0.00 61.69 60.50 2g49 s THR 526 Cb -0.27 -3.19 -0.14 0.00 1.34 0.00 0.00 72.50 70.25 2g49 s THR 526 CO 0.47 -0.16 1.47 1.17 -0.54 0.00 0.00 174.62 177.03 2g49 n LYS 527 N -2.48 2.05 -2.26 3.99 3.00 -1.26 -4.88 118.16 116.33 2g49 n LYS 527 Ca 0.06 0.73 -0.43 0.00 -0.00 0.00 0.00 58.31 58.68 2g49 n LYS 527 Cb 0.59 -2.43 -0.02 0.00 0.00 0.00 0.00 35.03 33.16 2g49 n LYS 527 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2g49 s ASN 528 N 0.53 6.57 0.00 3.14 3.84 -1.26 -4.90 114.94 122.87 2g49 s ASN 528 Ca 0.73 1.51 0.19 0.00 0.21 0.00 0.00 52.86 55.49 2g49 s ASN 528 Cb -0.67 -2.54 0.52 0.00 -0.55 0.00 0.00 41.25 38.01 2g49 s ASN 528 CO 0.45 -1.11 1.43 -0.62 -2.79 0.00 0.00 177.10 174.45 2g49 n GLU 529 N 7.38 2.19 0.00 0.43 1.02 -1.26 -3.85 120.64 126.55 2g49 n GLU 529 Ca 0.17 -1.83 0.13 0.00 -0.02 0.00 0.00 57.16 55.60 2g49 n GLU 529 Cb 0.46 -1.43 0.21 0.00 -0.02 0.00 0.00 31.44 30.65 2g49 n GLU 529 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2g49 n PHE 530 N 1.01 0.00 -1.67 -0.32 3.01 -1.26 -4.94 117.46 113.29 2g49 n PHE 530 Ca 0.18 0.00 -0.47 0.00 1.01 0.00 0.00 57.45 58.17 2g49 n PHE 530 Cb 0.46 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.88 2g49 n PHE 530 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2g49 n ILE 531 N 1.02 0.11 -2.63 4.37 5.41 -1.25 -4.85 119.36 121.54 2g49 n ILE 531 Ca 0.15 -0.02 -0.39 0.00 1.00 0.00 0.00 62.75 63.50 2g49 n ILE 531 Cb 0.53 -1.53 -0.05 0.00 -0.71 0.00 0.00 39.64 37.88 2g49 n ILE 531 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2g49 s PRO 532 N 1.47 4.57 0.00 0.38 0.04 -1.26 -4.94 135.00 135.26 2g49 s PRO 532 Ca 0.82 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2g49 s PRO 532 Cb -0.71 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 30.86 2g49 s PRO 532 CO 0.41 0.22 0.00 0.25 0.04 0.00 0.00 177.00 177.92 2g49 n THR 533 N 0.82 0.00 -3.35 1.26 -2.24 -1.26 -5.00 114.28 104.52 2g49 n THR 533 Ca 0.01 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2g49 n THR 533 Cb 0.48 -0.44 -0.09 0.00 -2.10 0.00 0.00 70.33 68.18 2g49 n THR 533 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g49 s ASN 534 N -2.13 6.21 -0.17 3.42 2.47 -1.26 -4.91 114.94 118.57 2g49 s ASN 534 Ca 0.00 -0.31 0.16 0.00 0.42 0.00 0.00 52.86 53.13 2g49 s ASN 534 Cb 0.00 -2.22 0.37 0.00 -1.45 0.00 0.00 41.25 37.96 2g49 s ASN 534 CO 0.00 -0.43 1.23 0.49 -3.72 0.00 0.00 177.10 174.67 2g49 n PHE 535 N 5.52 0.22 -1.98 0.43 3.01 -1.26 -4.45 117.46 118.95 2g49 n PHE 535 Ca -0.08 -1.17 -0.42 0.00 1.01 0.00 0.00 57.45 56.80 2g49 n PHE 535 Cb 0.49 -0.23 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 2g49 n PHE 535 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2g49 s GLU 536 N -3.00 4.24 -0.50 -1.08 2.12 -1.26 -4.65 118.70 114.57 2g49 s GLU 536 Ca 0.36 2.30 -0.19 0.00 0.36 0.00 0.00 54.97 57.80 2g49 s GLU 536 Cb 0.32 -3.17 0.05 0.00 0.26 0.00 0.00 34.13 31.60 2g49 s GLU 536 CO 0.01 -0.56 0.63 0.42 -0.54 0.00 0.00 175.26 175.22 2g49 s ILE 537 N 1.01 4.86 0.42 -3.70 -1.09 -1.26 -4.89 121.20 116.56 2g49 s ILE 537 Ca 0.68 -0.40 -0.25 0.00 -2.23 0.00 0.00 60.65 58.45 2g49 s ILE 537 Cb -0.42 -4.29 -0.10 0.00 -1.58 0.00 0.00 42.46 36.07 2g49 s ILE 537 CO 0.32 -0.78 1.15 0.18 -1.23 0.00 0.00 174.94 174.58 2g49 n LEU 538 N 6.20 3.40 -4.77 2.97 7.99 -1.26 -4.91 117.00 126.63 2g49 n LEU 538 Ca -0.06 1.07 -0.39 0.00 -0.01 0.00 0.00 56.01 56.62 2g49 n LEU 538 Cb 0.46 -1.43 -0.03 0.00 -0.11 0.00 0.00 43.42 42.31 2g49 n LEU 538 CO 0.54 -1.05 0.84 -2.16 -1.51 0.00 0.00 177.39 174.06 2g49 s PRO 539 N -2.14 4.33 0.06 3.23 0.04 -1.26 -4.94 135.00 134.33 2g49 s PRO 539 Ca 0.62 1.88 -0.33 0.00 0.04 0.00 0.00 61.00 63.22 2g49 s PRO 539 Cb -0.53 -2.93 -0.12 0.00 0.04 0.00 0.00 34.50 30.96 2g49 s PRO 539 CO 0.57 -0.09 1.79 -0.11 0.04 0.00 0.00 177.00 179.20 2g49 n LEU 540 N 0.61 3.63 -4.77 -3.56 7.94 -1.26 -4.95 117.00 114.64 2g49 n LEU 540 Ca 0.02 1.00 -0.34 0.00 -1.11 0.00 0.00 56.01 55.57 2g49 n LEU 540 Cb 0.45 -1.46 0.02 0.00 0.53 0.00 0.00 43.42 42.96 2g49 n LEU 540 CO 0.53 -0.01 0.77 -1.61 -1.11 0.00 0.00 177.39 175.96 2g49 s GLU 541 N 2.76 3.08 0.40 1.96 2.02 -1.26 -4.93 118.70 122.73 2g49 s GLU 541 Ca 0.85 1.56 0.07 0.00 0.02 0.00 0.00 54.97 57.46 2g49 s GLU 541 Cb -0.59 -1.97 0.83 0.00 0.10 0.00 0.00 34.13 32.50 2g49 s GLU 541 CO 0.42 -1.06 2.04 1.57 0.02 0.00 0.00 175.26 178.25 2g49 h LYS 542 N 0.70 0.59 -0.72 1.61 2.10 -2.06 -1.60 116.57 117.18 2g49 h LYS 542 Ca -0.49 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.13 2g49 h LYS 542 Cb 1.26 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2g49 h LYS 542 CO 0.55 0.39 0.00 0.39 -2.00 0.00 0.00 179.45 178.78 2g49 n GLU 543 N -4.47 3.61 -1.80 0.07 4.71 -1.26 -4.96 120.64 116.54 2g49 n GLU 543 Ca 0.05 -2.11 -0.39 0.00 -0.01 0.00 0.00 57.16 54.70 2g49 n GLU 543 Cb 0.09 -2.01 0.03 0.00 -1.01 0.00 0.00 31.44 28.53 2g49 n GLU 543 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2g49 s ALA 544 N -2.18 3.00 0.11 0.62 0.00 -0.61 -5.02 121.76 117.69 2g49 s ALA 544 Ca 0.36 1.38 0.09 0.00 0.00 0.00 0.00 51.96 53.80 2g49 s ALA 544 Cb 0.28 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 2g49 s ALA 544 CO 0.11 -1.29 -0.19 0.95 0.00 0.00 0.00 175.76 175.34 2g49 s THR 545 N -1.26 2.78 0.32 0.00 -4.23 -1.26 -5.03 115.64 106.95 2g49 s THR 545 Ca 0.67 -1.50 0.05 0.00 -1.18 0.00 0.00 61.69 59.73 2g49 s THR 545 Cb -0.42 -2.26 0.10 0.00 1.34 0.00 0.00 72.50 71.26 2g49 s THR 545 CO 0.51 0.12 1.79 -0.65 -0.54 0.00 0.00 174.62 175.85 2g49 h PRO 546 N 3.82 0.37 -5.80 3.99 0.11 -1.95 -3.44 132.00 129.10 2g49 h PRO 546 Ca -0.50 -0.12 -0.59 0.00 0.11 0.00 0.00 66.00 64.89 2g49 h PRO 546 Cb 1.17 -0.03 -0.14 0.00 0.11 0.00 0.00 31.00 32.11 2g49 h PRO 546 CO 0.45 0.58 -0.67 0.71 -0.21 0.00 0.00 178.00 178.86 2g49 s TYR 547 N -4.55 2.33 0.41 0.65 2.02 -1.26 -5.06 117.35 111.89 2g49 s TYR 547 Ca -0.06 -0.57 -0.27 0.00 -0.37 0.00 0.00 57.07 55.80 2g49 s TYR 547 Cb 0.14 -1.38 -0.10 0.00 -0.40 0.00 0.00 41.96 40.22 2g49 s TYR 547 CO 0.77 0.50 1.45 -2.30 -1.57 0.00 0.00 175.55 174.39 2g49 n PRO 548 N -0.78 2.42 -4.27 -1.71 -0.02 -1.26 -4.81 135.00 124.57 2g49 n PRO 548 Ca -0.05 0.86 -0.29 0.00 -2.02 0.00 0.00 63.50 62.00 2g49 n PRO 548 Cb 0.64 -2.63 -0.10 0.00 -0.02 0.00 0.00 33.50 31.39 2g49 n PRO 548 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g49 s ALA 549 N -1.16 2.84 -0.63 3.55 0.00 0.89 -4.82 121.76 122.44 2g49 s ALA 549 Ca 0.57 -1.34 -0.23 0.00 0.00 0.00 0.00 51.96 50.96 2g49 s ALA 549 Cb -0.47 -0.76 0.06 0.00 0.00 0.00 0.00 23.12 21.95 2g49 s ALA 549 CO 0.60 0.59 0.97 -1.17 0.00 0.00 0.00 175.76 176.75 2g49 s LEU 550 N -2.32 4.23 0.00 0.00 2.96 -1.26 0.38 118.68 122.67 2g49 s LEU 550 Ca 0.21 -0.77 0.23 0.00 -0.22 0.00 0.00 54.13 53.58 2g49 s LEU 550 Cb -0.10 -2.55 0.10 0.00 0.50 0.00 0.00 46.19 44.14 2g49 s LEU 550 CO 0.13 -1.40 1.13 2.30 -1.32 0.00 0.00 176.35 177.19 2g49 n ILE 551 N 6.03 0.00 -3.70 6.68 -5.35 -0.11 -4.86 119.36 118.05 2g49 n ILE 551 Ca -0.02 -0.01 -0.11 0.00 -0.27 0.00 0.00 62.75 62.34 2g49 n ILE 551 Cb 0.46 0.69 -0.11 0.00 -1.74 0.00 0.00 39.64 38.94 2g49 n ILE 551 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2g49 s LYS 552 N -2.97 0.37 -0.40 6.28 2.20 -1.19 -4.98 119.74 119.04 2g49 s LYS 552 Ca 0.10 0.77 0.07 0.00 -0.36 0.00 0.00 55.97 56.56 2g49 s LYS 552 Cb 0.17 -0.02 0.24 0.00 -1.51 0.00 0.00 37.83 36.71 2g49 s LYS 552 CO 0.78 -0.17 0.53 -3.47 -0.36 0.00 0.00 175.35 172.66 2g49 n ASP 553 N 4.33 -0.21 -4.54 1.43 2.03 -1.26 -0.22 116.55 118.11 2g49 n ASP 553 Ca -0.23 -2.69 -0.20 0.00 0.52 0.00 0.00 54.79 52.19 2g49 n ASP 553 Cb 0.55 -0.40 0.03 0.00 -0.72 0.00 0.00 41.12 40.57 2g49 n ASP 553 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2g49 n THR 554 N 1.66 0.00 0.14 5.18 -2.24 -0.30 -5.00 114.28 113.71 2g49 n THR 554 Ca 0.21 -1.82 0.01 0.00 -2.27 0.00 0.00 64.05 60.19 2g49 n THR 554 Cb 0.53 -0.32 0.09 0.00 -2.10 0.00 0.00 70.33 68.53 2g49 n THR 554 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g49 h ALA 555 N 0.43 0.71 0.05 6.98 0.00 -2.00 -3.18 119.26 122.26 2g49 h ALA 555 Ca -0.27 -0.52 -0.24 0.00 0.00 0.00 0.00 54.91 53.87 2g49 h ALA 555 Cb 1.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2g49 h ALA 555 CO 0.41 0.72 -1.05 1.98 0.00 0.00 0.00 179.25 181.31 2g49 h MET 556 N 0.00 0.33 -1.98 0.00 1.85 -1.92 -3.40 114.93 109.81 2g49 h MET 556 Ca -0.01 -0.43 -0.05 0.00 -0.61 0.00 0.00 59.70 58.61 2g49 h MET 556 Cb 1.32 0.14 -0.19 0.00 0.43 0.00 0.00 31.60 33.29 2g49 h MET 556 CO 0.07 1.13 0.21 -1.54 -0.40 0.00 0.00 176.91 176.38 2g49 s SER 557 N -7.09 -0.65 -0.19 1.39 1.04 -1.20 -1.58 113.70 105.41 2g49 s SER 557 Ca -0.05 0.75 -0.01 0.00 0.48 0.00 0.00 55.95 57.13 2g49 s SER 557 Cb 0.08 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.80 2g49 s SER 557 CO 0.87 -0.57 -0.14 -0.75 0.98 0.00 0.00 173.24 173.63 2g49 s LYS 558 N -1.08 3.15 -0.19 4.02 2.20 0.17 -1.15 119.74 126.85 2g49 s LYS 558 Ca -0.10 -0.75 -0.00 0.00 -0.36 0.00 0.00 55.97 54.76 2g49 s LYS 558 Cb -0.00 -2.73 0.01 0.00 -1.51 0.00 0.00 37.83 33.60 2g49 s LYS 558 CO 0.09 -0.19 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.56 2g49 s LEU 559 N 1.32 2.32 -0.16 5.43 2.96 0.69 -0.53 118.68 130.72 2g49 s LEU 559 Ca 0.05 -0.60 -0.08 0.00 -0.22 0.00 0.00 54.13 53.27 2g49 s LEU 559 Cb -0.14 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 2g49 s LEU 559 CO -0.09 -0.01 0.13 0.26 -1.32 0.00 0.00 176.35 175.33 2g49 s TRP 560 N 1.33 3.49 -0.00 5.38 0.52 0.05 -0.93 118.94 128.77 2g49 s TRP 560 Ca 0.05 0.41 0.02 0.00 0.02 0.00 0.00 56.10 56.60 2g49 s TRP 560 Cb -0.13 -2.05 -0.01 0.00 -1.15 0.00 0.00 33.47 30.13 2g49 s TRP 560 CO -0.11 0.50 -0.05 0.12 0.02 0.00 0.00 176.95 177.43 2g49 s PHE 561 N -0.31 0.49 -0.19 -1.98 5.36 0.16 -1.15 117.98 120.35 2g49 s PHE 561 Ca 0.11 -0.12 -0.07 0.00 -0.96 0.00 0.00 56.93 55.89 2g49 s PHE 561 Cb -0.12 -0.31 0.08 0.00 -0.34 0.00 0.00 43.02 42.33 2g49 s PHE 561 CO 0.01 -0.01 0.41 0.21 -1.46 0.00 0.00 175.22 174.37 2g49 s LYS 562 N -0.23 0.32 -0.03 10.12 2.20 -0.92 -0.08 119.74 131.13 2g49 s LYS 562 Ca 0.01 0.97 -0.29 0.00 -0.36 0.00 0.00 55.97 56.31 2g49 s LYS 562 Cb -0.03 0.24 -0.03 0.00 -1.51 0.00 0.00 37.83 36.51 2g49 s LYS 562 CO -0.00 -0.24 0.93 -1.14 -0.36 0.00 0.00 175.35 174.54 2g49 s GLN 563 N 2.38 4.52 0.01 4.03 0.74 -1.26 -2.89 119.66 127.19 2g49 s GLN 563 Ca -0.03 1.31 -0.35 0.00 0.05 0.00 0.00 55.36 56.34 2g49 s GLN 563 Cb -0.11 -3.47 -0.13 0.00 1.10 0.00 0.00 33.01 30.39 2g49 s GLN 563 CO -0.12 -0.06 1.69 -3.47 -0.55 0.00 0.00 175.29 172.78 2g49 n ASP 564 N 4.01 3.03 -0.79 6.67 2.03 0.10 -4.86 116.55 126.73 2g49 n ASP 564 Ca 0.05 1.04 0.06 0.00 0.52 0.00 0.00 54.79 56.45 2g49 n ASP 564 Cb 0.51 -1.35 0.13 0.00 -0.72 0.00 0.00 41.12 39.69 2g49 n ASP 564 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2g49 n ASP 565 N 4.81 1.47 0.00 1.67 3.85 -1.26 -4.77 116.55 122.31 2g49 n ASP 565 Ca 0.20 -3.13 0.00 0.00 -0.71 0.00 0.00 54.79 51.16 2g49 n ASP 565 Cb 0.27 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.61 2g49 n ASP 565 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2g49 n LYS 566 N -0.61 0.00 -0.04 0.11 5.02 -1.26 -4.96 118.16 116.42 2g49 n LYS 566 Ca 0.14 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.28 2g49 n LYS 566 Cb 0.82 -0.48 -0.14 0.00 -0.02 0.00 0.00 35.03 35.21 2g49 n LYS 566 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2g49 n PHE 567 N -1.52 0.79 -3.71 2.13 3.01 -1.26 -5.01 117.46 111.88 2g49 n PHE 567 Ca 0.00 0.22 -0.24 0.00 1.01 0.00 0.00 57.45 58.44 2g49 n PHE 567 Cb 0.00 -1.12 0.03 0.00 -0.01 0.00 0.00 39.48 38.38 2g49 n PHE 567 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2g49 n PHE 568 N -3.19 -1.90 -4.53 1.38 3.01 -1.26 -5.01 117.46 105.96 2g49 n PHE 568 Ca -0.29 0.74 -0.29 0.00 1.01 0.00 0.00 57.45 58.62 2g49 n PHE 568 Cb 1.06 -4.06 -0.13 0.00 -0.01 0.00 0.00 39.48 36.33 2g49 n PHE 568 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g49 s LEU 569 N -6.60 2.27 -0.42 4.37 1.43 -1.26 -5.01 118.68 113.47 2g49 s LEU 569 Ca 0.13 -0.70 -0.04 0.00 -1.03 0.00 0.00 54.13 52.49 2g49 s LEU 569 Cb -0.04 -1.21 -0.08 0.00 0.03 0.00 0.00 46.19 44.89 2g49 s LEU 569 CO 0.83 0.19 1.93 -0.81 0.23 0.00 0.00 176.35 178.73 2g49 n PRO 570 N 1.18 1.37 -4.23 1.29 -0.04 -1.26 -4.48 135.00 128.83 2g49 n PRO 570 Ca -0.18 -0.92 -0.13 0.00 -0.04 0.00 0.00 63.50 62.23 2g49 n PRO 570 Cb 0.53 -2.08 -0.10 0.00 -0.04 0.00 0.00 33.50 31.80 2g49 n PRO 570 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2g49 s LYS 571 N 2.96 1.07 0.04 0.54 1.02 -1.26 -2.22 119.74 121.90 2g49 s LYS 571 Ca 0.32 -1.51 -0.23 0.00 0.02 0.00 0.00 55.97 54.57 2g49 s LYS 571 Cb 0.11 -0.21 0.05 0.00 -0.52 0.00 0.00 37.83 37.26 2g49 s LYS 571 CO -0.02 -0.14 0.53 0.00 -0.92 0.00 0.00 175.35 174.81 2g49 s ALA 572 N -3.69 -1.35 -0.13 5.17 0.00 -0.44 -0.49 121.76 120.83 2g49 s ALA 572 Ca 0.23 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.86 2g49 s ALA 572 Cb 0.06 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.55 2g49 s ALA 572 CO 0.03 -0.50 -0.21 0.00 0.00 0.00 0.00 175.76 175.08 2g49 s LEU 574 N 0.76 4.20 -0.19 0.00 1.43 -0.00 -1.24 118.68 123.63 2g49 s LEU 574 Ca -0.09 -1.66 -0.05 0.00 -1.03 0.00 0.00 54.13 51.31 2g49 s LEU 574 Cb -0.16 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 2g49 s LEU 574 CO -0.00 -0.31 -0.01 0.20 0.23 0.00 0.00 176.35 176.45 2g49 s ASN 575 N 1.20 4.79 -0.04 2.29 -0.87 -0.09 -1.05 114.94 121.17 2g49 s ASN 575 Ca -0.00 -0.19 0.03 0.00 -1.57 0.00 0.00 52.86 51.13 2g49 s ASN 575 Cb -0.20 -1.81 0.00 0.00 -0.02 0.00 0.00 41.25 39.22 2g49 s ASN 575 CO -0.05 0.09 -0.13 -0.36 -2.57 0.00 0.00 177.10 174.08 2g49 s PHE 576 N 0.85 1.39 -0.17 2.20 0.40 0.67 -0.57 117.98 122.76 2g49 s PHE 576 Ca 0.00 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 2g49 s PHE 576 Cb -0.14 -0.97 0.02 0.00 0.51 0.00 0.00 43.02 42.43 2g49 s PHE 576 CO 0.02 -0.17 -0.21 -2.00 0.70 0.00 0.00 175.22 173.56 2g49 s GLU 577 N 0.24 3.00 -0.35 0.44 2.56 -0.32 -0.89 118.70 123.38 2g49 s GLU 577 Ca -0.06 -0.84 -0.10 0.00 0.00 0.00 0.00 54.97 53.98 2g49 s GLU 577 Cb -0.12 -2.53 0.02 0.00 2.00 0.00 0.00 34.13 33.50 2g49 s GLU 577 CO 0.02 -0.15 0.17 -0.06 -0.56 0.00 0.00 175.26 174.68 2g49 s PHE 578 N 1.15 3.22 0.06 5.30 0.40 0.89 -1.72 117.98 127.28 2g49 s PHE 578 Ca 0.02 -0.93 -0.23 0.00 -0.60 0.00 0.00 56.93 55.18 2g49 s PHE 578 Cb -0.14 -2.38 -0.06 0.00 0.51 0.00 0.00 43.02 40.95 2g49 s PHE 578 CO -0.10 -0.61 0.68 -0.06 0.70 0.00 0.00 175.22 175.84 2g49 s PHE 579 N 1.54 3.76 -0.28 0.36 0.40 -0.28 -0.76 117.98 122.73 2g49 s PHE 579 Ca 0.02 1.38 -0.16 0.00 -0.60 0.00 0.00 56.93 57.57 2g49 s PHE 579 Cb -0.19 -2.69 0.10 0.00 0.51 0.00 0.00 43.02 40.76 2g49 s PHE 579 CO 0.06 0.39 0.80 0.45 0.70 0.00 0.00 175.22 177.62 2g49 s SER 580 N -0.47 -0.77 0.43 1.36 0.15 -0.25 -3.01 113.70 111.13 2g49 s SER 580 Ca 0.34 1.25 0.16 0.00 0.70 0.00 0.00 55.95 58.40 2g49 s SER 580 Cb -0.20 1.32 0.95 0.00 -1.71 0.00 0.00 66.02 66.37 2g49 s SER 580 CO 0.21 -0.20 1.93 -0.65 1.20 0.00 0.00 173.24 175.73 2g49 h PRO 581 N 6.55 0.00 0.00 5.44 0.11 -1.89 -3.08 132.00 139.12 2g49 h PRO 581 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2g49 h PRO 581 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2g49 h PRO 581 CO 0.17 0.25 0.00 1.19 -0.21 0.00 0.00 178.00 179.40 2g49 n PHE 582 N -4.11 0.00 0.00 0.65 3.01 -1.26 -1.74 117.46 114.01 2g49 n PHE 582 Ca -0.02 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.36 2g49 n PHE 582 Cb 0.32 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.66 2g49 n PHE 582 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g49 h ALA 583 N 3.17 0.67 0.00 4.37 0.00 -1.82 -3.40 119.26 122.26 2g49 h ALA 583 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 54.91 53.61 2g49 h ALA 583 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2g49 h ALA 583 CO 0.00 1.47 -0.21 0.98 0.00 0.00 0.00 179.25 181.49 2g49 n TYR 584 N -3.11 0.00 -0.14 0.00 4.19 -1.19 -3.18 117.16 113.74 2g49 n TYR 584 Ca -0.12 -0.22 0.16 0.00 3.31 0.00 0.00 57.90 61.02 2g49 n TYR 584 Cb 1.01 -0.05 0.53 0.00 0.49 0.00 0.00 39.34 41.32 2g49 n TYR 584 CO 0.00 0.00 0.00 -0.24 0.91 0.00 0.00 176.86 177.53 2g49 h VAL 585 N 3.83 0.79 -2.58 2.97 3.04 -1.55 -3.45 116.25 119.31 2g49 h VAL 585 Ca 0.00 -0.12 0.04 0.00 -1.01 0.00 0.00 66.70 65.61 2g49 h VAL 585 Cb 1.11 0.40 -0.14 0.00 -2.01 0.00 0.00 31.29 30.65 2g49 h VAL 585 CO 0.00 0.06 0.35 1.51 -1.01 0.00 0.00 177.57 178.49 2g49 s ASP 586 N -6.00 -0.47 0.31 3.17 -4.77 -1.26 -5.03 116.67 102.63 2g49 s ASP 586 Ca -0.07 0.04 0.04 0.00 -3.30 0.00 0.00 52.55 49.25 2g49 s ASP 586 Cb 0.21 0.49 0.82 0.00 -1.09 0.00 0.00 42.92 43.34 2g49 s ASP 586 CO 0.76 -0.77 1.58 -0.65 0.70 0.00 0.00 175.17 176.79 2g49 h PRO 587 N 2.05 0.03 -0.27 2.11 0.11 -1.91 0.22 132.00 134.34 2g49 h PRO 587 Ca -0.28 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.85 2g49 h PRO 587 Cb 1.27 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2g49 h PRO 587 CO 0.34 0.02 0.13 1.25 -0.21 0.00 0.00 178.00 179.53 2g49 h LEU 588 N 0.03 0.19 -1.14 2.35 5.85 -1.90 -0.95 115.31 119.75 2g49 h LEU 588 Ca 0.62 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 59.28 2g49 h LEU 588 Cb 1.33 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 2g49 h LEU 588 CO -0.87 0.15 -0.33 0.45 -0.34 0.00 0.00 178.44 177.49 2g49 h HIS 589 N 0.28 0.00 -0.29 1.25 3.86 -0.98 -1.74 115.15 117.53 2g49 h HIS 589 Ca 0.11 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.14 2g49 h HIS 589 Cb 0.04 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 2g49 h HIS 589 CO -0.10 0.33 -0.52 0.00 0.86 0.00 0.00 177.93 178.50 2g49 h ASN 591 N 0.66 0.82 -0.50 0.00 2.35 -0.77 -2.10 115.58 116.04 2g49 h ASN 591 Ca 0.02 -0.19 -0.12 0.00 -0.55 0.00 0.00 56.30 55.46 2g49 h ASN 591 Cb 1.12 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 2g49 h ASN 591 CO 0.12 0.80 -0.16 0.24 -1.65 0.00 0.00 177.43 176.77 2g49 h MET 592 N 0.80 0.99 -0.70 0.81 2.86 -1.25 0.67 114.93 119.12 2g49 h MET 592 Ca 0.19 -0.40 0.03 0.00 -2.06 0.00 0.00 59.70 57.46 2g49 h MET 592 Cb 0.25 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 2g49 h MET 592 CO -0.01 1.07 0.43 0.00 1.06 0.00 0.00 176.91 179.47 2g49 h ALA 593 N 0.89 0.91 0.63 6.32 0.00 -1.08 0.24 119.26 127.17 2g49 h ALA 593 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2g49 h ALA 593 Cb 0.73 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2g49 h ALA 593 CO 0.06 0.20 -0.30 -0.92 0.00 0.00 0.00 179.25 178.29 2g49 h TYR 594 N 0.85 -0.78 -0.71 0.00 3.20 -1.10 -2.89 116.97 115.54 2g49 h TYR 594 Ca 0.28 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.26 2g49 h TYR 594 Cb 0.03 0.26 -0.09 0.00 1.54 0.00 0.00 36.73 38.47 2g49 h TYR 594 CO -0.04 -0.44 0.28 -0.07 -1.64 0.00 0.00 178.16 176.25 2g49 h LEU 595 N -1.06 0.27 0.32 2.82 -0.00 -0.63 -1.06 115.31 115.96 2g49 h LEU 595 Ca -0.09 0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2g49 h LEU 595 Cb 0.69 0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 41.40 2g49 h LEU 595 CO 0.14 0.12 -0.43 0.22 -0.00 0.00 0.00 178.44 178.49 2g49 h TYR 596 N 0.44 -1.19 -0.24 1.13 3.20 -0.54 0.16 116.97 119.93 2g49 h TYR 596 Ca 0.38 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.24 2g49 h TYR 596 Cb 0.54 0.48 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 2g49 h TYR 596 CO -0.17 -0.56 0.03 -0.07 -1.64 0.00 0.00 178.16 175.75 2g49 h LEU 597 N -0.80 0.32 -0.34 2.82 4.07 -1.25 -0.74 115.31 119.40 2g49 h LEU 597 Ca -0.02 -0.04 -0.18 0.00 0.08 0.00 0.00 57.88 57.73 2g49 h LEU 597 Cb 0.74 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.40 2g49 h LEU 597 CO -0.13 0.35 -0.49 -0.08 -1.08 0.00 0.00 178.44 177.02 2g49 h GLU 598 N 0.35 0.90 -0.21 1.13 4.57 -0.82 -0.86 114.58 119.63 2g49 h GLU 598 Ca 0.08 -0.53 -0.12 0.00 -1.18 0.00 0.00 59.36 57.61 2g49 h GLU 598 Cb 0.18 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2g49 h GLU 598 CO 0.00 1.17 -0.37 -0.07 -1.18 0.00 0.00 179.01 178.56 2g49 h LEU 599 N 0.71 0.49 -0.04 1.64 4.07 -0.17 -1.67 115.31 120.35 2g49 h LEU 599 Ca 0.03 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.78 2g49 h LEU 599 Cb 1.09 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.69 2g49 h LEU 599 CO 0.11 0.82 -0.00 0.25 -1.08 0.00 0.00 178.44 178.54 2g49 h LEU 600 N 0.40 0.07 -1.50 1.67 5.85 -0.94 -1.62 115.31 119.23 2g49 h LEU 600 Ca 0.04 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 2g49 h LEU 600 Cb 0.83 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2g49 h LEU 600 CO 0.07 0.39 -0.01 0.11 -0.34 0.00 0.00 178.44 178.66 2g49 h LYS 601 N -0.26 0.31 -0.22 1.25 1.57 -1.12 -0.65 116.57 117.44 2g49 h LYS 601 Ca 0.01 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2g49 h LYS 601 Cb 0.36 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2g49 h LYS 601 CO 0.00 0.34 -0.44 0.22 -0.57 0.00 0.00 179.45 179.01 2g49 h ASP 602 N 0.30 0.57 1.42 0.86 1.82 -1.10 -1.08 116.42 119.21 2g49 h ASP 602 Ca 0.07 -0.27 -0.12 0.00 -0.39 0.00 0.00 57.03 56.33 2g49 h ASP 602 Cb 0.23 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.06 2g49 h ASP 602 CO 0.01 0.94 -0.56 0.77 -1.61 0.00 0.00 179.24 178.78 2g49 h SER 603 N 0.44 0.00 0.81 2.28 4.64 -0.54 -3.22 113.55 117.96 2g49 h SER 603 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2g49 h SER 603 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2g49 h SER 603 CO 0.08 0.56 -0.53 0.18 -0.87 0.00 0.00 176.83 176.25 2g49 n LEU 604 N -3.25 0.62 -0.19 5.97 4.77 -0.32 -4.50 117.00 120.09 2g49 n LEU 604 Ca 0.02 0.20 -0.05 0.00 -0.03 0.00 0.00 56.01 56.15 2g49 n LEU 604 Cb 0.76 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2g49 n LEU 604 CO 0.41 -0.01 0.63 -1.13 -1.33 0.00 0.00 177.39 175.96 2g49 h ASN 605 N 0.00 -1.14 -0.89 -1.43 -0.73 -1.20 0.10 115.58 110.29 2g49 h ASN 605 Ca 0.00 0.22 0.10 0.00 1.87 0.00 0.00 56.30 58.49 2g49 h ASN 605 Cb 0.67 0.56 -0.08 0.00 0.27 0.00 0.00 38.32 39.75 2g49 h ASN 605 CO 0.00 -0.30 0.53 -0.33 -0.37 0.00 0.00 177.43 176.96 2g49 h GLU 606 N -0.17 0.86 -0.15 6.67 5.08 -1.82 -0.32 114.58 124.73 2g49 h GLU 606 Ca 0.23 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2g49 h GLU 606 Cb 0.55 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2g49 h GLU 606 CO -0.66 0.57 -0.15 -0.92 -1.00 0.00 0.00 179.01 176.85 2g49 h TYR 607 N 0.88 0.43 0.00 4.33 3.20 -1.62 -3.30 116.97 120.89 2g49 h TYR 607 Ca 0.43 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 2g49 h TYR 607 Cb 0.38 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 2g49 h TYR 607 CO -0.04 0.75 -0.13 0.00 -1.64 0.00 0.00 178.16 177.11 2g49 h ALA 608 N 0.61 1.01 -0.53 1.82 0.00 -0.32 -3.25 119.26 118.60 2g49 h ALA 608 Ca 0.02 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2g49 h ALA 608 Cb 0.68 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2g49 h ALA 608 CO 0.04 0.16 0.29 -0.92 0.00 0.00 0.00 179.25 178.82 2g49 h TYR 609 N 0.00 0.55 -0.59 0.00 3.20 -1.14 -0.14 116.97 118.85 2g49 h TYR 609 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2g49 h TYR 609 Cb 0.68 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 2g49 h TYR 609 CO 0.00 0.29 0.37 0.00 -1.64 0.00 0.00 178.16 177.19 2g49 h ALA 610 N 1.26 0.75 -0.38 1.82 0.00 -1.73 -1.24 119.26 119.73 2g49 h ALA 610 Ca 0.22 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2g49 h ALA 610 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2g49 h ALA 610 CO -0.12 0.21 0.23 0.00 0.00 0.00 0.00 179.25 179.56 2g49 h ALA 611 N 1.20 0.48 -0.72 0.00 0.00 -1.50 -1.30 119.26 117.42 2g49 h ALA 611 Ca 0.21 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2g49 h ALA 611 Cb -0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2g49 h ALA 611 CO -0.04 -0.10 0.43 1.49 0.00 0.00 0.00 179.25 181.02 2g49 h GLU 612 N 0.47 0.78 -0.16 0.00 4.81 -0.62 0.31 114.58 120.18 2g49 h GLU 612 Ca 0.15 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2g49 h GLU 612 Cb -0.01 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2g49 h GLU 612 CO -0.06 0.51 0.00 -0.07 -0.73 0.00 0.00 179.01 178.67 2g49 h LEU 613 N 0.80 0.20 -2.96 1.64 4.07 -0.72 -1.83 115.31 116.51 2g49 h LEU 613 Ca 0.31 -0.02 -0.17 0.00 0.08 0.00 0.00 57.88 58.08 2g49 h LEU 613 Cb 0.12 -0.05 -0.10 0.00 1.08 0.00 0.00 40.66 41.71 2g49 h LEU 613 CO -0.15 0.24 0.22 0.00 -1.08 0.00 0.00 178.44 177.67 2g49 n ALA 614 N -2.50 3.95 -1.97 1.53 0.00 -0.09 -4.89 120.51 116.54 2g49 n ALA 614 Ca -0.01 -1.54 -0.15 0.00 0.00 0.00 0.00 53.44 51.74 2g49 n ALA 614 Cb 0.16 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 2g49 n ALA 614 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g49 n GLY 615 N -0.09 0.39 2.83 0.00 0.00 -0.69 -4.59 105.19 103.05 2g49 n GLY 615 Ca 0.28 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2g49 n GLY 615 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g49 s LEU 616 N -3.93 2.95 0.45 0.99 0.20 -0.13 -2.65 118.68 116.56 2g49 s LEU 616 Ca 0.00 -1.72 0.03 0.00 0.69 0.00 0.00 54.13 53.13 2g49 s LEU 616 Cb 0.00 -1.10 -0.04 0.00 -0.43 0.00 0.00 46.19 44.62 2g49 s LEU 616 CO 0.00 -0.39 0.04 -0.94 -0.29 0.00 0.00 176.35 174.77 2g49 s SER 617 N 1.40 3.58 0.16 3.68 1.04 -0.44 -2.43 113.70 120.69 2g49 s SER 617 Ca 0.09 -1.57 -0.10 0.00 0.48 0.00 0.00 55.95 54.85 2g49 s SER 617 Cb -0.18 0.25 -0.00 0.00 0.10 0.00 0.00 66.02 66.19 2g49 s SER 617 CO -0.18 -0.75 0.31 -0.72 0.98 0.00 0.00 173.24 172.87 2g49 s TYR 618 N -2.96 0.26 -0.03 5.02 -0.85 -1.26 -0.94 117.35 116.58 2g49 s TYR 618 Ca 0.20 -0.63 0.02 0.00 -0.52 0.00 0.00 57.07 56.14 2g49 s TYR 618 Cb 0.04 0.02 0.01 0.00 0.38 0.00 0.00 41.96 42.42 2g49 s TYR 618 CO 0.10 -0.72 -0.08 0.34 -1.52 0.00 0.00 175.55 173.67 2g49 s ASP 619 N -2.93 1.18 -0.14 -0.18 2.15 0.14 -4.96 116.67 111.93 2g49 s ASP 619 Ca 0.13 -0.18 -0.03 0.00 0.43 0.00 0.00 52.55 52.90 2g49 s ASP 619 Cb 0.03 -0.41 0.05 0.00 -0.30 0.00 0.00 42.92 42.29 2g49 s ASP 619 CO -0.03 0.03 0.06 -0.22 -0.17 0.00 0.00 175.17 174.84 2g49 s LEU 620 N 0.43 0.59 0.04 -1.34 2.96 -1.26 -0.52 118.68 119.58 2g49 s LEU 620 Ca -0.07 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 2g49 s LEU 620 Cb -0.11 -0.36 -0.03 0.00 0.50 0.00 0.00 46.19 46.20 2g49 s LEU 620 CO 0.01 -0.30 -0.05 -1.10 -1.32 0.00 0.00 176.35 173.59 2g49 s GLN 621 N 2.04 0.48 0.28 1.98 -0.21 -0.21 -4.93 119.66 119.09 2g49 s GLN 621 Ca 0.02 -0.80 -0.14 0.00 0.02 0.00 0.00 55.36 54.46 2g49 s GLN 621 Cb -0.15 -0.07 -0.08 0.00 1.00 0.00 0.00 33.01 33.70 2g49 s GLN 621 CO -0.07 -0.01 0.67 0.54 -2.12 0.00 0.00 175.29 174.30 2g49 s ASN 622 N -1.81 6.75 0.38 5.90 2.20 -1.26 0.41 114.94 127.51 2g49 s ASN 622 Ca -0.09 1.17 0.02 0.00 -0.94 0.00 0.00 52.86 53.03 2g49 s ASN 622 Cb -0.07 -2.33 -0.01 0.00 -2.00 0.00 0.00 41.25 36.85 2g49 s ASN 622 CO -0.02 -0.14 0.09 0.35 -2.94 0.00 0.00 177.10 174.45 2g49 n THR 623 N -0.17 0.00 0.71 0.54 -2.24 0.13 -4.84 114.28 108.40 2g49 n THR 623 Ca 0.02 -2.05 0.12 0.00 -2.27 0.00 0.00 64.05 59.87 2g49 n THR 623 Cb 0.53 0.64 0.48 0.00 -2.10 0.00 0.00 70.33 69.88 2g49 n THR 623 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2g49 n ILE 624 N -0.87 0.48 0.18 2.28 -5.35 -1.26 -3.18 119.36 111.64 2g49 n ILE 624 Ca -0.09 -0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.41 2g49 n ILE 624 Cb 0.53 -0.72 0.01 0.00 -1.74 0.00 0.00 39.64 37.72 2g49 n ILE 624 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2g49 n TYR 625 N -1.83 0.00 0.00 4.28 0.53 -1.26 -4.48 117.16 114.40 2g49 n TYR 625 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.93 2g49 n TYR 625 Cb 0.32 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.63 2g49 n TYR 625 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2g49 n GLY 626 N 0.51 -0.10 3.16 2.72 0.00 -1.19 -1.09 105.19 109.20 2g49 n GLY 626 Ca 0.02 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 2g49 n GLY 626 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g49 s MET 627 N 0.00 0.85 -0.10 1.61 -1.94 0.06 0.19 119.30 119.98 2g49 s MET 627 Ca 0.00 -0.89 0.04 0.00 -1.71 0.00 0.00 55.69 53.12 2g49 s MET 627 Cb 0.00 -0.87 0.00 0.00 2.01 0.00 0.00 34.83 35.98 2g49 s MET 627 CO 0.00 0.20 -0.22 -0.47 -0.01 0.00 0.00 175.02 174.52 2g49 s TYR 628 N -1.14 2.36 -0.05 -0.03 5.04 0.17 -0.08 117.35 123.63 2g49 s TYR 628 Ca -0.01 -0.98 0.01 0.00 -2.44 0.00 0.00 57.07 53.66 2g49 s TYR 628 Cb -0.09 -1.60 0.02 0.00 0.35 0.00 0.00 41.96 40.64 2g49 s TYR 628 CO 0.02 -0.41 -0.07 -1.17 -1.34 0.00 0.00 175.55 172.58 2g49 s LEU 629 N 0.45 1.43 -0.05 6.97 0.20 -0.07 -1.04 118.68 126.56 2g49 s LEU 629 Ca -0.17 -0.18 0.00 0.00 0.69 0.00 0.00 54.13 54.47 2g49 s LEU 629 Cb -0.17 -0.57 0.02 0.00 -0.43 0.00 0.00 46.19 45.04 2g49 s LEU 629 CO 0.07 -0.03 -0.02 -0.55 -0.29 0.00 0.00 176.35 175.53 2g49 s SER 630 N 0.84 1.01 -0.19 3.68 0.15 0.32 -0.23 113.70 119.27 2g49 s SER 630 Ca -0.12 -0.10 -0.00 0.00 0.70 0.00 0.00 55.95 56.43 2g49 s SER 630 Cb -0.15 -0.40 0.01 0.00 -1.71 0.00 0.00 66.02 63.77 2g49 s SER 630 CO 0.01 -0.10 -0.16 -0.69 1.20 0.00 0.00 173.24 173.51 2g49 s VAL 631 N 1.20 2.42 0.20 4.45 1.01 -0.22 0.26 120.40 129.72 2g49 s VAL 631 Ca -0.07 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.17 2g49 s VAL 631 Cb -0.14 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 2g49 s VAL 631 CO -0.02 0.50 -0.16 -0.54 0.00 0.00 0.00 175.10 174.89 2g49 s LYS 632 N 1.34 1.33 0.00 2.72 1.02 -0.11 -0.82 119.74 125.21 2g49 s LYS 632 Ca 0.05 -1.55 0.00 0.00 0.02 0.00 0.00 55.97 54.49 2g49 s LYS 632 Cb -0.13 -1.20 0.00 0.00 -0.52 0.00 0.00 37.83 35.98 2g49 s LYS 632 CO -0.10 0.21 0.00 0.41 -0.92 0.00 0.00 175.35 174.95 2g49 n GLY 633 N -0.21 0.50 3.72 -3.33 0.00 -1.16 -1.33 105.19 103.37 2g49 n GLY 633 Ca -0.09 -2.28 -0.43 0.00 0.00 0.00 0.00 46.02 43.22 2g49 n GLY 633 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g49 n TYR 634 N 0.22 2.60 0.01 1.61 4.01 -1.08 -1.33 117.16 123.20 2g49 n TYR 634 Ca 0.00 0.31 -0.08 0.00 -0.16 0.00 0.00 57.90 57.97 2g49 n TYR 634 Cb 0.00 -2.55 0.09 0.00 -0.31 0.00 0.00 39.34 36.57 2g49 n TYR 634 CO 0.00 0.00 0.00 -2.95 -0.46 0.00 0.00 176.86 173.45 2g49 h ASN 635 N 4.70 0.56 -0.37 7.72 -1.07 -1.72 -3.36 115.58 122.04 2g49 h ASN 635 Ca -0.46 -0.27 0.03 0.00 0.07 0.00 0.00 56.30 55.67 2g49 h ASN 635 Cb 1.24 -0.16 -0.04 0.00 -2.07 0.00 0.00 38.32 37.29 2g49 h ASN 635 CO 0.79 0.95 -0.22 -0.67 0.07 0.00 0.00 177.43 178.35 2g49 n ASP 636 N -3.99 -0.39 -1.45 6.14 4.64 -1.26 -1.50 116.55 118.74 2g49 n ASP 636 Ca -0.02 0.85 0.10 0.00 -1.38 0.00 0.00 54.79 54.33 2g49 n ASP 636 Cb 0.55 -0.18 0.33 0.00 -1.04 0.00 0.00 41.12 40.79 2g49 n ASP 636 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2g49 n LYS 637 N -3.97 3.41 -0.36 -0.67 5.02 -1.26 -4.60 118.16 115.74 2g49 n LYS 637 Ca 0.01 -2.79 0.01 0.00 -2.02 0.00 0.00 58.31 53.53 2g49 n LYS 637 Cb 0.10 -1.77 0.17 0.00 -0.02 0.00 0.00 35.03 33.50 2g49 n LYS 637 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2g49 h GLN 638 N 3.94 1.17 -0.58 1.97 4.20 -1.42 -2.53 115.11 121.86 2g49 h GLN 638 Ca 0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2g49 h GLN 638 Cb 1.29 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 2g49 h GLN 638 CO 0.16 0.78 0.30 -1.35 -0.67 0.00 0.00 178.83 178.05 2g49 h PRO 639 N 1.21 0.80 -0.57 1.46 0.11 -1.81 -0.94 132.00 132.25 2g49 h PRO 639 Ca 0.40 -0.09 -0.06 0.00 0.11 0.00 0.00 66.00 66.36 2g49 h PRO 639 Cb 0.06 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 2g49 h PRO 639 CO -0.14 0.60 0.12 0.82 -0.21 0.00 0.00 178.00 179.19 2g49 h ILE 640 N 0.80 1.25 -0.05 4.15 2.04 -1.80 -0.55 117.51 123.36 2g49 h ILE 640 Ca 0.20 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 2g49 h ILE 640 Cb 0.05 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2g49 h ILE 640 CO -0.03 0.34 -0.08 0.25 0.00 0.00 0.00 178.15 178.63 2g49 h LEU 641 N 0.82 0.15 -0.05 1.44 5.85 -1.39 -2.09 115.31 120.04 2g49 h LEU 641 Ca 0.18 -0.54 0.03 0.00 0.84 0.00 0.00 57.88 58.39 2g49 h LEU 641 Cb 0.38 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2g49 h LEU 641 CO 0.01 0.66 -0.17 0.25 -0.34 0.00 0.00 178.44 178.85 2g49 h LEU 642 N -0.35 -0.50 -0.97 2.25 6.46 -1.17 0.76 115.31 121.79 2g49 h LEU 642 Ca 0.00 0.08 0.08 0.00 -0.12 0.00 0.00 57.88 57.92 2g49 h LEU 642 Cb 0.63 0.22 -0.07 0.00 -0.73 0.00 0.00 40.66 40.71 2g49 h LEU 642 CO 0.02 -0.23 0.62 0.50 -0.62 0.00 0.00 178.44 178.73 2g49 h LYS 643 N -0.25 1.05 -0.36 1.25 1.63 -1.16 -0.68 116.57 118.05 2g49 h LYS 643 Ca 0.07 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 2g49 h LYS 643 Cb 0.35 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2g49 h LYS 643 CO -0.20 0.70 0.07 -0.22 -3.45 0.00 0.00 179.45 176.35 2g49 h LYS 644 N 1.09 0.60 0.05 1.90 1.63 -0.59 -2.00 116.57 119.24 2g49 h LYS 644 Ca 0.43 -0.16 -0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2g49 h LYS 644 Cb 0.24 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2g49 h LYS 644 CO -0.20 0.66 -0.03 0.82 -3.45 0.00 0.00 179.45 177.26 2g49 h ILE 645 N 0.44 1.00 -0.89 2.00 2.04 -0.12 -0.86 117.51 121.11 2g49 h ILE 645 Ca 0.11 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2g49 h ILE 645 Cb 0.34 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2g49 h ILE 645 CO 0.01 0.04 0.58 0.40 0.00 0.00 0.00 178.15 179.18 2g49 h ILE 646 N -0.15 1.19 -0.14 -0.67 1.08 -1.16 -0.34 117.51 117.32 2g49 h ILE 646 Ca -0.01 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 2g49 h ILE 646 Cb 0.13 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.80 2g49 h ILE 646 CO 0.01 0.21 0.06 -0.33 -0.69 0.00 0.00 178.15 177.41 2g49 h GLU 647 N 1.16 0.21 0.00 2.37 5.08 -1.14 -1.88 114.58 120.38 2g49 h GLU 647 Ca 0.34 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.62 2g49 h GLU 647 Cb -0.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2g49 h GLU 647 CO -0.10 0.29 -0.23 -0.22 -1.00 0.00 0.00 179.01 177.75 2g49 h LYS 648 N 0.08 0.00 -0.61 2.33 3.64 -0.89 -2.20 116.57 118.91 2g49 h LYS 648 Ca 0.05 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2g49 h LYS 648 Cb 0.15 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2g49 h LYS 648 CO -0.00 0.23 0.02 1.98 -2.27 0.00 0.00 179.45 179.41 2g49 h MET 649 N 0.00 1.06 -0.17 1.90 4.05 -0.59 -1.09 114.93 120.10 2g49 h MET 649 Ca -0.00 -0.33 0.00 0.00 -0.28 0.00 0.00 59.70 59.09 2g49 h MET 649 Cb 0.50 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2g49 h MET 649 CO 0.03 1.03 0.00 0.00 0.23 0.00 0.00 176.91 178.20 2g49 n ALA 650 N -2.48 2.48 -2.00 0.39 0.00 -0.75 -4.15 120.51 114.01 2g49 n ALA 650 Ca 0.03 -0.70 0.01 0.00 0.00 0.00 0.00 53.44 52.78 2g49 n ALA 650 Cb 0.33 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.84 2g49 n ALA 650 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g49 n THR 651 N 0.96 0.12 -1.76 0.00 -2.24 -0.87 -4.39 114.28 106.10 2g49 n THR 651 Ca 0.17 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 2g49 n THR 651 Cb 0.50 0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 2g49 n THR 651 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2g49 s PHE 652 N -0.18 2.79 -0.29 4.78 5.36 -0.42 -4.97 117.98 125.06 2g49 s PHE 652 Ca 0.05 0.64 0.02 0.00 -0.96 0.00 0.00 56.93 56.68 2g49 s PHE 652 Cb 0.06 -4.10 0.06 0.00 -0.34 0.00 0.00 43.02 38.70 2g49 s PHE 652 CO -0.02 -3.84 -0.05 -1.21 -1.46 0.00 0.00 175.22 168.64 2g49 s GLU 653 N 0.01 2.18 0.23 10.12 2.02 -1.26 -5.10 118.70 126.90 2g49 s GLU 653 Ca 0.67 -1.41 -0.30 0.00 0.02 0.00 0.00 54.97 53.94 2g49 s GLU 653 Cb -0.48 -3.03 -0.10 0.00 0.10 0.00 0.00 34.13 30.62 2g49 s GLU 653 CO 0.43 -0.65 1.39 0.42 0.02 0.00 0.00 175.26 176.87 2g49 s ILE 654 N 1.11 2.88 -0.35 -1.63 1.01 -1.26 -5.00 121.20 117.97 2g49 s ILE 654 Ca -0.05 0.74 -0.16 0.00 0.00 0.00 0.00 60.65 61.17 2g49 s ILE 654 Cb -0.20 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2g49 s ILE 654 CO -0.04 0.11 0.42 -0.62 0.00 0.00 0.00 174.94 174.81 2g49 s ASP 655 N 0.34 6.23 0.28 3.58 3.68 -1.26 -4.98 116.67 124.55 2g49 s ASP 655 Ca 0.58 -0.19 0.02 0.00 2.13 0.00 0.00 52.55 55.09 2g49 s ASP 655 Cb -0.40 -2.22 0.66 0.00 -1.45 0.00 0.00 42.92 39.51 2g49 s ASP 655 CO 0.41 -0.41 1.72 -0.08 0.13 0.00 0.00 175.17 176.94 2g49 h GLU 656 N 8.48 0.47 -0.09 4.34 4.81 -1.98 0.55 114.58 131.16 2g49 h GLU 656 Ca -0.29 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.89 2g49 h GLU 656 Cb 1.13 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 2g49 h GLU 656 CO 0.73 0.31 -0.02 -0.22 -0.73 0.00 0.00 179.01 179.08 2g49 h LYS 657 N 0.48 0.17 -0.98 1.92 3.64 -2.00 -0.93 116.57 118.88 2g49 h LYS 657 Ca 0.53 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.92 2g49 h LYS 657 Cb 0.92 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.66 2g49 h LYS 657 CO -0.47 0.48 0.63 0.00 -2.27 0.00 0.00 179.45 177.82 2g49 h ARG 658 N -0.15 1.05 -0.66 1.90 2.47 -1.80 -1.79 114.38 115.40 2g49 h ARG 658 Ca 0.02 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 2g49 h ARG 658 Cb 0.42 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.47 2g49 h ARG 658 CO 0.01 0.69 0.22 0.35 0.56 0.00 0.00 179.97 181.80 2g49 h PHE 659 N 1.08 1.06 -0.34 3.04 3.57 -0.62 -1.91 116.94 122.81 2g49 h PHE 659 Ca 0.44 -0.10 -0.17 0.00 3.53 0.00 0.00 57.97 61.67 2g49 h PHE 659 Cb 0.28 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 2g49 h PHE 659 CO -0.00 0.85 -0.44 1.49 -2.23 0.00 0.00 178.31 177.97 2g49 h GLU 660 N 0.96 0.90 -0.37 1.11 4.57 -0.53 -2.38 114.58 118.83 2g49 h GLU 660 Ca 0.21 -0.51 -0.06 0.00 -1.18 0.00 0.00 59.36 57.82 2g49 h GLU 660 Cb 0.28 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2g49 h GLU 660 CO -0.01 1.16 0.01 0.82 -1.18 0.00 0.00 179.01 179.82 2g49 h ILE 661 N 0.70 1.26 -0.10 2.32 2.04 -1.27 -2.49 117.51 119.96 2g49 h ILE 661 Ca 0.04 -0.96 -0.16 0.00 1.00 0.00 0.00 64.86 64.78 2g49 h ILE 661 Cb 1.04 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2g49 h ILE 661 CO 0.10 0.32 -0.61 0.40 0.00 0.00 0.00 178.15 178.37 2g49 h ILE 662 N 0.48 1.36 -0.60 -0.67 2.04 -1.39 -2.31 117.51 116.42 2g49 h ILE 662 Ca 0.11 -1.95 -0.04 0.00 1.00 0.00 0.00 64.86 63.97 2g49 h ILE 662 Cb 0.44 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 2g49 h ILE 662 CO 0.02 0.59 0.20 0.50 0.00 0.00 0.00 178.15 179.46 2g49 h LYS 663 N 0.27 0.92 -0.60 2.37 3.64 -1.38 0.99 116.57 122.78 2g49 h LYS 663 Ca -0.01 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.12 2g49 h LYS 663 Cb 1.14 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 2g49 h LYS 663 CO 0.10 0.81 0.12 1.49 -2.27 0.00 0.00 179.45 179.71 2g49 h GLU 664 N 0.84 0.94 -0.22 1.90 4.22 -1.35 -0.60 114.58 120.31 2g49 h GLU 664 Ca 0.19 -0.21 -0.13 0.00 0.08 0.00 0.00 59.36 59.29 2g49 h GLU 664 Cb 0.26 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2g49 h GLU 664 CO -0.01 0.85 -0.42 0.00 -2.18 0.00 0.00 179.01 177.26 2g49 h ALA 665 N 1.24 0.86 -0.41 2.92 0.00 -0.86 -2.32 119.26 120.68 2g49 h ALA 665 Ca 0.19 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2g49 h ALA 665 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2g49 h ALA 665 CO 0.00 0.64 -0.09 -0.92 0.00 0.00 0.00 179.25 178.89 2g49 h TYR 666 N 0.44 0.89 -0.00 0.00 3.20 -0.29 0.11 116.97 121.31 2g49 h TYR 666 Ca 0.04 -0.19 0.01 0.00 3.14 0.00 0.00 58.73 61.72 2g49 h TYR 666 Cb 0.91 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2g49 h TYR 666 CO 0.03 0.91 -0.03 1.98 -1.64 0.00 0.00 178.16 179.41 2g49 h MET 667 N 0.61 -0.06 -0.81 1.82 4.05 -1.01 -1.17 114.93 118.35 2g49 h MET 667 Ca 0.11 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.56 2g49 h MET 667 Cb 0.61 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.38 2g49 h MET 667 CO 0.04 -0.04 0.52 -0.09 0.23 0.00 0.00 176.91 177.57 2g49 h ARG 668 N -0.06 1.00 -0.84 0.39 2.43 -1.34 -1.78 114.38 114.17 2g49 h ARG 668 Ca 0.02 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2g49 h ARG 668 Cb 0.08 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 2g49 h ARG 668 CO -0.04 0.66 0.51 1.03 -1.51 0.00 0.00 179.97 180.62 2g49 h SER 669 N 1.03 1.01 -0.32 -3.80 0.87 -0.46 0.14 113.55 112.01 2g49 h SER 669 Ca 0.32 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.74 2g49 h SER 669 Cb -0.01 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 2g49 h SER 669 CO -0.11 0.78 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.79 2g49 h LEU 670 N 1.16 0.66 -0.87 2.23 3.38 -0.59 -3.04 115.31 118.25 2g49 h LEU 670 Ca 0.30 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2g49 h LEU 670 Cb -0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2g49 h LEU 670 CO -0.06 0.89 0.32 0.78 0.09 0.00 0.00 178.44 180.47 2g49 h ASN 671 N 0.42 1.05 0.05 -0.43 2.35 -0.86 -2.79 115.58 115.38 2g49 h ASN 671 Ca 0.08 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2g49 h ASN 671 Cb 0.63 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2g49 h ASN 671 CO 0.04 0.92 0.00 0.59 -1.65 0.00 0.00 177.43 177.33 2g49 n ASN 672 N -4.29 0.00 0.26 5.81 5.03 0.45 -1.92 115.26 120.60 2g49 n ASN 672 Ca 0.07 0.38 0.14 0.00 0.87 0.00 0.00 54.58 56.04 2g49 n ASN 672 Cb 0.17 -0.39 0.63 0.00 -1.02 0.00 0.00 39.78 39.17 2g49 n ASN 672 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2g49 h PHE 673 N 0.00 0.00 0.00 3.10 3.57 -1.54 -2.14 116.94 119.93 2g49 h PHE 673 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g49 h PHE 673 Cb 0.03 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2g49 h PHE 673 CO 0.00 0.12 0.00 0.07 -2.23 0.00 0.00 178.31 176.27 2g49 h ARG 674 N 0.00 0.00 -0.01 1.11 0.11 -1.62 -1.45 114.38 112.52 2g49 h ARG 674 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2g49 h ARG 674 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 2g49 h ARG 674 CO 0.02 0.00 -0.16 0.00 0.10 0.00 0.00 179.97 179.93 2g49 n ALA 675 N -2.03 2.88 -1.52 0.08 0.00 -0.80 -4.34 120.51 114.79 2g49 n ALA 675 Ca -0.01 -0.39 -0.32 0.00 0.00 0.00 0.00 53.44 52.72 2g49 n ALA 675 Cb 0.17 -1.18 0.05 0.00 0.00 0.00 0.00 19.45 18.49 2g49 n ALA 675 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2g49 s GLU 676 N -2.34 2.87 0.63 0.00 0.41 -0.55 -4.91 118.70 114.80 2g49 s GLU 676 Ca 0.29 1.09 -0.17 0.00 -0.41 0.00 0.00 54.97 55.77 2g49 s GLU 676 Cb 0.20 -1.98 -0.02 0.00 -1.78 0.00 0.00 34.13 30.56 2g49 s GLU 676 CO 0.46 -1.16 1.16 -0.65 -0.49 0.00 0.00 175.26 174.58 2g49 s GLN 677 N -4.73 2.85 0.23 1.61 -0.21 -1.26 -4.81 119.66 113.35 2g49 s GLN 677 Ca 0.61 1.65 -0.11 0.00 0.02 0.00 0.00 55.36 57.52 2g49 s GLN 677 Cb -0.16 -1.93 0.31 0.00 1.00 0.00 0.00 33.01 32.23 2g49 s GLN 677 CO 0.50 -1.26 1.62 -1.35 -2.12 0.00 0.00 175.29 172.68 2g49 h PRO 678 N 0.51 0.02 0.00 2.91 0.11 -1.90 0.20 132.00 133.85 2g49 h PRO 678 Ca -0.49 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2g49 h PRO 678 Cb 1.28 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2g49 h PRO 678 CO 0.54 0.01 -0.17 1.12 -0.21 0.00 0.00 178.00 179.30 2g49 h HIS 679 N 0.02 0.00 -0.02 0.65 2.07 -1.85 0.67 115.15 116.69 2g49 h HIS 679 Ca 0.35 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.66 2g49 h HIS 679 Cb 0.55 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.53 2g49 h HIS 679 CO -0.53 0.17 -0.86 1.96 -3.07 0.00 0.00 177.93 175.60 2g49 h GLN 680 N 0.00 0.35 -0.28 5.12 4.20 -1.01 -2.42 115.11 121.08 2g49 h GLN 680 Ca -0.00 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.30 2g49 h GLN 680 Cb 0.38 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2g49 h GLN 680 CO 0.02 1.03 -0.06 0.45 -0.67 0.00 0.00 178.83 179.60 2g49 h HIS 681 N 0.21 0.60 -0.54 2.96 3.86 -0.11 -1.68 115.15 120.44 2g49 h HIS 681 Ca -0.06 -0.13 0.07 0.00 -1.16 0.00 0.00 60.37 59.10 2g49 h HIS 681 Cb 1.48 -0.15 -0.06 0.00 1.06 0.00 0.00 27.41 29.74 2g49 h HIS 681 CO 0.05 0.73 0.21 0.00 0.86 0.00 0.00 177.93 179.77 2g49 h ALA 682 N 0.78 0.68 -0.60 2.45 0.00 -0.88 0.20 119.26 121.89 2g49 h ALA 682 Ca 0.07 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2g49 h ALA 682 Cb 0.53 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2g49 h ALA 682 CO 0.03 -0.19 0.24 0.52 0.00 0.00 0.00 179.25 179.85 2g49 h MET 683 N 0.39 0.90 -0.15 0.00 2.07 -1.35 -1.28 114.93 115.52 2g49 h MET 683 Ca 0.26 -0.16 0.00 0.00 -2.07 0.00 0.00 59.70 57.73 2g49 h MET 683 Cb 0.29 -0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 2g49 h MET 683 CO -0.26 0.77 0.10 -0.92 1.07 0.00 0.00 176.91 177.67 2g49 h TYR 684 N 0.84 0.19 -0.42 -0.22 3.20 -0.30 -1.99 116.97 118.28 2g49 h TYR 684 Ca 0.20 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2g49 h TYR 684 Cb 0.20 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2g49 h TYR 684 CO 0.01 0.13 0.21 1.88 -1.64 0.00 0.00 178.16 178.76 2g49 h TYR 685 N 0.19 0.58 -0.99 -3.82 0.05 -0.50 -2.29 116.97 110.20 2g49 h TYR 685 Ca 0.05 -0.02 0.07 0.00 0.05 0.00 0.00 58.73 58.88 2g49 h TYR 685 Cb -0.01 -0.18 -0.07 0.00 1.01 0.00 0.00 36.73 37.48 2g49 h TYR 685 CO -0.06 0.47 0.64 1.25 -1.05 0.00 0.00 178.16 179.40 2g49 h LEU 686 N 0.53 1.02 -0.65 3.88 5.85 -1.08 -0.18 115.31 124.69 2g49 h LEU 686 Ca 0.14 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 2g49 h LEU 686 Cb 0.09 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2g49 h LEU 686 CO -0.02 0.65 0.01 -0.09 -0.34 0.00 0.00 178.44 178.65 2g49 h ARG 687 N 1.15 1.07 -0.64 1.25 2.43 -1.01 -0.90 114.38 117.74 2g49 h ARG 687 Ca 0.43 -0.33 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2g49 h ARG 687 Cb 0.18 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2g49 h ARG 687 CO -0.17 1.03 0.13 -0.07 -1.51 0.00 0.00 179.97 179.38 2g49 h LEU 688 N 0.98 0.97 -0.33 3.80 3.38 -0.76 -2.62 115.31 120.72 2g49 h LEU 688 Ca 0.18 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2g49 h LEU 688 Cb 0.55 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2g49 h LEU 688 CO 0.03 0.95 -0.28 -0.07 0.09 0.00 0.00 178.44 179.16 2g49 h LEU 689 N 0.97 0.82 0.00 1.67 4.07 -0.69 -3.32 115.31 118.82 2g49 h LEU 689 Ca 0.20 -0.46 0.00 0.00 0.08 0.00 0.00 57.88 57.70 2g49 h LEU 689 Cb 0.38 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.89 2g49 h LEU 689 CO 0.01 1.10 -0.44 0.23 -1.08 0.00 0.00 178.44 178.26 2g49 n MET 690 N -4.22 0.04 -3.87 1.13 2.81 -0.37 -4.82 117.12 107.81 2g49 n MET 690 Ca -0.03 0.01 -0.35 0.00 -1.81 0.00 0.00 57.70 55.52 2g49 n MET 690 Cb 0.47 -1.52 -0.08 0.00 -0.71 0.00 0.00 33.22 31.38 2g49 n MET 690 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2g49 s THR 691 N -3.02 5.24 0.18 2.03 2.01 -0.99 -1.21 115.64 119.87 2g49 s THR 691 Ca 0.11 0.12 -0.26 0.00 0.31 0.00 0.00 61.69 61.97 2g49 s THR 691 Cb 0.17 -3.34 0.04 0.00 0.01 0.00 0.00 72.50 69.38 2g49 s THR 691 CO 0.68 0.51 1.55 -0.08 -0.69 0.00 0.00 174.62 176.58 2g49 h GLU 692 N 6.10 -0.08 -5.11 4.92 4.81 -1.65 -3.39 114.58 120.18 2g49 h GLU 692 Ca -0.45 0.01 -0.61 0.00 -0.13 0.00 0.00 59.36 58.18 2g49 h GLU 692 Cb 1.18 0.02 -0.33 0.00 0.63 0.00 0.00 28.75 30.25 2g49 h GLU 692 CO 0.68 -0.05 -0.85 0.08 -0.73 0.00 0.00 179.01 178.14 2g49 s VAL 693 N -5.71 1.64 -0.30 0.32 1.01 -1.26 -5.05 120.40 111.05 2g49 s VAL 693 Ca -0.13 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 2g49 s VAL 693 Cb 0.14 -1.44 0.17 0.00 0.00 0.00 0.00 36.38 35.26 2g49 s VAL 693 CO 0.66 0.47 0.73 0.00 0.00 0.00 0.00 175.10 176.95 2g49 s ALA 694 N 0.37 -2.47 -0.06 5.51 0.00 -1.26 -5.09 121.76 118.76 2g49 s ALA 694 Ca -0.14 1.89 -0.25 0.00 0.00 0.00 0.00 51.96 53.46 2g49 s ALA 694 Cb -0.16 -2.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.78 2g49 s ALA 694 CO 0.06 -1.24 0.78 -1.58 0.00 0.00 0.00 175.76 173.77 2g49 s TRP 695 N 2.85 3.59 0.80 0.00 0.52 -1.26 -5.01 118.94 120.43 2g49 s TRP 695 Ca 0.10 1.36 -0.12 0.00 0.02 0.00 0.00 56.10 57.46 2g49 s TRP 695 Cb -0.13 -2.89 0.07 0.00 -1.15 0.00 0.00 33.47 29.37 2g49 s TRP 695 CO -0.18 0.04 1.11 0.95 0.02 0.00 0.00 176.95 178.89 2g49 s THR 696 N 0.93 2.88 0.31 2.01 -4.23 -1.26 -4.88 115.64 111.40 2g49 s THR 696 Ca 0.41 0.29 0.05 0.00 -1.18 0.00 0.00 61.69 61.26 2g49 s THR 696 Cb -0.18 -3.10 0.07 0.00 1.34 0.00 0.00 72.50 70.63 2g49 s THR 696 CO 0.20 -0.37 1.75 0.11 -0.54 0.00 0.00 174.62 175.77 2g49 h LYS 697 N -1.08 0.33 -0.64 3.99 1.57 -1.96 -1.21 116.57 117.58 2g49 h LYS 697 Ca -0.47 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.12 2g49 h LYS 697 Cb 1.28 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.55 2g49 h LYS 697 CO 0.61 0.60 0.17 -0.44 -0.57 0.00 0.00 179.45 179.83 2g49 h ASP 698 N 0.29 0.96 -0.76 0.86 3.32 -1.94 0.14 116.42 119.29 2g49 h ASP 698 Ca 0.04 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 2g49 h ASP 698 Cb 0.68 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2g49 h ASP 698 CO 0.05 0.93 0.26 -0.33 -1.72 0.00 0.00 179.24 178.43 2g49 h GLU 699 N 0.94 1.16 -0.28 3.56 5.08 -1.81 -0.08 114.58 123.14 2g49 h GLU 699 Ca 0.20 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2g49 h GLU 699 Cb 0.34 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2g49 h GLU 699 CO -0.00 0.97 0.05 -0.07 -1.00 0.00 0.00 179.01 178.96 2g49 h LEU 700 N 1.12 0.44 -0.35 1.33 -0.00 -0.68 -1.51 115.31 115.65 2g49 h LEU 700 Ca 0.25 -0.25 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2g49 h LEU 700 Cb 0.27 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 40.80 2g49 h LEU 700 CO -0.01 0.58 0.21 0.11 -0.00 0.00 0.00 178.44 179.33 2g49 h LYS 701 N 0.28 0.48 -0.44 1.13 1.57 -0.52 -1.72 116.57 117.34 2g49 h LYS 701 Ca 0.09 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2g49 h LYS 701 Cb 0.32 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2g49 h LYS 701 CO 0.00 0.36 0.19 1.49 -0.57 0.00 0.00 179.45 180.92 2g49 h GLU 702 N 0.46 0.37 -0.00 3.15 4.57 -0.90 -2.15 114.58 120.09 2g49 h GLU 702 Ca 0.13 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2g49 h GLU 702 Cb 0.00 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2g49 h GLU 702 CO -0.02 0.25 -0.00 0.00 -1.18 0.00 0.00 179.01 178.05 2g49 n ALA 703 N -2.34 2.58 0.17 2.92 0.00 -0.58 -3.74 120.51 119.52 2g49 n ALA 703 Ca 0.03 -0.17 0.04 0.00 0.00 0.00 0.00 53.44 53.34 2g49 n ALA 703 Cb 0.14 -1.50 0.24 0.00 0.00 0.00 0.00 19.45 18.33 2g49 n ALA 703 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2g49 h LEU 704 N 0.02 0.00 -1.03 0.00 5.85 -0.61 -3.01 115.31 116.54 2g49 h LEU 704 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g49 h LEU 704 Cb 0.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2g49 h LEU 704 CO 0.00 0.43 0.00 0.44 -0.34 0.00 0.00 178.44 178.97 2g49 h ASP 705 N 0.00 0.00 1.10 1.25 5.19 -1.70 -2.70 116.42 119.56 2g49 h ASP 705 Ca -0.00 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.24 2g49 h ASP 705 Cb 1.06 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.54 2g49 h ASP 705 CO 0.06 0.00 -0.80 0.44 -3.12 0.00 0.00 179.24 175.82 2g49 h ASP 706 N 0.00 0.00 -2.27 6.45 5.19 -1.77 -3.44 116.42 120.58 2g49 h ASP 706 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 2g49 h ASP 706 Cb 0.55 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.06 2g49 h ASP 706 CO 0.00 0.80 1.37 -0.69 -3.12 0.00 0.00 179.24 177.60 2g49 s VAL 707 N -2.90 3.17 0.29 -1.35 1.01 -1.02 -4.95 120.40 114.65 2g49 s VAL 707 Ca 0.02 0.19 0.11 0.00 0.00 0.00 0.00 61.98 62.29 2g49 s VAL 707 Cb 0.10 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 2g49 s VAL 707 CO 0.79 -0.11 -0.11 0.42 0.00 0.00 0.00 175.10 176.09 2g49 s THR 708 N 7.08 2.71 0.17 3.92 -4.23 -1.26 -5.01 115.64 119.02 2g49 s THR 708 Ca 0.92 -2.20 -0.14 0.00 -1.18 0.00 0.00 61.69 59.08 2g49 s THR 708 Cb -0.32 -2.55 0.07 0.00 1.34 0.00 0.00 72.50 71.04 2g49 s THR 708 CO 0.35 -0.34 1.73 0.25 -0.54 0.00 0.00 174.62 176.07 2g49 h LEU 709 N 2.08 0.05 -0.38 4.79 5.85 -1.99 -0.61 115.31 125.09 2g49 h LEU 709 Ca -0.42 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.43 2g49 h LEU 709 Cb 1.25 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.32 2g49 h LEU 709 CO 0.62 0.06 0.09 -0.65 -0.34 0.00 0.00 178.44 178.22 2g49 h PRO 710 N 0.25 0.21 -0.71 5.25 0.11 -1.99 -0.63 132.00 134.49 2g49 h PRO 710 Ca 0.21 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 2g49 h PRO 710 Cb 0.25 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 2g49 h PRO 710 CO -0.26 0.14 0.37 0.00 -0.21 0.00 0.00 178.00 178.04 2g49 h ARG 711 N 0.22 0.98 -0.04 1.05 3.08 -1.76 -1.44 114.38 116.47 2g49 h ARG 711 Ca 0.18 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2g49 h ARG 711 Cb 0.21 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2g49 h ARG 711 CO -0.23 0.73 0.01 1.25 -1.07 0.00 0.00 179.97 180.66 2g49 h LEU 712 N 0.99 0.06 -1.19 3.04 6.46 -0.46 0.22 115.31 124.43 2g49 h LEU 712 Ca 0.25 -0.24 0.08 0.00 -0.12 0.00 0.00 57.88 57.85 2g49 h LEU 712 Cb 0.04 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 39.90 2g49 h LEU 712 CO -0.04 0.28 0.57 0.11 -0.62 0.00 0.00 178.44 178.75 2g49 h LYS 713 N -0.16 0.92 -0.09 1.25 1.57 -0.86 -0.47 116.57 118.74 2g49 h LYS 713 Ca 0.01 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 2g49 h LYS 713 Cb 0.24 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2g49 h LYS 713 CO 0.00 0.61 -0.62 0.00 -0.57 0.00 0.00 179.45 178.87 2g49 h ALA 714 N 1.54 0.78 -0.00 3.86 0.00 -1.05 -3.31 119.26 121.08 2g49 h ALA 714 Ca 0.39 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2g49 h ALA 714 Cb 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g49 h ALA 714 CO -0.15 0.73 -0.00 0.35 0.00 0.00 0.00 179.25 180.18 2g49 h PHE 715 N 0.23 -0.00 0.05 0.00 3.57 0.71 -3.22 116.94 118.28 2g49 h PHE 715 Ca -0.01 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2g49 h PHE 715 Cb 1.14 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.83 2g49 h PHE 715 CO 0.03 -0.00 -0.49 0.82 -2.23 0.00 0.00 178.31 176.44 2g49 h ILE 716 N -0.00 0.06 -0.46 1.41 2.04 -1.50 0.86 117.51 119.92 2g49 h ILE 716 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2g49 h ILE 716 Cb 0.00 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.12 2g49 h ILE 716 CO -0.00 0.00 0.31 1.55 0.00 0.00 0.00 178.15 180.01 2g49 h PRO 717 N -0.67 0.33 -0.26 2.37 0.13 -1.73 -1.28 132.00 130.89 2g49 h PRO 717 Ca 0.02 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.07 2g49 h PRO 717 Cb 0.71 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2g49 h PRO 717 CO -0.31 0.22 -0.05 0.37 -0.23 0.00 0.00 178.00 178.00 2g49 h GLN 718 N 0.34 0.50 -0.25 0.86 5.75 -1.35 -0.54 115.11 120.41 2g49 h GLN 718 Ca 0.20 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2g49 h GLN 718 Cb 0.37 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 2g49 h GLN 718 CO -0.05 0.70 0.14 1.25 -2.65 0.00 0.00 178.83 178.22 2g49 h LEU 719 N 0.25 0.30 0.00 -2.39 7.12 0.20 -3.00 115.31 117.79 2g49 h LEU 719 Ca 0.07 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.06 2g49 h LEU 719 Cb 0.51 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.56 2g49 h LEU 719 CO 0.02 0.24 -1.15 0.18 -0.13 0.00 0.00 178.44 177.60 2g49 n LEU 720 N -4.47 0.63 -0.29 2.25 4.32 -0.59 -4.42 117.00 114.44 2g49 n LEU 720 Ca 0.01 0.18 0.06 0.00 -0.02 0.00 0.00 56.01 56.24 2g49 n LEU 720 Cb 0.09 -0.07 0.21 0.00 -1.62 0.00 0.00 43.42 42.04 2g49 n LEU 720 CO 0.35 -0.09 1.10 0.77 -1.22 0.00 0.00 177.39 178.30 2g49 h SER 721 N 0.00 0.53 -3.36 -1.43 4.64 -0.94 -3.38 113.55 109.61 2g49 h SER 721 Ca 0.00 0.09 -0.52 0.00 -0.47 0.00 0.00 61.79 60.88 2g49 h SER 721 Cb 0.91 -0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.66 2g49 h SER 721 CO 0.00 0.24 -0.81 -0.60 -0.87 0.00 0.00 176.83 174.79 2g49 s ARG 722 N -5.98 1.72 0.20 4.77 6.06 -1.26 0.28 118.95 124.74 2g49 s ARG 722 Ca -0.12 -0.40 -0.12 0.00 -2.50 0.00 0.00 55.73 52.59 2g49 s ARG 722 Cb 0.21 -1.49 0.00 0.00 0.06 0.00 0.00 34.95 33.73 2g49 s ARG 722 CO 0.78 -0.04 0.41 -0.51 -2.50 0.00 0.00 175.30 173.44 2g49 s LEU 723 N 0.90 0.51 -0.01 -0.88 1.43 -0.75 -4.76 118.68 115.12 2g49 s LEU 723 Ca -0.10 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.20 2g49 s LEU 723 Cb -0.15 1.62 0.00 0.00 0.03 0.00 0.00 46.19 47.69 2g49 s LEU 723 CO 0.01 -1.03 -0.05 -2.28 0.23 0.00 0.00 176.35 173.24 2g49 s HIS 724 N -3.97 0.48 -0.17 0.29 5.65 -1.16 -2.36 115.29 114.05 2g49 s HIS 724 Ca 0.18 -0.09 0.01 0.00 0.25 0.00 0.00 55.06 55.40 2g49 s HIS 724 Cb 0.01 -0.35 0.02 0.00 -1.18 0.00 0.00 32.58 31.08 2g49 s HIS 724 CO 0.03 -0.04 -0.18 0.42 -0.65 0.00 0.00 174.74 174.32 2g49 s ILE 725 N 0.12 1.89 -0.22 0.89 1.01 -0.62 -1.12 121.20 123.15 2g49 s ILE 725 Ca -0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 2g49 s ILE 725 Cb -0.05 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 2g49 s ILE 725 CO -0.00 0.50 -0.04 -0.70 0.00 0.00 0.00 174.94 174.70 2g49 s GLU 726 N 1.36 3.42 0.24 2.79 2.12 -0.70 0.44 118.70 128.36 2g49 s GLU 726 Ca 0.05 -0.61 0.08 0.00 0.36 0.00 0.00 54.97 54.85 2g49 s GLU 726 Cb -0.13 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 2g49 s GLU 726 CO -0.12 -0.16 -0.14 0.00 -0.54 0.00 0.00 175.26 174.30 2g49 s ALA 727 N 1.38 2.24 -0.14 6.30 0.00 0.31 -1.18 121.76 130.68 2g49 s ALA 727 Ca 0.05 -1.76 -0.03 0.00 0.00 0.00 0.00 51.96 50.22 2g49 s ALA 727 Cb -0.14 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 22.95 2g49 s ALA 727 CO -0.02 0.09 0.05 -1.17 0.00 0.00 0.00 175.76 174.70 2g49 s LEU 728 N -3.38 0.64 -0.30 0.00 0.20 0.27 -0.77 118.68 115.33 2g49 s LEU 728 Ca 0.25 -0.45 -0.05 0.00 0.69 0.00 0.00 54.13 54.57 2g49 s LEU 728 Cb -0.01 -0.39 0.03 0.00 -0.43 0.00 0.00 46.19 45.39 2g49 s LEU 728 CO 0.10 -0.28 0.05 -0.76 -0.29 0.00 0.00 176.35 175.16 2g49 s LEU 729 N 2.01 3.88 -0.06 -0.68 1.02 -0.30 -0.92 118.68 123.64 2g49 s LEU 729 Ca 0.02 -0.94 0.00 0.00 0.02 0.00 0.00 54.13 53.23 2g49 s LEU 729 Cb -0.15 -1.82 0.02 0.00 0.02 0.00 0.00 46.19 44.27 2g49 s LEU 729 CO -0.07 -0.23 -0.04 -2.28 0.02 0.00 0.00 176.35 173.75 2g49 s HIS 730 N 1.41 0.86 -5.00 0.29 2.46 -0.37 -2.17 115.29 112.77 2g49 s HIS 730 Ca -0.00 -0.29 0.00 0.00 0.47 0.00 0.00 55.06 55.24 2g49 s HIS 730 Cb -0.18 -0.81 0.00 0.00 -0.13 0.00 0.00 32.58 31.46 2g49 s HIS 730 CO 0.01 -0.28 0.00 0.41 -2.47 0.00 0.00 174.74 172.41 2g49 n GLY 731 N 4.50 0.01 3.41 1.59 0.00 -1.14 0.53 105.19 114.08 2g49 n GLY 731 Ca -0.17 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 2g49 n GLY 731 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g49 n ASN 732 N 0.00 4.75 -3.68 1.61 4.05 0.36 -0.72 115.26 121.62 2g49 n ASN 732 Ca 0.00 -2.91 -0.11 0.00 0.45 0.00 0.00 54.58 52.01 2g49 n ASN 732 Cb 0.00 -1.72 -0.06 0.00 1.23 0.00 0.00 39.78 39.23 2g49 n ASN 732 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 2g49 s ILE 733 N 3.91 0.07 0.27 -1.44 2.07 -1.26 -4.85 121.20 119.97 2g49 s ILE 733 Ca 0.52 -0.61 0.07 0.00 -1.41 0.00 0.00 60.65 59.22 2g49 s ILE 733 Cb 0.06 -1.09 -0.03 0.00 0.13 0.00 0.00 42.46 41.52 2g49 s ILE 733 CO 0.04 -0.34 0.26 0.42 -1.91 0.00 0.00 174.94 173.42 2g49 s THR 734 N -3.26 4.46 0.18 4.00 -4.23 -1.26 -4.56 115.64 110.97 2g49 s THR 734 Ca -0.00 -1.29 -0.16 0.00 -1.18 0.00 0.00 61.69 59.06 2g49 s THR 734 Cb 0.01 -3.47 0.11 0.00 1.34 0.00 0.00 72.50 70.49 2g49 s THR 734 CO -0.08 -0.31 1.67 0.50 -0.54 0.00 0.00 174.62 175.86 2g49 h LYS 735 N 1.36 0.05 -0.60 3.99 3.64 -1.99 0.18 116.57 123.19 2g49 h LYS 735 Ca -0.49 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.90 2g49 h LYS 735 Cb 1.24 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 2g49 h LYS 735 CO 0.60 0.03 0.40 0.37 -2.27 0.00 0.00 179.45 178.58 2g49 h GLN 736 N 0.05 0.78 -0.75 1.90 5.75 -1.99 -0.31 115.11 120.54 2g49 h GLN 736 Ca 0.22 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.62 2g49 h GLN 736 Cb 0.33 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 2g49 h GLN 736 CO -0.42 0.52 0.27 0.00 -2.65 0.00 0.00 178.83 176.55 2g49 h ALA 737 N 1.23 1.06 -0.08 3.38 0.00 -1.70 0.42 119.26 123.58 2g49 h ALA 737 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2g49 h ALA 737 Cb -0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 2g49 h ALA 737 CO -0.06 0.65 0.05 0.00 0.00 0.00 0.00 179.25 179.90 2g49 h ALA 738 N 1.19 0.10 -0.59 0.00 0.00 0.08 0.23 119.26 120.27 2g49 h ALA 738 Ca 0.25 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2g49 h ALA 738 Cb 0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2g49 h ALA 738 CO -0.02 -0.39 0.39 -0.07 0.00 0.00 0.00 179.25 179.16 2g49 h LEU 739 N 0.09 0.62 -0.73 0.00 3.38 -0.72 -1.77 115.31 116.18 2g49 h LEU 739 Ca 0.03 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2g49 h LEU 739 Cb 0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2g49 h LEU 739 CO -0.01 0.43 -0.18 1.23 0.09 0.00 0.00 178.44 180.00 2g49 h GLY 740 N 0.72 0.84 1.04 0.83 0.00 0.12 -1.69 103.07 104.94 2g49 h GLY 740 Ca 0.23 -0.69 -0.14 0.00 0.00 0.00 0.00 47.33 46.73 2g49 h GLY 740 CO -0.06 0.63 -0.37 -2.22 0.00 0.00 0.00 176.54 174.53 2g49 h ILE 741 N 0.69 1.29 -0.15 2.60 2.04 -0.17 -2.36 117.51 121.45 2g49 h ILE 741 Ca 0.10 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.41 2g49 h ILE 741 Cb 0.69 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2g49 h ILE 741 CO 0.05 0.50 0.07 -0.03 0.00 0.00 0.00 178.15 178.74 2g49 h MET 742 N 0.56 0.21 -0.75 2.37 4.05 -1.31 -2.02 114.93 118.04 2g49 h MET 742 Ca 0.04 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.49 2g49 h MET 742 Cb 0.95 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.67 2g49 h MET 742 CO 0.09 0.27 0.49 0.37 0.23 0.00 0.00 176.91 178.36 2g49 h GLN 743 N 0.11 0.78 -0.19 0.39 5.75 -1.31 -1.12 115.11 119.53 2g49 h GLN 743 Ca 0.05 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 58.37 2g49 h GLN 743 Cb 0.13 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 2g49 h GLN 743 CO -0.01 0.52 -0.43 1.98 -2.65 0.00 0.00 178.83 178.24 2g49 h MET 744 N 0.81 0.46 0.02 1.69 4.05 -1.04 -0.70 114.93 120.22 2g49 h MET 744 Ca 0.32 -0.24 -0.00 0.00 -0.28 0.00 0.00 59.70 59.50 2g49 h MET 744 Cb 0.23 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 2g49 h MET 744 CO -0.11 0.81 -0.01 0.28 0.23 0.00 0.00 176.91 178.11 2g49 h VAL 745 N 0.38 1.20 0.20 -5.77 2.07 -0.52 -2.18 116.25 111.63 2g49 h VAL 745 Ca 0.03 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 2g49 h VAL 745 Cb 0.92 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2g49 h VAL 745 CO 0.08 0.18 -0.14 -0.33 0.02 0.00 0.00 177.57 177.38 2g49 h GLU 746 N -0.33 -0.32 -0.98 1.57 5.08 -1.26 -1.96 114.58 116.37 2g49 h GLU 746 Ca -0.00 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2g49 h GLU 746 Cb 0.31 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 2g49 h GLU 746 CO 0.01 -0.21 0.61 -0.44 -1.00 0.00 0.00 179.01 177.97 2g49 h ASP 747 N -0.33 0.87 -0.49 1.42 3.45 -1.15 0.60 116.42 120.80 2g49 h ASP 747 Ca -0.01 0.06 -0.10 0.00 0.43 0.00 0.00 57.03 57.40 2g49 h ASP 747 Cb 0.29 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 2g49 h ASP 747 CO 0.00 0.44 -0.10 0.74 -1.57 0.00 0.00 179.24 178.75 2g49 h THR 748 N 0.93 1.27 -0.18 0.35 2.02 -1.17 0.11 112.91 116.24 2g49 h THR 748 Ca 0.50 -1.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 2g49 h THR 748 Cb 0.55 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2g49 h THR 748 CO -0.29 0.43 -0.11 -0.07 0.37 0.00 0.00 175.52 175.84 2g49 h LEU 749 N 0.78 0.41 -1.17 2.58 3.38 -0.44 -1.31 115.31 119.54 2g49 h LEU 749 Ca 0.12 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2g49 h LEU 749 Cb 0.65 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2g49 h LEU 749 CO 0.04 0.76 0.13 0.40 0.09 0.00 0.00 178.44 179.86 2g49 h ILE 750 N 0.06 1.20 0.11 1.22 2.04 0.25 0.52 117.51 122.91 2g49 h ILE 750 Ca 0.04 -0.70 -0.29 0.00 1.00 0.00 0.00 64.86 64.91 2g49 h ILE 750 Cb 0.62 0.70 0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2g49 h ILE 750 CO 0.03 0.26 -1.19 -0.08 0.00 0.00 0.00 178.15 177.18 2g49 h GLU 751 N 0.69 0.60 0.00 2.37 4.81 -0.73 -2.55 114.58 119.78 2g49 h GLU 751 Ca 0.16 -0.80 -0.07 0.00 -0.13 0.00 0.00 59.36 58.52 2g49 h GLU 751 Cb 0.24 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2g49 h GLU 751 CO -0.01 1.36 -1.88 0.72 -0.73 0.00 0.00 179.01 178.48 2g49 n HIS 752 N -3.84 0.21 0.04 0.92 8.25 -0.50 -4.51 115.22 115.80 2g49 n HIS 752 Ca -0.14 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2g49 n HIS 752 Cb 0.96 -0.69 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2g49 n HIS 752 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g49 n ALA 753 N -2.34 2.44 -2.20 -1.41 0.00 0.17 -4.78 120.51 112.39 2g49 n ALA 753 Ca -0.09 -0.43 -0.17 0.00 0.00 0.00 0.00 53.44 52.76 2g49 n ALA 753 Cb 0.68 -0.03 -0.02 0.00 0.00 0.00 0.00 19.45 20.08 2g49 n ALA 753 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2g49 n HIS 754 N -0.12 -0.96 -1.68 0.00 -0.00 -0.84 -4.46 115.22 107.16 2g49 n HIS 754 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.29 2g49 n HIS 754 Cb 0.02 -3.31 -0.02 0.00 -0.00 0.00 0.00 29.99 26.68 2g49 n HIS 754 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2g49 n THR 755 N -3.34 1.26 -4.30 1.59 -1.04 -1.20 -4.87 114.28 102.37 2g49 n THR 755 Ca -0.19 -0.31 -0.18 0.00 -2.04 0.00 0.00 64.05 61.32 2g49 n THR 755 Cb 0.63 -1.54 -0.10 0.00 -1.82 0.00 0.00 70.33 67.49 2g49 n THR 755 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2g49 s LYS 756 N -0.84 1.21 0.41 -2.82 1.02 0.14 -4.63 119.74 114.24 2g49 s LYS 756 Ca 0.64 -1.45 -0.27 0.00 0.02 0.00 0.00 55.97 54.91 2g49 s LYS 756 Cb -0.61 -1.03 -0.09 0.00 -0.52 0.00 0.00 37.83 35.57 2g49 s LYS 756 CO 0.53 0.18 1.43 -2.14 -0.92 0.00 0.00 175.35 174.43 2g49 s PRO 757 N -3.28 3.91 0.80 -1.68 0.02 -1.26 -1.81 135.00 131.70 2g49 s PRO 757 Ca 0.17 2.43 -0.12 0.00 0.02 0.00 0.00 61.00 63.50 2g49 s PRO 757 Cb -0.02 -2.80 0.07 0.00 0.02 0.00 0.00 34.50 31.77 2g49 s PRO 757 CO 0.05 -0.64 1.15 -0.51 -0.33 0.00 0.00 177.00 176.72 2g49 s LEU 758 N -2.41 2.52 0.13 -5.54 1.43 -0.99 -4.73 118.68 109.09 2g49 s LEU 758 Ca 0.57 0.90 -0.15 0.00 -1.03 0.00 0.00 54.13 54.42 2g49 s LEU 758 Cb -0.44 -3.44 -0.07 0.00 0.03 0.00 0.00 46.19 42.27 2g49 s LEU 758 CO 0.58 -1.88 0.55 -0.76 0.23 0.00 0.00 176.35 175.07 2g49 s LEU 759 N -5.60 4.38 0.57 1.79 2.01 -1.26 -4.95 118.68 115.61 2g49 s LEU 759 Ca 0.61 1.12 0.27 0.00 0.01 0.00 0.00 54.13 56.15 2g49 s LEU 759 Cb -0.12 -3.19 1.67 0.00 0.01 0.00 0.00 46.19 44.57 2g49 s LEU 759 CO 0.50 0.14 2.21 1.55 1.01 0.00 0.00 176.35 181.76 2g49 h PRO 760 N 3.77 0.00 0.00 1.29 0.13 -1.96 -0.75 132.00 134.48 2g49 h PRO 760 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2g49 h PRO 760 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2g49 h PRO 760 CO 0.65 0.03 0.00 -1.13 -0.23 0.00 0.00 178.00 177.32 2g49 n SER 761 N -3.92 0.15 0.13 1.44 3.41 -1.26 -2.75 113.62 110.82 2g49 n SER 761 Ca -0.03 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 2g49 n SER 761 Cb 0.11 -0.56 0.06 0.00 -0.26 0.00 0.00 64.21 63.56 2g49 n SER 761 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2g49 h GLN 762 N 0.00 0.00 -4.38 4.33 4.20 -1.52 -3.41 115.11 114.33 2g49 h GLN 762 Ca 0.00 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.04 2g49 h GLN 762 Cb 0.41 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2g49 h GLN 762 CO 0.00 0.00 2.68 1.28 -0.67 0.00 0.00 178.83 182.12 2g49 n LEU 763 N -2.75 5.57 -4.81 1.46 7.99 -1.11 -4.87 117.00 118.48 2g49 n LEU 763 Ca 0.01 -3.64 -0.36 0.00 -0.01 0.00 0.00 56.01 52.02 2g49 n LEU 763 Cb 0.54 -1.48 -0.06 0.00 -0.11 0.00 0.00 43.42 42.31 2g49 n LEU 763 CO 0.38 0.38 0.48 -0.69 -1.51 0.00 0.00 177.39 176.43 2g49 s VAL 764 N 4.27 4.50 0.14 4.08 1.01 -1.26 -5.08 120.40 128.05 2g49 s VAL 764 Ca 0.52 1.37 0.10 0.00 0.00 0.00 0.00 61.98 63.97 2g49 s VAL 764 Cb 0.13 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2g49 s VAL 764 CO 0.01 0.12 -0.23 -0.13 0.00 0.00 0.00 175.10 174.87 2g49 s ARG 765 N -2.18 1.57 0.19 2.72 1.81 -1.26 -5.03 118.95 116.77 2g49 s ARG 765 Ca 0.47 -1.32 -0.17 0.00 -1.72 0.00 0.00 55.73 52.99 2g49 s ARG 765 Cb -0.16 -1.97 -0.08 0.00 -0.45 0.00 0.00 34.95 32.30 2g49 s ARG 765 CO 0.21 0.45 0.64 0.71 -0.68 0.00 0.00 175.30 176.63 2g49 s TYR 766 N -1.21 3.60 0.44 -0.53 4.12 -1.26 -5.08 117.35 117.43 2g49 s TYR 766 Ca 0.17 1.21 0.05 0.00 0.02 0.00 0.00 57.07 58.52 2g49 s TYR 766 Cb -0.10 -2.49 0.01 0.00 -1.52 0.00 0.00 41.96 37.87 2g49 s TYR 766 CO 0.08 0.36 0.61 1.03 0.02 0.00 0.00 175.55 177.66 2g49 s ARG 767 N -2.06 2.84 -0.01 -0.62 0.52 -1.26 -4.82 118.95 113.54 2g49 s ARG 767 Ca 0.41 -0.98 -0.00 0.00 -0.52 0.00 0.00 55.73 54.64 2g49 s ARG 767 Cb -0.15 -2.68 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 2g49 s ARG 767 CO 0.20 -0.31 0.06 -2.00 0.02 0.00 0.00 175.30 173.27 2g49 s GLU 768 N -4.44 3.01 0.39 3.54 2.12 -1.26 -1.66 118.70 120.40 2g49 s GLU 768 Ca 0.53 -0.50 -0.27 0.00 0.36 0.00 0.00 54.97 55.08 2g49 s GLU 768 Cb -0.10 -2.83 -0.10 0.00 0.26 0.00 0.00 34.13 31.37 2g49 s GLU 768 CO 0.35 0.65 1.40 0.08 -0.54 0.00 0.00 175.26 177.20 2g49 s VAL 769 N -1.17 2.28 -0.38 3.70 1.01 -0.35 -1.00 120.40 124.49 2g49 s VAL 769 Ca 0.22 0.27 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 2g49 s VAL 769 Cb -0.12 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2g49 s VAL 769 CO 0.13 0.05 0.23 -1.58 0.00 0.00 0.00 175.10 173.93 2g49 s GLN 770 N -2.17 2.87 0.43 2.72 0.74 -0.15 -4.73 119.66 119.38 2g49 s GLN 770 Ca 0.55 -1.06 -0.23 0.00 0.05 0.00 0.00 55.36 54.67 2g49 s GLN 770 Cb -0.43 -3.80 -0.09 0.00 1.10 0.00 0.00 33.01 29.79 2g49 s GLN 770 CO 0.57 -0.71 1.04 -0.51 -0.55 0.00 0.00 175.29 175.12 2g49 s LEU 771 N 1.59 4.04 0.35 3.68 2.01 -1.26 -4.22 118.68 124.87 2g49 s LEU 771 Ca 0.03 1.97 -0.24 0.00 0.01 0.00 0.00 54.13 55.90 2g49 s LEU 771 Cb -0.19 -4.32 -0.10 0.00 0.01 0.00 0.00 46.19 41.59 2g49 s LEU 771 CO 0.08 -0.56 0.93 -2.16 1.01 0.00 0.00 176.35 175.65 2g49 s PRO 772 N -2.76 4.45 0.22 1.29 0.04 -1.26 -4.95 135.00 132.04 2g49 s PRO 772 Ca 0.61 1.23 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 2g49 s PRO 772 Cb -0.19 -2.61 -0.14 0.00 0.04 0.00 0.00 34.50 31.59 2g49 s PRO 772 CO 0.24 0.19 1.31 -0.25 0.04 0.00 0.00 177.00 178.54 2g49 n ASP 773 N 0.20 2.26 -0.15 6.66 10.43 -1.26 -0.93 116.55 133.75 2g49 n ASP 773 Ca 0.03 1.14 -0.02 0.00 2.57 0.00 0.00 54.79 58.52 2g49 n ASP 773 Cb 0.51 -1.36 -0.01 0.00 1.84 0.00 0.00 41.12 42.11 2g49 n ASP 773 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2g49 n ARG 774 N 1.86 -1.33 -3.34 -1.24 1.74 0.70 -4.90 116.66 110.15 2g49 n ARG 774 Ca 0.12 0.44 -0.32 0.00 -0.77 0.00 0.00 57.85 57.32 2g49 n ARG 774 Cb 0.29 -4.49 -0.06 0.00 -1.02 0.00 0.00 32.46 27.19 2g49 n ARG 774 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2g49 s GLY 775 N -2.12 2.31 -0.09 -0.13 0.00 -0.11 -5.00 107.32 102.19 2g49 s GLY 775 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 44.72 44.50 2g49 s GLY 775 CO 0.00 -0.01 0.17 0.86 0.00 0.00 0.00 173.10 174.12 2g49 s TRP 776 N -1.83 -0.20 0.16 1.90 -0.00 -1.25 -2.10 118.94 115.61 2g49 s TRP 776 Ca 0.48 0.65 0.11 0.00 -0.00 0.00 0.00 56.10 57.34 2g49 s TRP 776 Cb -0.11 -0.24 -0.04 0.00 -0.00 0.00 0.00 33.47 33.08 2g49 s TRP 776 CO 0.20 -0.28 -0.23 -0.06 -0.00 0.00 0.00 176.95 176.58 2g49 s PHE 777 N 2.29 2.35 -0.04 5.86 0.40 -0.76 -1.32 117.98 126.76 2g49 s PHE 777 Ca 0.03 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 2g49 s PHE 777 Cb -0.12 -1.21 0.02 0.00 0.51 0.00 0.00 43.02 42.22 2g49 s PHE 777 CO -0.06 0.43 -0.03 0.08 0.70 0.00 0.00 175.22 176.34 2g49 s VAL 778 N -1.40 0.44 -0.13 -0.44 1.01 -0.80 -1.09 120.40 117.99 2g49 s VAL 778 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 2g49 s VAL 778 Cb -0.09 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 2g49 s VAL 778 CO 0.09 0.21 -0.11 -0.47 0.00 0.00 0.00 175.10 174.82 2g49 s TYR 779 N 1.05 2.85 0.04 5.22 5.04 -0.00 -1.45 117.35 130.10 2g49 s TYR 779 Ca -0.09 -0.56 0.08 0.00 -2.44 0.00 0.00 57.07 54.07 2g49 s TYR 779 Cb -0.14 -1.85 -0.03 0.00 0.35 0.00 0.00 41.96 40.29 2g49 s TYR 779 CO -0.01 -0.16 -0.24 -1.14 -1.34 0.00 0.00 175.55 172.67 2g49 s GLN 780 N 0.29 1.60 0.28 4.97 0.74 -1.26 -0.58 119.66 125.71 2g49 s GLN 780 Ca -0.09 -1.02 -0.11 0.00 0.05 0.00 0.00 55.36 54.19 2g49 s GLN 780 Cb -0.15 -1.75 0.00 0.00 1.10 0.00 0.00 33.01 32.21 2g49 s GLN 780 CO 0.05 0.45 0.51 -0.65 -0.55 0.00 0.00 175.29 175.10 2g49 s GLN 781 N -1.20 1.71 -0.01 1.67 -1.52 -0.25 -4.97 119.66 115.09 2g49 s GLN 781 Ca 0.10 -1.39 0.05 0.00 -1.95 0.00 0.00 55.36 52.17 2g49 s GLN 781 Cb -0.09 0.48 -0.01 0.00 -0.22 0.00 0.00 33.01 33.16 2g49 s GLN 781 CO 0.02 -0.72 -0.16 0.50 -0.25 0.00 0.00 175.29 174.67 2g49 s ARG 782 N -3.61 1.34 -0.22 2.91 3.52 -1.26 -0.70 118.95 120.93 2g49 s ARG 782 Ca 0.24 -0.59 -0.18 0.00 -0.13 0.00 0.00 55.73 55.07 2g49 s ARG 782 Cb -0.01 -1.30 -0.03 0.00 -1.56 0.00 0.00 34.95 32.05 2g49 s ARG 782 CO 0.12 0.35 0.51 1.21 -0.81 0.00 0.00 175.30 176.68 2g49 s ASN 783 N -0.38 6.52 0.00 -2.12 2.47 0.09 -4.90 114.94 116.63 2g49 s ASN 783 Ca 0.06 0.62 0.29 0.00 0.42 0.00 0.00 52.86 54.25 2g49 s ASN 783 Cb -0.06 -2.28 1.21 0.00 -1.45 0.00 0.00 41.25 38.66 2g49 s ASN 783 CO -0.01 -0.20 1.83 -0.62 -3.72 0.00 0.00 177.10 174.39 2g49 n GLU 784 N 4.96 1.37 -0.04 0.43 1.02 -1.26 -2.26 120.64 124.85 2g49 n GLU 784 Ca -0.05 -0.66 -0.07 0.00 -0.02 0.00 0.00 57.16 56.35 2g49 n GLU 784 Cb 0.50 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.40 2g49 n GLU 784 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g49 n VAL 785 N -0.24 0.49 -3.51 2.62 0.31 -1.26 -4.89 118.33 111.86 2g49 n VAL 785 Ca 0.19 -0.16 -0.37 0.00 -0.01 0.00 0.00 64.34 63.99 2g49 n VAL 785 Cb 0.30 -1.13 -0.07 0.00 -0.91 0.00 0.00 33.84 32.04 2g49 n VAL 785 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2g49 s HIS 786 N -2.17 3.52 -0.58 3.52 3.76 -1.26 -4.91 115.29 117.17 2g49 s HIS 786 Ca -0.12 0.70 -0.04 0.00 -0.15 0.00 0.00 55.06 55.46 2g49 s HIS 786 Cb 0.04 -2.35 0.11 0.00 1.11 0.00 0.00 32.58 31.49 2g49 s HIS 786 CO 0.18 0.31 2.62 -1.71 -0.85 0.00 0.00 174.74 175.29 2g49 n ASN 787 N 3.26 6.75 -4.19 1.40 5.15 -1.26 -1.33 115.26 125.05 2g49 n ASN 787 Ca -0.12 -3.30 -0.11 0.00 -0.60 0.00 0.00 54.58 50.45 2g49 n ASN 787 Cb 0.52 -1.22 -0.10 0.00 -0.53 0.00 0.00 39.78 38.45 2g49 n ASN 787 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2g49 s ASN 788 N 0.12 1.05 0.13 1.20 0.01 -1.26 -4.78 114.94 111.40 2g49 s ASN 788 Ca 0.57 -1.10 0.05 0.00 -0.71 0.00 0.00 52.86 51.68 2g49 s ASN 788 Cb 0.37 0.13 -0.04 0.00 0.41 0.00 0.00 41.25 42.13 2g49 s ASN 788 CO -0.24 -0.54 0.06 0.00 -1.51 0.00 0.00 177.10 174.86 2g49 s GLY 790 N -2.68 1.31 -0.19 0.00 0.00 0.26 -0.38 107.32 105.65 2g49 s GLY 790 Ca 0.28 -1.63 -0.29 0.00 0.00 0.00 0.00 44.72 43.09 2g49 s GLY 790 CO 0.21 -1.63 1.01 -1.50 0.00 0.00 0.00 173.10 171.18 2g49 s ILE 791 N -3.36 0.00 -0.04 0.90 2.07 -0.44 -1.06 121.20 119.27 2g49 s ILE 791 Ca 0.23 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.46 2g49 s ILE 791 Cb 0.04 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.66 2g49 s ILE 791 CO 0.05 0.00 -0.00 -0.70 -1.91 0.00 0.00 174.94 172.37 2g49 s GLU 792 N -0.77 0.45 -0.17 3.50 2.12 -0.92 -1.44 118.70 121.47 2g49 s GLU 792 Ca -0.01 0.08 -0.05 0.00 0.36 0.00 0.00 54.97 55.35 2g49 s GLU 792 Cb -0.02 -0.69 -0.03 0.00 0.26 0.00 0.00 34.13 33.65 2g49 s GLU 792 CO -0.00 -0.19 0.00 0.42 -0.54 0.00 0.00 175.26 174.95 2g49 s ILE 793 N 1.36 4.20 -0.17 -3.70 -1.09 0.64 -1.55 121.20 120.88 2g49 s ILE 793 Ca -0.05 -0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.13 2g49 s ILE 793 Cb -0.13 -2.87 0.04 0.00 -1.58 0.00 0.00 42.46 37.92 2g49 s ILE 793 CO -0.02 0.47 -0.10 -0.47 -1.23 0.00 0.00 174.94 173.59 2g49 s TYR 794 N 0.45 2.09 -0.67 3.97 5.04 -0.14 -0.50 117.35 127.58 2g49 s TYR 794 Ca -0.01 -1.30 -0.11 0.00 -2.44 0.00 0.00 57.07 53.21 2g49 s TYR 794 Cb -0.14 -1.51 0.17 0.00 0.35 0.00 0.00 41.96 40.84 2g49 s TYR 794 CO 0.02 -0.67 0.58 0.71 -1.34 0.00 0.00 175.55 174.85 2g49 s TYR 795 N 1.51 3.54 0.24 4.97 1.51 0.28 -1.54 117.35 127.86 2g49 s TYR 795 Ca 0.01 -2.00 -0.30 0.00 -1.01 0.00 0.00 57.07 53.77 2g49 s TYR 795 Cb -0.15 -3.63 -0.10 0.00 -0.11 0.00 0.00 41.96 37.97 2g49 s TYR 795 CO -0.09 -0.97 1.47 -1.14 -1.11 0.00 0.00 175.55 173.72 2g49 s GLN 796 N 0.58 4.24 0.00 -0.62 0.74 0.94 -1.89 119.66 123.66 2g49 s GLN 796 Ca 0.13 2.34 0.00 0.00 0.05 0.00 0.00 55.36 57.88 2g49 s GLN 796 Cb -0.18 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 30.82 2g49 s GLN 796 CO -0.04 -0.47 0.00 0.25 -0.55 0.00 0.00 175.29 174.48 2g49 n THR 797 N 2.54 0.00 -3.58 -0.34 -2.24 -0.81 -4.03 114.28 105.82 2g49 n THR 797 Ca 0.08 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.81 2g49 n THR 797 Cb 0.40 -0.38 -0.00 0.00 -2.10 0.00 0.00 70.33 68.25 2g49 n THR 797 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g49 n ASP 798 N -0.05 -0.73 -4.75 3.42 -0.08 -1.19 -5.00 116.55 108.17 2g49 n ASP 798 Ca 0.00 -1.74 -0.36 0.00 -1.51 0.00 0.00 54.79 51.18 2g49 n ASP 798 Cb 0.00 1.29 0.04 0.00 2.34 0.00 0.00 41.12 44.79 2g49 n ASP 798 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 2g49 s MET 799 N -2.21 2.88 0.44 -0.67 1.75 -1.26 -2.39 119.30 117.84 2g49 s MET 799 Ca 0.10 1.89 -0.25 0.00 -1.25 0.00 0.00 55.69 56.18 2g49 s MET 799 Cb -0.01 -1.92 -0.08 0.00 2.84 0.00 0.00 34.83 35.66 2g49 s MET 799 CO 0.07 -1.29 1.27 -0.65 -0.65 0.00 0.00 175.02 173.77 2g49 s GLN 800 N -3.33 3.80 -0.17 4.11 -0.21 0.14 -4.83 119.66 119.17 2g49 s GLN 800 Ca 0.79 2.06 -0.30 0.00 0.02 0.00 0.00 55.36 57.92 2g49 s GLN 800 Cb -0.32 -2.60 0.14 0.00 1.00 0.00 0.00 33.01 31.23 2g49 s GLN 800 CO 0.35 -0.59 1.05 -1.54 -2.12 0.00 0.00 175.29 172.44 2g49 s SER 801 N -0.94 -0.31 0.31 5.90 1.04 -1.26 -4.98 113.70 113.47 2g49 s SER 801 Ca 0.61 0.29 0.05 0.00 0.48 0.00 0.00 55.95 57.38 2g49 s SER 801 Cb -0.36 0.26 0.83 0.00 0.10 0.00 0.00 66.02 66.86 2g49 s SER 801 CO 0.45 -0.31 1.59 0.74 0.98 0.00 0.00 173.24 176.68 2g49 h THR 802 N 2.41 0.09 0.35 2.02 2.02 -1.99 0.24 112.91 118.05 2g49 h THR 802 Ca -0.17 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 2g49 h THR 802 Cb 1.17 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2g49 h THR 802 CO 0.29 0.01 -0.17 -1.28 0.37 0.00 0.00 175.52 174.75 2g49 h SER 803 N 0.06 -0.39 -0.67 4.18 0.87 -1.98 -2.92 113.55 112.70 2g49 h SER 803 Ca 0.62 0.01 0.11 0.00 -1.23 0.00 0.00 61.79 61.31 2g49 h SER 803 Cb 1.36 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 63.38 2g49 h SER 803 CO -0.83 -0.12 0.45 -0.33 -0.53 0.00 0.00 176.83 175.46 2g49 h GLU 804 N -0.78 0.46 0.04 2.24 4.39 -1.78 -1.50 114.58 117.65 2g49 h GLU 804 Ca -0.05 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2g49 h GLU 804 Cb 0.36 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2g49 h GLU 804 CO 0.08 0.30 -0.02 -0.91 -1.16 0.00 0.00 179.01 177.30 2g49 h ASN 805 N 0.47 -0.05 0.23 1.42 -0.26 -0.62 -2.40 115.58 114.38 2g49 h ASN 805 Ca 0.31 -0.07 -0.09 0.00 -0.56 0.00 0.00 56.30 55.89 2g49 h ASN 805 Cb 0.59 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.85 2g49 h ASN 805 CO -0.10 0.04 -0.37 0.24 -1.06 0.00 0.00 177.43 176.19 2g49 h MET 806 N -0.14 0.19 0.24 0.81 2.86 -1.15 0.14 114.93 117.89 2g49 h MET 806 Ca -0.01 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2g49 h MET 806 Cb 0.12 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2g49 h MET 806 CO 0.01 0.54 -0.12 0.74 1.06 0.00 0.00 176.91 179.14 2g49 h PHE 807 N 0.17 -0.30 -0.45 -0.22 0.05 -1.16 0.26 116.94 115.28 2g49 h PHE 807 Ca 0.02 -0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.78 2g49 h PHE 807 Cb 0.73 0.10 -0.02 0.00 2.00 0.00 0.00 35.95 38.76 2g49 h PHE 807 CO 0.01 -0.15 0.20 1.25 -0.18 0.00 0.00 178.31 179.44 2g49 h LEU 808 N -0.38 0.60 -0.70 1.54 5.85 -1.27 -1.38 115.31 119.58 2g49 h LEU 808 Ca -0.03 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.42 2g49 h LEU 808 Cb 0.29 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2g49 h LEU 808 CO 0.05 0.58 -0.38 -0.33 -0.34 0.00 0.00 178.44 178.02 2g49 h GLU 809 N 0.58 0.56 -0.03 1.25 5.08 -0.87 -1.36 114.58 119.80 2g49 h GLU 809 Ca 0.15 -0.27 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 2g49 h GLU 809 Cb 0.15 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2g49 h GLU 809 CO -0.02 0.85 -0.50 1.25 -1.00 0.00 0.00 179.01 179.60 2g49 h LEU 810 N 0.47 0.09 -0.17 1.33 6.46 -0.32 -2.32 115.31 120.85 2g49 h LEU 810 Ca 0.05 -0.04 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 2g49 h LEU 810 Cb 0.87 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.78 2g49 h LEU 810 CO 0.07 0.58 -0.43 0.15 -0.62 0.00 0.00 178.44 178.19 2g49 h PHE 811 N 0.07 0.77 -0.49 1.25 3.04 -0.95 -3.00 116.94 117.62 2g49 h PHE 811 Ca 0.00 -0.29 -0.06 0.00 3.98 0.00 0.00 57.97 61.60 2g49 h PHE 811 Cb 0.91 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.26 2g49 h PHE 811 CO 0.01 1.06 0.06 0.00 -2.02 0.00 0.00 178.31 177.41 2g49 h GLN 813 N 0.74 1.13 -0.34 0.00 5.75 -1.44 0.13 115.11 121.07 2g49 h GLN 813 Ca 0.16 -0.16 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 2g49 h GLN 813 Cb 0.36 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 2g49 h GLN 813 CO 0.01 0.86 -0.33 0.82 -2.65 0.00 0.00 178.83 177.54 2g49 h ILE 814 N 1.12 1.28 0.00 2.39 2.04 -1.28 -3.27 117.51 119.79 2g49 h ILE 814 Ca 0.27 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2g49 h ILE 814 Cb 0.10 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2g49 h ILE 814 CO -0.04 0.49 -0.91 2.30 0.00 0.00 0.00 178.15 179.99 2g49 n ILE 815 N -4.07 0.02 -0.05 -0.67 -5.35 -0.92 -4.51 119.36 103.80 2g49 n ILE 815 Ca -0.01 -0.04 -0.11 0.00 -0.27 0.00 0.00 62.75 62.32 2g49 n ILE 815 Cb 0.50 0.68 -0.05 0.00 -1.74 0.00 0.00 39.64 39.03 2g49 n ILE 815 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2g49 h SER 816 N 0.00 -1.25 0.79 7.28 0.87 -0.80 0.50 113.55 120.93 2g49 h SER 816 Ca 0.00 0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 2g49 h SER 816 Cb 0.54 0.54 0.01 0.00 -0.44 0.00 0.00 62.40 63.05 2g49 h SER 816 CO 0.00 -0.38 -0.38 -0.08 -0.53 0.00 0.00 176.83 175.46 2g49 h GLU 817 N -0.39 -1.02 -0.78 2.24 4.57 -1.79 -2.93 114.58 114.47 2g49 h GLU 817 Ca 0.11 0.07 0.18 0.00 -1.18 0.00 0.00 59.36 58.54 2g49 h GLU 817 Cb 0.59 0.23 -0.05 0.00 -0.16 0.00 0.00 28.75 29.36 2g49 h GLU 817 CO -0.46 -0.67 0.53 -1.35 -1.18 0.00 0.00 179.01 175.88 2g49 h PRO 818 N -1.25 0.31 -0.34 0.92 0.11 -1.76 -1.39 132.00 128.60 2g49 h PRO 818 Ca -0.11 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.96 2g49 h PRO 818 Cb 0.82 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 2g49 h PRO 818 CO 0.18 0.21 0.10 0.00 -0.21 0.00 0.00 178.00 178.27 2g49 h PHE 820 N 0.39 1.09 -0.52 0.00 3.57 -1.10 -2.50 116.94 117.86 2g49 h PHE 820 Ca 0.11 -0.28 -0.09 0.00 3.53 0.00 0.00 57.97 61.23 2g49 h PHE 820 Cb 0.26 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2g49 h PHE 820 CO 0.01 1.09 -0.05 -0.97 -2.23 0.00 0.00 178.31 176.17 2g49 h ASN 821 N 0.80 0.90 0.11 0.41 -0.73 -1.22 -2.46 115.58 113.38 2g49 h ASN 821 Ca 0.09 -0.26 -0.01 0.00 1.87 0.00 0.00 56.30 58.00 2g49 h ASN 821 Cb 0.85 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 39.19 2g49 h ASN 821 CO 0.07 0.99 -0.05 0.74 -0.37 0.00 0.00 177.43 178.81 2g49 h THR 822 N 0.84 0.00 -0.39 -3.57 2.02 -1.32 0.55 112.91 111.04 2g49 h THR 822 Ca 0.15 -0.56 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 2g49 h THR 822 Cb 0.56 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2g49 h THR 822 CO 0.03 0.00 0.06 -0.07 0.37 0.00 0.00 175.52 175.92 2g49 h LEU 823 N -0.71 0.55 0.00 2.58 4.07 -1.59 0.20 115.31 120.41 2g49 h LEU 823 Ca -0.02 -0.09 -0.27 0.00 0.08 0.00 0.00 57.88 57.59 2g49 h LEU 823 Cb 0.12 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.67 2g49 h LEU 823 CO 0.03 0.58 -1.84 -1.14 -1.08 0.00 0.00 178.44 174.98 2g49 n ARG 824 N -4.30 0.47 -0.05 1.13 0.63 -1.01 -0.97 116.66 112.57 2g49 n ARG 824 Ca 0.02 0.20 -0.13 0.00 -0.92 0.00 0.00 57.85 57.02 2g49 n ARG 824 Cb 0.22 -1.31 -0.07 0.00 0.45 0.00 0.00 32.46 31.75 2g49 n ARG 824 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2g49 h THR 825 N -0.83 1.35 0.00 5.15 2.02 -1.08 -1.17 112.91 118.35 2g49 h THR 825 Ca -0.41 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.50 2g49 h THR 825 Cb 1.30 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 2g49 h THR 825 CO -0.25 0.37 -0.03 0.11 0.37 0.00 0.00 175.52 176.10 2g49 h LYS 826 N -0.08 0.00 0.00 6.66 1.57 0.19 -3.39 116.57 121.52 2g49 h LYS 826 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2g49 h LYS 826 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2g49 h LYS 826 CO 0.03 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 179.84 2g49 h GLU 827 N -0.82 0.00 -6.56 3.15 5.08 -0.77 -3.48 114.58 111.19 2g49 h GLU 827 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 2g49 h GLU 827 Cb 0.03 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.20 2g49 h GLU 827 CO 0.00 0.00 -0.89 1.04 -1.00 0.00 0.00 179.01 178.16 2g49 n GLN 828 N -2.52 -3.15 -0.23 2.33 1.13 -0.44 -4.86 117.38 109.64 2g49 n GLN 828 Ca 0.05 0.38 -0.07 0.00 -1.94 0.00 0.00 57.00 55.42 2g49 n GLN 828 Cb 0.44 -4.53 0.03 0.00 0.11 0.00 0.00 30.24 26.29 2g49 n GLN 828 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2g49 h LEU 829 N -1.80 0.90 -7.04 1.08 3.38 -1.26 -3.47 115.31 107.09 2g49 h LEU 829 Ca -0.63 -0.20 0.35 0.00 0.09 0.00 0.00 57.88 57.50 2g49 h LEU 829 Cb 1.38 -0.24 -0.16 0.00 0.09 0.00 0.00 40.66 41.73 2g49 h LEU 829 CO 0.65 0.86 0.94 -0.83 0.09 0.00 0.00 178.44 180.15 2g49 s GLY 830 N -3.25 -0.38 0.28 0.83 0.00 -1.26 -4.06 107.32 99.48 2g49 s GLY 830 Ca -0.13 1.25 -0.03 0.00 0.00 0.00 0.00 44.72 45.81 2g49 s GLY 830 CO 0.81 0.33 1.94 -1.82 0.00 0.00 0.00 173.10 174.36 2g49 h TYR 831 N 2.00 1.13 -3.42 1.90 3.20 -1.85 -3.38 116.97 116.54 2g49 h TYR 831 Ca -0.22 0.03 -0.73 0.00 3.14 0.00 0.00 58.73 60.95 2g49 h TYR 831 Cb 1.17 -0.38 -0.22 0.00 1.54 0.00 0.00 36.73 38.85 2g49 h TYR 831 CO 0.30 0.68 -0.39 0.42 -1.64 0.00 0.00 178.16 177.53 2g49 s ILE 832 N -5.99 5.22 -0.05 1.81 1.01 -1.26 -5.02 121.20 116.92 2g49 s ILE 832 Ca -0.12 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.69 2g49 s ILE 832 Cb 0.18 -4.00 0.02 0.00 0.01 0.00 0.00 42.46 38.67 2g49 s ILE 832 CO 0.80 -0.43 -0.04 -0.69 0.00 0.00 0.00 174.94 174.59 2g49 s VAL 833 N 1.66 0.54 -0.02 2.92 1.01 -1.26 -1.71 120.40 123.54 2g49 s VAL 833 Ca 0.04 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 2g49 s VAL 833 Cb -0.21 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 35.59 2g49 s VAL 833 CO 0.08 0.24 0.26 0.12 0.00 0.00 0.00 175.10 175.81 2g49 s PHE 834 N 1.17 -0.14 0.16 5.22 5.36 -0.14 -4.94 117.98 124.67 2g49 s PHE 834 Ca -0.07 0.22 -0.06 0.00 -0.96 0.00 0.00 56.93 56.07 2g49 s PHE 834 Cb -0.14 0.06 -0.02 0.00 -0.34 0.00 0.00 43.02 42.58 2g49 s PHE 834 CO -0.01 -0.33 0.20 -1.54 -1.46 0.00 0.00 175.22 172.08 2g49 s SER 835 N -1.14 0.14 0.00 6.13 1.04 -1.26 -1.06 113.70 117.54 2g49 s SER 835 Ca -0.12 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.27 2g49 s SER 835 Cb -0.05 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2g49 s SER 835 CO 0.03 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.02 2g49 n GLY 836 N -0.18 1.29 3.78 7.32 0.00 -1.02 -5.00 105.19 111.37 2g49 n GLY 836 Ca -0.06 -1.69 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 2g49 n GLY 836 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g49 s PRO 837 N -1.54 4.10 -0.14 1.61 0.04 -1.26 -1.75 135.00 136.06 2g49 s PRO 837 Ca 0.00 1.62 0.02 0.00 0.04 0.00 0.00 61.00 62.68 2g49 s PRO 837 Cb 0.00 -2.57 0.01 0.00 0.04 0.00 0.00 34.50 31.98 2g49 s PRO 837 CO 0.00 -0.22 -0.21 0.50 0.04 0.00 0.00 177.00 177.11 2g49 s ARG 838 N -2.45 2.95 -0.08 4.56 3.52 0.82 -4.88 118.95 123.39 2g49 s ARG 838 Ca 0.58 -0.83 0.05 0.00 -0.13 0.00 0.00 55.73 55.40 2g49 s ARG 838 Cb -0.25 -2.39 -0.00 0.00 -1.56 0.00 0.00 34.95 30.75 2g49 s ARG 838 CO 0.31 -0.02 -0.23 1.03 -0.81 0.00 0.00 175.30 175.58 2g49 s ARG 839 N 0.84 2.69 -0.29 5.12 3.00 -1.26 -1.42 118.95 127.62 2g49 s ARG 839 Ca -0.07 -0.84 -0.15 0.00 0.00 0.00 0.00 55.73 54.68 2g49 s ARG 839 Cb -0.15 -2.13 0.12 0.00 0.00 0.00 0.00 34.95 32.78 2g49 s ARG 839 CO -0.02 0.24 0.79 0.00 0.00 0.00 0.00 175.30 176.32 2g49 s ALA 840 N 0.16 -2.11 -1.48 2.13 0.00 -0.45 -4.97 121.76 115.04 2g49 s ALA 840 Ca -0.12 2.31 -0.04 0.00 0.00 0.00 0.00 51.96 54.11 2g49 s ALA 840 Cb -0.16 -1.64 0.02 0.00 0.00 0.00 0.00 23.12 21.34 2g49 s ALA 840 CO 0.06 -0.53 0.38 0.09 0.00 0.00 0.00 175.76 175.76 2g49 n ASN 841 N 4.43 -5.32 0.00 0.00 3.02 -1.26 -1.47 115.26 114.66 2g49 n ASN 841 Ca -0.17 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 2g49 n ASN 841 Cb 0.56 -4.37 0.00 0.00 -0.61 0.00 0.00 39.78 35.37 2g49 n ASN 841 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g49 n GLY 842 N -1.26 1.39 3.80 7.41 0.00 -1.26 -4.58 105.19 110.69 2g49 n GLY 842 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 2g49 n GLY 842 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g49 s ILE 843 N -3.30 3.57 0.15 -0.61 -1.09 -0.54 0.23 121.20 119.61 2g49 s ILE 843 Ca 0.00 -1.50 -0.23 0.00 -2.23 0.00 0.00 60.65 56.69 2g49 s ILE 843 Cb 0.00 -3.15 0.07 0.00 -1.58 0.00 0.00 42.46 37.80 2g49 s ILE 843 CO 0.00 -0.22 0.62 0.00 -1.23 0.00 0.00 174.94 174.11 2g49 s GLN 844 N -3.91 1.25 0.00 2.79 -2.07 -1.01 -1.35 119.66 115.37 2g49 s GLN 844 Ca 0.38 -0.45 0.00 0.00 -1.82 0.00 0.00 55.36 53.47 2g49 s GLN 844 Cb -0.05 0.57 0.00 0.00 -1.09 0.00 0.00 33.01 32.44 2g49 s GLN 844 CO 0.25 -0.54 0.00 0.41 -1.32 0.00 0.00 175.29 174.08 2g49 n GLY 845 N -0.36 0.95 3.88 2.60 0.00 -0.51 -1.92 105.19 109.84 2g49 n GLY 845 Ca -0.16 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 2g49 n GLY 845 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g49 s LEU 846 N 0.00 4.26 -0.08 0.99 0.20 -0.79 -0.13 118.68 123.14 2g49 s LEU 846 Ca 0.00 0.76 -0.10 0.00 0.69 0.00 0.00 54.13 55.49 2g49 s LEU 846 Cb 0.00 -3.33 0.02 0.00 -0.43 0.00 0.00 46.19 42.45 2g49 s LEU 846 CO 0.00 0.05 0.25 0.00 -0.29 0.00 0.00 176.35 176.36 2g49 s ARG 847 N -2.47 0.38 -0.02 1.98 1.70 -0.72 -0.55 118.95 119.24 2g49 s ARG 847 Ca 0.41 0.20 0.07 0.00 -0.47 0.00 0.00 55.73 55.94 2g49 s ARG 847 Cb -0.12 0.18 -0.02 0.00 -0.57 0.00 0.00 34.95 34.41 2g49 s ARG 847 CO 0.22 -0.07 -0.24 -0.06 -1.08 0.00 0.00 175.30 174.07 2g49 s PHE 848 N -0.24 2.19 -0.06 5.89 0.40 0.34 -2.43 117.98 124.07 2g49 s PHE 848 Ca -0.04 -0.45 0.02 0.00 -0.60 0.00 0.00 56.93 55.86 2g49 s PHE 848 Cb -0.03 -1.41 0.02 0.00 0.51 0.00 0.00 43.02 42.10 2g49 s PHE 848 CO 0.01 -0.06 -0.10 0.42 0.70 0.00 0.00 175.22 176.18 2g49 s ILE 849 N -0.50 0.98 -0.03 0.64 1.01 -0.23 -0.26 121.20 122.81 2g49 s ILE 849 Ca 0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 2g49 s ILE 849 Cb -0.10 -0.92 0.01 0.00 0.01 0.00 0.00 42.46 41.46 2g49 s ILE 849 CO -0.00 0.32 0.09 -0.63 0.00 0.00 0.00 174.94 174.72 2g49 s ILE 850 N 0.73 0.01 -0.13 2.92 1.01 -0.52 -0.97 121.20 124.24 2g49 s ILE 850 Ca -0.14 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2g49 s ILE 850 Cb -0.15 -0.15 0.02 0.00 0.01 0.00 0.00 42.46 42.18 2g49 s ILE 850 CO 0.03 -0.02 -0.15 -1.58 0.00 0.00 0.00 174.94 173.21 2g49 s GLN 851 N -0.03 2.32 0.30 2.79 0.74 -0.70 -1.32 119.66 123.76 2g49 s GLN 851 Ca -0.01 -0.58 -0.12 0.00 0.05 0.00 0.00 55.36 54.70 2g49 s GLN 851 Cb -0.01 -2.05 0.01 0.00 1.10 0.00 0.00 33.01 32.06 2g49 s GLN 851 CO 0.00 -0.16 0.58 0.45 -0.55 0.00 0.00 175.29 175.61 2g49 s SER 852 N 1.26 0.13 0.29 6.67 0.15 0.49 -4.14 113.70 118.56 2g49 s SER 852 Ca 0.00 -1.05 0.21 0.00 0.70 0.00 0.00 55.95 55.81 2g49 s SER 852 Cb -0.14 0.68 0.13 0.00 -1.71 0.00 0.00 66.02 64.98 2g49 s SER 852 CO -0.07 -1.33 1.31 -0.08 1.20 0.00 0.00 173.24 174.28 2g49 h GLU 853 N 2.13 0.00 -6.91 5.44 4.81 -1.85 0.77 114.58 118.96 2g49 h GLU 853 Ca -0.27 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.48 2g49 h GLU 853 Cb 1.25 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.64 2g49 h GLU 853 CO 0.35 0.12 0.41 0.15 -0.73 0.00 0.00 179.01 179.32 2g49 s LYS 854 N -3.18 4.35 0.55 1.92 -0.14 -1.26 -4.75 119.74 117.24 2g49 s LYS 854 Ca 0.03 1.53 -0.20 0.00 -1.36 0.00 0.00 55.97 55.97 2g49 s LYS 854 Cb 0.07 -2.73 -0.05 0.00 -1.68 0.00 0.00 37.83 33.44 2g49 s LYS 854 CO 0.74 0.03 1.24 -1.25 -0.76 0.00 0.00 175.35 175.34 2g49 s PRO 855 N -2.17 3.17 0.28 -1.68 0.04 -1.26 -4.68 135.00 128.70 2g49 s PRO 855 Ca 0.53 1.93 0.02 0.00 0.04 0.00 0.00 61.00 63.52 2g49 s PRO 855 Cb -0.23 -2.11 0.64 0.00 0.04 0.00 0.00 34.50 32.84 2g49 s PRO 855 CO 0.30 -1.08 1.74 -1.35 0.04 0.00 0.00 177.00 176.65 2g49 h PRO 856 N 1.27 0.55 -0.51 0.56 0.11 -1.91 -1.35 132.00 130.71 2g49 h PRO 856 Ca -0.50 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 2g49 h PRO 856 Cb 1.29 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2g49 h PRO 856 CO 0.57 0.36 0.28 1.12 -0.21 0.00 0.00 178.00 180.12 2g49 h HIS 857 N 0.56 0.69 -0.03 0.65 2.07 -1.83 0.48 115.15 117.74 2g49 h HIS 857 Ca 0.52 -0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 58.02 2g49 h HIS 857 Cb 0.85 -0.22 -0.00 0.00 2.57 0.00 0.00 27.41 30.60 2g49 h HIS 857 CO -0.09 0.48 -0.02 -0.92 -3.07 0.00 0.00 177.93 174.31 2g49 h TYR 858 N 0.71 0.07 -0.94 6.12 3.20 -1.64 -2.40 116.97 122.09 2g49 h TYR 858 Ca 0.18 -0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.21 2g49 h TYR 858 Cb 0.03 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.20 2g49 h TYR 858 CO 0.00 0.53 0.60 -0.07 -1.64 0.00 0.00 178.16 177.58 2g49 h LEU 859 N -0.40 0.65 -0.17 2.82 4.07 -0.71 -0.67 115.31 120.89 2g49 h LEU 859 Ca 0.00 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 2g49 h LEU 859 Cb 0.52 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 2g49 h LEU 859 CO 0.01 0.28 0.09 -0.08 -1.08 0.00 0.00 178.44 177.66 2g49 h GLU 860 N 0.66 0.24 -0.59 1.13 4.57 0.20 -2.14 114.58 118.65 2g49 h GLU 860 Ca 0.50 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.66 2g49 h GLU 860 Cb 0.90 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.41 2g49 h GLU 860 CO -0.26 0.25 0.38 0.66 -1.18 0.00 0.00 179.01 178.87 2g49 h SER 861 N 0.17 0.69 0.11 1.04 4.64 -0.65 -1.65 113.55 117.90 2g49 h SER 861 Ca 0.06 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2g49 h SER 861 Cb 0.08 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2g49 h SER 861 CO -0.01 0.51 -0.18 0.03 -0.87 0.00 0.00 176.83 176.32 2g49 h ARG 862 N 0.80 -0.34 -0.97 4.77 2.47 -1.12 0.47 114.38 120.47 2g49 h ARG 862 Ca 0.22 0.02 0.08 0.00 -1.26 0.00 0.00 59.98 59.04 2g49 h ARG 862 Cb -0.07 0.08 -0.07 0.00 -1.65 0.00 0.00 29.97 28.26 2g49 h ARG 862 CO -0.04 -0.22 0.62 0.28 0.56 0.00 0.00 179.97 181.16 2g49 h VAL 863 N -0.35 1.03 -0.53 2.04 2.07 -1.26 0.31 116.25 119.57 2g49 h VAL 863 Ca 0.02 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 2g49 h VAL 863 Cb 0.36 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2g49 h VAL 863 CO -0.10 0.19 -0.07 -0.08 0.02 0.00 0.00 177.57 177.54 2g49 h GLU 864 N 1.07 0.96 -0.04 1.57 4.57 -0.50 -1.72 114.58 120.49 2g49 h GLU 864 Ca 0.43 -0.32 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2g49 h GLU 864 Cb 0.27 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2g49 h GLU 864 CO -0.19 0.99 0.00 0.00 -1.18 0.00 0.00 179.01 178.64 2g49 h ALA 865 N 1.04 0.05 -0.78 2.92 0.00 0.16 -2.76 119.26 119.89 2g49 h ALA 865 Ca 0.14 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 55.09 2g49 h ALA 865 Cb 0.61 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2g49 h ALA 865 CO 0.04 -0.31 0.53 0.35 0.00 0.00 0.00 179.25 179.86 2g49 h PHE 866 N -0.20 0.40 -0.36 0.00 3.57 -0.28 -0.16 116.94 119.92 2g49 h PHE 866 Ca 0.01 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 2g49 h PHE 866 Cb 0.28 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2g49 h PHE 866 CO 0.02 0.13 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.05 2g49 h LEU 867 N 0.33 0.60 -0.01 0.59 3.38 -1.02 -0.52 115.31 118.66 2g49 h LEU 867 Ca 0.39 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2g49 h LEU 867 Cb 1.04 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2g49 h LEU 867 CO -0.11 0.75 0.00 0.40 0.09 0.00 0.00 178.44 179.57 2g49 h ILE 868 N 0.57 1.25 -0.62 1.22 1.08 -0.96 -1.91 117.51 118.12 2g49 h ILE 868 Ca 0.10 -0.73 0.11 0.00 -0.39 0.00 0.00 64.86 63.95 2g49 h ILE 868 Cb 0.54 1.72 -0.08 0.00 -3.07 0.00 0.00 36.82 35.92 2g49 h ILE 868 CO 0.03 0.19 0.17 0.74 -0.69 0.00 0.00 178.15 178.60 2g49 h THR 869 N -0.29 0.67 -0.51 -0.27 2.02 -1.15 -0.56 112.91 112.82 2g49 h THR 869 Ca 0.00 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 2g49 h THR 869 Cb 0.31 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2g49 h THR 869 CO 0.00 0.06 0.14 0.24 0.37 0.00 0.00 175.52 176.33 2g49 h MET 870 N 0.31 0.77 0.12 6.66 2.86 -0.93 0.02 114.93 124.74 2g49 h MET 870 Ca 0.33 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2g49 h MET 870 Cb 0.48 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2g49 h MET 870 CO -0.39 0.68 -0.12 1.49 1.06 0.00 0.00 176.91 179.64 2g49 h GLU 871 N 0.75 -0.25 -0.66 1.72 4.81 -0.30 -0.85 114.58 119.79 2g49 h GLU 871 Ca 0.17 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2g49 h GLU 871 Cb 0.25 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2g49 h GLU 871 CO -0.01 -0.17 0.42 -0.22 -0.73 0.00 0.00 179.01 178.31 2g49 h LYS 872 N -0.26 0.82 -0.81 1.92 3.64 -1.09 -1.80 116.57 118.98 2g49 h LYS 872 Ca 0.00 -0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.45 2g49 h LYS 872 Cb 0.25 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 2g49 h LYS 872 CO -0.03 0.54 0.53 1.03 -2.27 0.00 0.00 179.45 179.25 2g49 h SER 873 N 0.84 0.61 1.75 4.20 0.87 -0.41 0.21 113.55 121.62 2g49 h SER 873 Ca 0.25 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2g49 h SER 873 Cb -0.03 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 2g49 h SER 873 CO -0.08 0.34 -0.18 0.40 -0.53 0.00 0.00 176.83 176.79 2g49 h ILE 874 N 0.67 0.00 0.00 2.23 2.04 -0.46 -1.22 117.51 120.77 2g49 h ILE 874 Ca 0.39 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2g49 h ILE 874 Cb 0.59 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2g49 h ILE 874 CO -0.16 0.00 -0.00 -0.33 0.00 0.00 0.00 178.15 177.66 2g49 h GLU 875 N 0.00 -0.00 0.00 2.37 4.39 -0.19 -3.30 114.58 117.85 2g49 h GLU 875 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g49 h GLU 875 Cb 0.96 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2g49 h GLU 875 CO 0.00 0.67 -0.19 -0.25 -1.16 0.00 0.00 179.01 178.08 2g49 n ASP 876 N -4.77 0.53 -4.70 1.42 10.43 -0.64 -4.89 116.55 113.94 2g49 n ASP 876 Ca -0.09 0.36 -0.44 0.00 2.57 0.00 0.00 54.79 57.20 2g49 n ASP 876 Cb 0.34 -0.39 -0.03 0.00 1.84 0.00 0.00 41.12 42.88 2g49 n ASP 876 CO 0.00 0.00 0.00 0.80 -1.07 0.00 0.00 177.20 176.93 2g49 n MET 877 N -1.93 2.42 -2.05 -1.24 1.56 -0.46 -4.95 117.12 110.46 2g49 n MET 877 Ca 0.05 0.87 -0.32 0.00 -0.27 0.00 0.00 57.70 58.03 2g49 n MET 877 Cb 0.40 -2.63 -0.00 0.00 2.15 0.00 0.00 33.22 33.14 2g49 n MET 877 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2g49 s THR 878 N 0.45 4.38 0.21 1.12 -4.23 -1.26 -4.84 115.64 111.47 2g49 s THR 878 Ca 0.71 0.97 -0.09 0.00 -1.18 0.00 0.00 61.69 62.10 2g49 s THR 878 Cb -0.58 -3.66 0.15 0.00 1.34 0.00 0.00 72.50 69.75 2g49 s THR 878 CO 0.43 -0.82 1.77 -0.08 -0.54 0.00 0.00 174.62 175.38 2g49 h GLU 879 N 0.21 0.52 -0.54 3.99 4.57 -1.99 0.18 114.58 121.52 2g49 h GLU 879 Ca -0.45 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 57.76 2g49 h GLU 879 Cb 1.20 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.64 2g49 h GLU 879 CO 0.60 0.35 0.36 1.49 -1.18 0.00 0.00 179.01 180.63 2g49 h GLU 880 N 0.54 0.45 -0.10 1.92 4.81 -1.99 0.16 114.58 120.38 2g49 h GLU 880 Ca 0.32 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.39 2g49 h GLU 880 Cb 0.33 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.61 2g49 h GLU 880 CO -0.26 0.30 -0.45 0.00 -0.73 0.00 0.00 179.01 177.87 2g49 h ALA 881 N 1.71 0.19 0.40 2.92 0.00 -1.18 -2.44 119.26 120.85 2g49 h ALA 881 Ca 0.24 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2g49 h ALA 881 Cb 0.34 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2g49 h ALA 881 CO -0.06 0.34 -0.35 0.35 0.00 0.00 0.00 179.25 179.52 2g49 h PHE 882 N 0.06 -0.95 -0.43 0.00 3.57 0.69 -2.36 116.94 117.52 2g49 h PHE 882 Ca -0.03 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.48 2g49 h PHE 882 Cb 1.10 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 40.18 2g49 h PHE 882 CO 0.12 -0.50 0.29 0.37 -2.23 0.00 0.00 178.31 176.35 2g49 h GLN 883 N -0.76 0.54 -0.46 1.11 5.75 -0.84 -0.26 115.11 120.20 2g49 h GLN 883 Ca -0.03 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 2g49 h GLN 883 Cb 0.67 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 2g49 h GLN 883 CO -0.03 0.36 0.25 -0.22 -2.65 0.00 0.00 178.83 176.53 2g49 h LYS 884 N 0.56 0.62 -0.12 1.69 3.64 -1.00 -0.27 116.57 121.69 2g49 h LYS 884 Ca 0.16 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 2g49 h LYS 884 Cb -0.02 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2g49 h LYS 884 CO -0.04 0.46 -0.35 0.45 -2.27 0.00 0.00 179.45 177.70 2g49 h HIS 885 N 0.63 0.59 -0.63 1.91 3.86 -0.57 -1.50 115.15 119.44 2g49 h HIS 885 Ca 0.16 -0.23 0.06 0.00 -1.16 0.00 0.00 60.37 59.20 2g49 h HIS 885 Cb 0.02 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.34 2g49 h HIS 885 CO 0.00 0.97 0.34 0.82 0.86 0.00 0.00 177.93 180.92 2g49 h ILE 886 N 0.04 0.95 -0.52 2.45 2.04 -0.88 0.37 117.51 121.96 2g49 h ILE 886 Ca -0.01 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.57 2g49 h ILE 886 Cb 0.97 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2g49 h ILE 886 CO 0.08 0.11 0.05 -0.61 0.00 0.00 0.00 178.15 177.78 2g49 h GLN 887 N 0.63 0.83 -0.57 2.37 5.75 -1.04 0.98 115.11 124.06 2g49 h GLN 887 Ca 0.29 -0.21 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 2g49 h GLN 887 Cb 0.19 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 2g49 h GLN 887 CO -0.19 0.80 0.24 0.00 -2.65 0.00 0.00 178.83 177.03 2g49 h ALA 888 N 1.27 0.74 -0.30 3.38 0.00 -0.08 -1.01 119.26 123.25 2g49 h ALA 888 Ca 0.16 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2g49 h ALA 888 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2g49 h ALA 888 CO 0.01 0.34 -0.01 1.25 0.00 0.00 0.00 179.25 180.85 2g49 h LEU 889 N 0.78 0.53 -0.05 0.00 6.46 -0.57 -1.97 115.31 120.49 2g49 h LEU 889 Ca 0.19 -0.32 0.04 0.00 -0.12 0.00 0.00 57.88 57.67 2g49 h LEU 889 Cb 0.19 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 39.93 2g49 h LEU 889 CO -0.02 0.72 -0.21 0.00 -0.62 0.00 0.00 178.44 178.31 2g49 h ALA 890 N 0.83 -0.24 -0.16 1.25 0.00 -0.47 0.16 119.26 120.64 2g49 h ALA 890 Ca 0.08 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2g49 h ALA 890 Cb 0.45 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2g49 h ALA 890 CO 0.02 -0.70 -0.06 0.82 0.00 0.00 0.00 179.25 179.33 2g49 h ILE 891 N -0.31 1.14 -0.36 0.00 2.04 -1.19 -0.44 117.51 118.38 2g49 h ILE 891 Ca 0.07 -0.59 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 2g49 h ILE 891 Cb 0.42 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2g49 h ILE 891 CO -0.23 0.19 -0.09 -0.09 0.00 0.00 0.00 178.15 177.93 2g49 h ARG 892 N 0.23 0.70 0.00 2.37 9.65 -0.42 -1.68 114.38 125.23 2g49 h ARG 892 Ca 0.05 -0.27 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 2g49 h ARG 892 Cb 0.26 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2g49 h ARG 892 CO 0.01 0.85 -0.18 0.00 2.80 0.00 0.00 179.97 183.46 2g49 h ARG 893 N 0.49 0.00 -0.00 0.20 2.47 -0.35 -3.30 114.38 113.90 2g49 h ARG 893 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2g49 h ARG 893 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 2g49 h ARG 893 CO 0.04 0.00 -0.91 1.28 0.56 0.00 0.00 179.97 180.93 2g49 n LEU 894 N -2.30 0.95 -4.65 3.04 4.77 -0.21 -4.86 117.00 113.75 2g49 n LEU 894 Ca 0.05 -0.51 -0.54 0.00 -0.03 0.00 0.00 56.01 54.98 2g49 n LEU 894 Cb 0.44 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 2g49 n LEU 894 CO 0.32 0.23 1.47 -0.67 -1.33 0.00 0.00 177.39 177.42 2g49 n ASP 895 N -1.43 2.55 -4.82 -1.43 2.03 -0.64 -4.89 116.55 107.92 2g49 n ASP 895 Ca 0.04 0.91 -0.33 0.00 0.52 0.00 0.00 54.79 55.93 2g49 n ASP 895 Cb 0.31 -1.21 -0.06 0.00 -0.72 0.00 0.00 41.12 39.44 2g49 n ASP 895 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2g49 s LYS 896 N 4.26 4.12 0.17 -0.67 1.02 -1.26 -5.02 119.74 122.37 2g49 s LYS 896 Ca 1.00 1.16 -0.30 0.00 0.02 0.00 0.00 55.97 57.84 2g49 s LYS 896 Cb -0.96 -2.16 -0.08 0.00 -0.52 0.00 0.00 37.83 34.11 2g49 s LYS 896 CO 0.60 -0.13 1.29 -1.25 -0.92 0.00 0.00 175.35 174.94 2g49 s PRO 897 N -3.25 4.40 0.34 -1.68 0.04 -1.26 -4.95 135.00 128.64 2g49 s PRO 897 Ca 0.63 2.00 0.22 0.00 0.04 0.00 0.00 61.00 63.89 2g49 s PRO 897 Cb -0.11 -3.22 0.20 0.00 0.04 0.00 0.00 34.50 31.41 2g49 s PRO 897 CO 0.16 -0.25 1.39 0.87 0.04 0.00 0.00 177.00 179.21 2g49 h LYS 898 N 5.65 0.00 -4.75 4.56 1.79 -1.93 -3.47 116.57 118.43 2g49 h LYS 898 Ca -0.44 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 57.77 2g49 h LYS 898 Cb 1.21 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.72 2g49 h LYS 898 CO 0.78 0.04 -0.68 -1.59 -1.08 0.00 0.00 179.45 176.92 2g49 s LYS 899 N -3.24 0.99 0.18 3.15 -2.85 -1.26 -4.21 119.74 112.51 2g49 s LYS 899 Ca 0.04 -1.45 -0.14 0.00 -1.00 0.00 0.00 55.97 53.43 2g49 s LYS 899 Cb 0.07 -0.25 0.16 0.00 -2.06 0.00 0.00 37.83 35.74 2g49 s LYS 899 CO 0.72 -0.08 1.73 1.25 0.10 0.00 0.00 175.35 179.07 2g49 h LEU 900 N 2.81 0.04 -2.11 2.77 5.85 -1.96 -1.97 115.31 120.74 2g49 h LEU 900 Ca -0.36 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 2g49 h LEU 900 Cb 1.19 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 2g49 h LEU 900 CO 0.63 0.05 -0.07 0.77 -0.34 0.00 0.00 178.44 179.49 2g49 h SER 901 N 0.25 0.00 0.07 1.25 4.64 -1.97 0.21 113.55 118.00 2g49 h SER 901 Ca 0.23 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.34 2g49 h SER 901 Cb 0.28 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2g49 h SER 901 CO -0.28 0.07 -0.85 0.00 -0.87 0.00 0.00 176.83 174.90 2g49 h ALA 902 N 1.93 0.00 -0.50 5.18 0.00 -1.79 -2.05 119.26 122.04 2g49 h ALA 902 Ca -0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 2g49 h ALA 902 Cb 0.16 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2g49 h ALA 902 CO 0.01 0.46 0.03 1.49 0.00 0.00 0.00 179.25 181.23 2g49 h GLU 903 N -0.07 0.86 -0.46 0.00 4.81 -0.95 -2.55 114.58 116.22 2g49 h GLU 903 Ca -0.13 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2g49 h GLU 903 Cb 1.58 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.86 2g49 h GLU 903 CO 0.16 0.88 0.28 0.00 -0.73 0.00 0.00 179.01 179.61 2g49 h ALA 905 N 1.13 1.76 -0.22 0.00 0.00 -1.18 0.22 119.26 120.98 2g49 h ALA 905 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2g49 h ALA 905 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2g49 h ALA 905 CO -0.03 0.10 0.02 -0.22 0.00 0.00 0.00 179.25 179.12 2g49 h LYS 906 N 0.70 0.37 -0.37 0.00 1.63 -0.99 -1.49 116.57 116.42 2g49 h LYS 906 Ca 0.32 -0.11 -0.07 0.00 -0.85 0.00 0.00 60.65 59.94 2g49 h LYS 906 Cb 0.35 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 2g49 h LYS 906 CO -0.11 0.53 -0.05 1.88 -3.45 0.00 0.00 179.45 178.25 2g49 h TYR 907 N 0.15 0.76 -0.64 1.91 0.99 -0.91 -2.86 116.97 116.37 2g49 h TYR 907 Ca 0.06 -0.15 0.08 0.00 2.00 0.00 0.00 58.73 60.72 2g49 h TYR 907 Cb 0.35 -0.19 -0.04 0.00 1.00 0.00 0.00 36.73 37.85 2g49 h TYR 907 CO 0.03 0.81 0.43 2.35 -0.00 0.00 0.00 178.16 181.78 2g49 h TRP 908 N 0.50 0.57 -0.72 4.88 2.91 -0.54 -0.42 115.95 123.13 2g49 h TRP 908 Ca 0.10 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.08 2g49 h TRP 908 Cb 0.54 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 28.97 2g49 h TRP 908 CO 0.04 0.29 0.26 0.78 -1.03 0.00 0.00 178.44 178.78 2g49 h GLY 909 N 0.55 1.18 1.64 2.65 0.00 -1.04 0.22 103.07 108.28 2g49 h GLY 909 Ca 0.29 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 2g49 h GLY 909 CO -0.09 0.63 -0.23 0.83 0.00 0.00 0.00 176.54 177.68 2g49 h GLU 910 N 1.05 0.42 0.00 4.80 4.39 -1.01 -1.88 114.58 122.36 2g49 h GLU 910 Ca 0.24 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2g49 h GLU 910 Cb 0.26 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2g49 h GLU 910 CO -0.01 0.63 -0.00 0.82 -1.16 0.00 0.00 179.01 179.28 2g49 h ILE 911 N 0.38 1.66 -0.52 3.13 2.04 -0.96 0.42 117.51 123.66 2g49 h ILE 911 Ca 0.06 -2.01 -0.00 0.00 1.00 0.00 0.00 64.86 63.91 2g49 h ILE 911 Cb 0.61 3.02 -0.03 0.00 -0.74 0.00 0.00 36.82 39.69 2g49 h ILE 911 CO 0.04 0.52 0.31 0.40 0.00 0.00 0.00 178.15 179.42 2g49 h ILE 912 N -0.86 1.15 0.00 -0.67 1.08 -1.00 0.83 117.51 118.04 2g49 h ILE 912 Ca -0.00 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2g49 h ILE 912 Cb 0.85 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 2g49 h ILE 912 CO 0.00 0.16 -0.10 -1.54 -0.69 0.00 0.00 178.15 175.97 2g49 n SER 913 N -4.43 0.59 -1.42 1.72 3.41 -0.71 -4.92 113.62 107.87 2g49 n SER 913 Ca 0.05 0.46 -0.15 0.00 -0.26 0.00 0.00 58.87 58.96 2g49 n SER 913 Cb 0.08 -0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 63.44 2g49 n SER 913 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g49 n GLN 914 N -2.02 -1.13 0.03 4.33 6.02 0.29 -4.87 117.38 120.03 2g49 n GLN 914 Ca 0.06 0.91 0.07 0.00 -0.01 0.00 0.00 57.00 58.02 2g49 n GLN 914 Cb 0.41 -5.14 -0.09 0.00 1.02 0.00 0.00 30.24 26.44 2g49 n GLN 914 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2g49 n GLN 915 N -2.52 0.63 -3.41 -1.09 6.02 -0.51 -4.01 117.38 112.50 2g49 n GLN 915 Ca -0.17 0.04 -0.21 0.00 -0.01 0.00 0.00 57.00 56.66 2g49 n GLN 915 Cb 0.56 -1.70 -0.03 0.00 1.02 0.00 0.00 30.24 30.09 2g49 n GLN 915 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2g49 n TYR 916 N -2.61 -1.65 -3.00 1.08 4.02 0.02 -1.72 117.16 113.31 2g49 n TYR 916 Ca -0.07 0.36 -0.44 0.00 -0.01 0.00 0.00 57.90 57.74 2g49 n TYR 916 Cb 0.68 -1.89 0.00 0.00 -0.02 0.00 0.00 39.34 38.12 2g49 n TYR 916 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2g49 n ASN 917 N -2.04 5.67 0.24 7.72 5.15 -1.26 -4.65 115.26 126.08 2g49 n ASN 917 Ca 0.03 -3.15 0.16 0.00 -0.60 0.00 0.00 54.58 51.02 2g49 n ASN 917 Cb 0.50 -1.40 0.75 0.00 -0.53 0.00 0.00 39.78 39.09 2g49 n ASN 917 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 2g49 h PHE 918 N 6.23 0.00 -0.41 1.20 0.04 -1.96 -2.36 116.94 119.68 2g49 h PHE 918 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 2g49 h PHE 918 Cb 0.75 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.90 2g49 h PHE 918 CO 0.98 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 175.22 2g49 n ASP 919 N -2.78 4.47 -0.18 2.17 4.64 -1.26 -4.77 116.55 118.84 2g49 n ASP 919 Ca -0.00 -2.84 -0.09 0.00 -1.38 0.00 0.00 54.79 50.48 2g49 n ASP 919 Cb 0.20 -0.57 -0.04 0.00 -1.04 0.00 0.00 41.12 39.68 2g49 n ASP 919 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 2g49 h ARG 920 N 2.75 -0.25 -0.67 -0.67 2.43 -1.83 -2.86 114.38 113.28 2g49 h ARG 920 Ca 0.00 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.33 2g49 h ARG 920 Cb 1.55 0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 31.04 2g49 h ARG 920 CO 0.29 -0.17 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.10 2g49 h ASP 921 N -0.26 -0.38 -0.66 -3.80 3.32 -1.86 0.35 116.42 113.13 2g49 h ASP 921 Ca 0.16 0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.36 2g49 h ASP 921 Cb 0.57 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 2g49 h ASP 921 CO -0.65 -0.16 0.27 0.78 -1.72 0.00 0.00 179.24 177.76 2g49 h ASN 922 N 0.08 0.90 0.68 6.45 -0.26 -1.88 -1.38 115.58 120.17 2g49 h ASN 922 Ca 0.35 -0.16 -0.03 0.00 -0.56 0.00 0.00 56.30 55.89 2g49 h ASN 922 Cb 0.57 -0.23 0.01 0.00 -1.06 0.00 0.00 38.32 37.61 2g49 h ASN 922 CO -0.61 0.82 -0.33 0.74 -1.06 0.00 0.00 177.43 176.99 2g49 h THR 923 N 0.92 0.00 -0.89 2.81 2.02 -0.98 -2.22 112.91 114.59 2g49 h THR 923 Ca 0.22 -0.23 0.10 0.00 0.77 0.00 0.00 66.41 67.27 2g49 h THR 923 Cb 0.19 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.54 2g49 h THR 923 CO -0.02 0.00 0.57 -0.33 0.37 0.00 0.00 175.52 176.11 2g49 h GLU 924 N -1.15 0.84 -0.26 6.66 5.08 -0.40 -0.63 114.58 124.72 2g49 h GLU 924 Ca -0.09 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.04 2g49 h GLU 924 Cb 0.70 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2g49 h GLU 924 CO 0.15 0.55 -0.56 0.28 -1.00 0.00 0.00 179.01 178.44 2g49 h VAL 925 N 0.86 1.29 -0.33 3.13 2.07 -1.30 0.34 116.25 122.31 2g49 h VAL 925 Ca 0.41 -1.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 2g49 h VAL 925 Cb 0.43 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2g49 h VAL 925 CO -0.18 0.57 0.19 0.00 0.02 0.00 0.00 177.57 178.17 2g49 h ALA 926 N 0.76 0.42 -0.27 1.67 0.00 -0.71 -0.60 119.26 120.54 2g49 h ALA 926 Ca 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2g49 h ALA 926 Cb 1.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2g49 h ALA 926 CO 0.12 -0.07 0.10 -0.92 0.00 0.00 0.00 179.25 178.48 2g49 h TYR 927 N 0.41 0.42 -0.74 0.00 3.20 -1.01 -2.89 116.97 116.36 2g49 h TYR 927 Ca 0.12 -0.04 0.17 0.00 3.14 0.00 0.00 58.73 62.12 2g49 h TYR 927 Cb 0.04 -0.12 -0.11 0.00 1.54 0.00 0.00 36.73 38.07 2g49 h TYR 927 CO -0.03 0.44 0.16 1.25 -1.64 0.00 0.00 178.16 178.33 2g49 h LEU 928 N 0.28 -0.03 0.00 2.82 7.12 0.16 0.20 115.31 125.87 2g49 h LEU 928 Ca 0.09 0.15 0.00 0.00 0.13 0.00 0.00 57.88 58.25 2g49 h LEU 928 Cb 0.20 0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 2g49 h LEU 928 CO -0.01 -0.06 0.00 0.29 -0.13 0.00 0.00 178.44 178.53 2g49 n LYS 929 N -5.18 0.08 -0.00 1.25 5.02 -0.27 -1.46 118.16 117.60 2g49 n LYS 929 Ca 0.14 0.21 0.10 0.00 -2.02 0.00 0.00 58.31 56.75 2g49 n LYS 929 Cb 0.47 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.85 2g49 n LYS 929 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2g49 n THR 930 N -1.25 0.00 -2.41 -0.18 -1.04 0.71 -4.95 114.28 105.17 2g49 n THR 930 Ca 0.02 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.05 61.42 2g49 n THR 930 Cb 0.03 0.60 -0.03 0.00 -1.82 0.00 0.00 70.33 69.11 2g49 n THR 930 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2g49 s LEU 931 N -3.61 4.36 0.52 -4.42 1.02 -0.53 -5.04 118.68 110.98 2g49 s LEU 931 Ca 0.02 2.01 0.02 0.00 0.02 0.00 0.00 54.13 56.20 2g49 s LEU 931 Cb 0.15 -3.58 0.02 0.00 0.02 0.00 0.00 46.19 42.81 2g49 s LEU 931 CO 0.88 -0.50 0.73 0.42 0.02 0.00 0.00 176.35 177.90 2g49 s THR 932 N 1.24 2.92 0.23 5.49 -4.23 -1.26 -4.98 115.64 115.06 2g49 s THR 932 Ca 0.59 -0.69 0.30 0.00 -1.18 0.00 0.00 61.69 60.71 2g49 s THR 932 Cb -0.29 -3.07 0.32 0.00 1.34 0.00 0.00 72.50 70.80 2g49 s THR 932 CO 0.28 -0.05 1.99 0.50 -0.54 0.00 0.00 174.62 176.80 2g49 h LYS 933 N 0.21 0.00 0.21 3.99 3.64 -1.98 -3.07 116.57 119.57 2g49 h LYS 933 Ca -0.42 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 2g49 h LYS 933 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2g49 h LYS 933 CO 0.52 0.10 -0.10 1.49 -2.27 0.00 0.00 179.45 179.19 2g49 h GLU 934 N 0.00 -0.27 -0.30 1.90 4.81 -1.97 -2.89 114.58 115.86 2g49 h GLU 934 Ca -0.00 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2g49 h GLU 934 Cb 0.50 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.87 2g49 h GLU 934 CO 0.01 0.01 -0.20 -0.44 -0.73 0.00 0.00 179.01 177.66 2g49 h ASP 935 N -0.55 -0.66 -0.95 1.04 3.32 -1.93 0.50 116.42 117.18 2g49 h ASP 935 Ca -0.03 0.14 0.20 0.00 0.02 0.00 0.00 57.03 57.35 2g49 h ASP 935 Cb 0.41 0.33 -0.08 0.00 0.22 0.00 0.00 39.33 40.21 2g49 h ASP 935 CO 0.05 -0.24 0.61 0.40 -1.72 0.00 0.00 179.24 178.34 2g49 h ILE 936 N -0.17 0.70 0.09 0.35 1.08 -1.57 0.27 117.51 118.25 2g49 h ILE 936 Ca 0.16 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2g49 h ILE 936 Cb 0.41 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.25 2g49 h ILE 936 CO -0.40 0.10 -0.04 0.40 -0.69 0.00 0.00 178.15 177.52 2g49 h ILE 937 N 0.56 1.13 -0.06 -0.67 1.08 -0.75 -2.01 117.51 116.80 2g49 h ILE 937 Ca 0.51 -0.87 0.04 0.00 -0.39 0.00 0.00 64.86 64.15 2g49 h ILE 937 Cb 1.05 1.69 -0.05 0.00 -3.07 0.00 0.00 36.82 36.43 2g49 h ILE 937 CO -0.25 0.21 -0.30 0.50 -0.69 0.00 0.00 178.15 177.61 2g49 h LYS 938 N -0.52 -0.40 -0.64 2.37 1.63 0.34 -0.10 116.57 119.24 2g49 h LYS 938 Ca -0.01 0.03 0.14 0.00 -0.85 0.00 0.00 60.65 59.95 2g49 h LYS 938 Cb 0.44 0.09 -0.11 0.00 -0.60 0.00 0.00 32.23 32.05 2g49 h LYS 938 CO 0.02 -0.27 0.01 0.35 -3.45 0.00 0.00 179.45 176.12 2g49 h PHE 939 N -0.42 -0.02 -0.10 1.91 3.57 -0.56 0.20 116.94 121.53 2g49 h PHE 939 Ca 0.08 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2g49 h PHE 939 Cb 0.53 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2g49 h PHE 939 CO -0.36 -0.17 -0.10 -0.92 -2.23 0.00 0.00 178.31 174.53 2g49 h TYR 940 N 0.13 0.16 0.00 0.41 5.03 -0.52 -1.68 116.97 120.49 2g49 h TYR 940 Ca 0.34 -0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.51 2g49 h TYR 940 Cb 0.56 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.77 2g49 h TYR 940 CO -0.36 0.26 -0.62 0.87 -1.32 0.00 0.00 178.16 176.99 2g49 h LYS 941 N 0.15 0.00 0.00 1.82 1.57 0.12 0.50 116.57 120.73 2g49 h LYS 941 Ca 0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2g49 h LYS 941 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2g49 h LYS 941 CO 0.02 0.62 -1.60 -1.91 -0.57 0.00 0.00 179.45 176.01 2g49 n GLU 942 N -3.37 0.64 0.00 3.15 2.13 -0.38 -4.06 120.64 118.75 2g49 n GLU 942 Ca 0.01 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2g49 n GLU 942 Cb 0.73 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.79 2g49 n GLU 942 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2g49 n MET 943 N -2.45 0.00 -0.12 5.31 0.00 -0.66 -1.97 117.12 117.22 2g49 n MET 943 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.49 2g49 n MET 943 Cb 0.58 -0.87 -0.11 0.00 0.00 0.00 0.00 33.22 32.82 2g49 n MET 943 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2g49 n LEU 944 N -2.61 2.84 -4.53 4.03 4.77 -1.07 -3.74 117.00 116.68 2g49 n LEU 944 Ca 0.00 -0.08 -0.45 0.00 -0.03 0.00 0.00 56.01 55.45 2g49 n LEU 944 Cb 0.49 -0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 2g49 n LEU 944 CO 0.00 0.87 0.38 0.00 -1.33 0.00 0.00 177.39 177.31 2g49 n ALA 945 N -3.33 -1.01 -0.26 -1.18 0.00 0.17 -4.76 120.51 110.13 2g49 n ALA 945 Ca -0.44 0.39 0.33 0.00 0.00 0.00 0.00 53.44 53.72 2g49 n ALA 945 Cb 0.95 -1.89 0.73 0.00 0.00 0.00 0.00 19.45 19.23 2g49 n ALA 945 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g49 h VAL 946 N 1.64 0.35 -0.56 0.00 2.07 -1.95 1.02 116.25 118.81 2g49 h VAL 946 Ca -0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2g49 h VAL 946 Cb 1.37 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2g49 h VAL 946 CO 0.59 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.65 2g49 n ASP 947 N -4.01 3.67 -4.68 0.57 8.00 -1.26 -4.99 116.55 113.85 2g49 n ASP 947 Ca 0.23 -1.99 -0.45 0.00 0.71 0.00 0.00 54.79 53.29 2g49 n ASP 947 Cb 1.21 -0.37 -0.04 0.00 -0.02 0.00 0.00 41.12 41.90 2g49 n ASP 947 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g49 n ALA 948 N 1.50 1.65 0.27 2.24 0.00 0.35 -4.86 120.51 121.66 2g49 n ALA 948 Ca 0.21 0.43 0.15 0.00 0.00 0.00 0.00 53.44 54.23 2g49 n ALA 948 Cb 0.60 -2.39 0.76 0.00 0.00 0.00 0.00 19.45 18.42 2g49 n ALA 948 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2g49 h PRO 949 N 6.16 0.00 -0.20 0.00 0.13 -1.74 -2.96 132.00 133.39 2g49 h PRO 949 Ca -0.45 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 2g49 h PRO 949 Cb 1.24 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 2g49 h PRO 949 CO 0.90 0.09 -0.27 0.54 -0.23 0.00 0.00 178.00 179.03 2g49 n ARG 950 N -3.44 1.72 -2.01 0.86 1.74 -0.83 -3.86 116.66 110.84 2g49 n ARG 950 Ca -0.01 -3.25 -0.41 0.00 -0.77 0.00 0.00 57.85 53.41 2g49 n ARG 950 Cb 0.25 -1.73 -0.02 0.00 -1.02 0.00 0.00 32.46 29.94 2g49 n ARG 950 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2g49 s ARG 951 N -3.25 4.27 -0.45 5.56 3.52 -1.12 -4.65 118.95 122.83 2g49 s ARG 951 Ca 0.42 2.32 0.02 0.00 -0.13 0.00 0.00 55.73 58.36 2g49 s ARG 951 Cb 0.39 -3.08 0.14 0.00 -1.56 0.00 0.00 34.95 30.84 2g49 s ARG 951 CO -0.03 -0.38 0.27 -1.01 -0.81 0.00 0.00 175.30 173.34 2g49 s HIS 952 N -0.40 1.88 -0.11 5.12 3.76 -1.26 -0.21 115.29 124.07 2g49 s HIS 952 Ca 0.56 -2.41 -0.02 0.00 -0.15 0.00 0.00 55.06 53.05 2g49 s HIS 952 Cb -0.42 -1.73 -0.03 0.00 1.11 0.00 0.00 32.58 31.51 2g49 s HIS 952 CO 0.48 -0.77 -0.04 0.21 -0.85 0.00 0.00 174.74 173.77 2g49 s LYS 953 N 0.22 3.20 -0.03 1.40 2.20 -0.89 -0.04 119.74 125.79 2g49 s LYS 953 Ca 0.20 -0.50 0.01 0.00 -0.36 0.00 0.00 55.97 55.32 2g49 s LYS 953 Cb -0.19 -2.78 0.02 0.00 -1.51 0.00 0.00 37.83 33.37 2g49 s LYS 953 CO -0.04 0.50 -0.02 0.08 -0.36 0.00 0.00 175.35 175.51 2g49 s VAL 954 N -0.35 0.31 -0.02 4.02 1.01 -0.59 -1.82 120.40 122.97 2g49 s VAL 954 Ca 0.06 -0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.07 2g49 s VAL 954 Cb -0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 2g49 s VAL 954 CO 0.02 0.16 -0.18 -0.44 0.00 0.00 0.00 175.10 174.66 2g49 s SER 955 N 0.79 2.16 -0.25 3.32 0.01 -0.25 -0.97 113.70 118.51 2g49 s SER 955 Ca -0.09 -0.34 -0.02 0.00 1.31 0.00 0.00 55.95 56.82 2g49 s SER 955 Cb -0.12 -0.28 0.02 0.00 0.21 0.00 0.00 66.02 65.86 2g49 s SER 955 CO -0.01 0.22 -0.06 -0.69 0.41 0.00 0.00 173.24 173.11 2g49 s VAL 956 N -0.39 2.87 -0.24 3.43 1.01 -0.60 -0.82 120.40 125.67 2g49 s VAL 956 Ca 0.06 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 2g49 s VAL 956 Cb -0.08 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2g49 s VAL 956 CO -0.00 0.22 0.12 -1.00 0.00 0.00 0.00 175.10 174.44 2g49 s HIS 957 N 1.33 3.23 -0.30 5.22 3.76 0.26 -2.17 115.29 126.63 2g49 s HIS 957 Ca 0.01 0.04 0.02 0.00 -0.15 0.00 0.00 55.06 54.97 2g49 s HIS 957 Cb -0.16 -2.24 0.07 0.00 1.11 0.00 0.00 32.58 31.36 2g49 s HIS 957 CO -0.05 -0.04 -0.03 0.08 -0.85 0.00 0.00 174.74 173.85 2g49 s VAL 958 N 1.14 2.44 0.50 -0.90 1.01 -0.22 -1.09 120.40 123.28 2g49 s VAL 958 Ca 0.06 -1.78 -0.18 0.00 0.00 0.00 0.00 61.98 60.08 2g49 s VAL 958 Cb -0.14 -2.53 -0.08 0.00 0.00 0.00 0.00 36.38 33.63 2g49 s VAL 958 CO 0.05 -0.22 1.00 -0.76 0.00 0.00 0.00 175.10 175.16 2g49 s LEU 959 N 1.09 3.73 0.75 3.92 1.43 0.13 -0.57 118.68 129.15 2g49 s LEU 959 Ca -0.02 1.71 -0.11 0.00 -1.03 0.00 0.00 54.13 54.67 2g49 s LEU 959 Cb -0.20 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.54 2g49 s LEU 959 CO -0.05 -0.65 1.09 0.00 0.23 0.00 0.00 176.35 176.97 2g49 s ALA 960 N -2.36 2.32 0.11 4.21 0.00 -1.19 -0.73 121.76 124.12 2g49 s ALA 960 Ca 0.62 0.30 -0.27 0.00 0.00 0.00 0.00 51.96 52.60 2g49 s ALA 960 Cb -0.12 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 2g49 s ALA 960 CO 0.25 -1.66 1.45 -0.09 0.00 0.00 0.00 175.76 175.72 2g49 h ARG 961 N -0.92 -0.35 -1.09 0.00 2.43 -0.76 -2.37 114.38 111.32 2g49 h ARG 961 Ca -0.44 0.02 -0.33 0.00 -0.81 0.00 0.00 59.98 58.42 2g49 h ARG 961 Cb 1.23 0.08 -0.18 0.00 -0.42 0.00 0.00 29.97 30.68 2g49 h ARG 961 CO 0.52 -0.24 0.43 0.39 -1.51 0.00 0.00 179.97 179.56 2g49 n GLU 962 N -4.91 1.81 -4.26 0.20 1.02 -1.26 -4.69 120.64 108.55 2g49 n GLU 962 Ca -0.03 -1.84 -0.34 0.00 -0.02 0.00 0.00 57.16 54.93 2g49 n GLU 962 Cb 0.29 -1.72 -0.15 0.00 -0.02 0.00 0.00 31.44 29.84 2g49 n GLU 962 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2g49 s MET 963 N -2.05 3.21 0.00 3.49 1.75 -0.89 -5.10 119.30 119.71 2g49 s MET 963 Ca 0.35 -0.73 0.00 0.00 -1.25 0.00 0.00 55.69 54.06 2g49 s MET 963 Cb 0.29 -2.72 0.00 0.00 2.84 0.00 0.00 34.83 35.24 2g49 s MET 963 CO 0.05 -0.09 0.00 -0.40 -0.65 0.00 0.00 175.02 173.93 2g49 n ASP 964 N 4.38 0.06 -0.31 1.11 5.68 -1.26 -4.65 116.55 121.57 2g49 n ASP 964 Ca -0.19 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.06 2g49 n ASP 964 Cb 0.51 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.49 2g49 n ASP 964 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2g49 n SER 965 N 0.00 -0.11 -3.63 -1.12 7.64 -1.26 -4.98 113.62 110.16 2g49 n SER 965 Ca 0.00 0.08 -0.13 0.00 1.01 0.00 0.00 58.87 59.82 2g49 n SER 965 Cb 0.00 -0.07 -0.07 0.00 -1.01 0.00 0.00 64.21 63.06 2g49 n SER 965 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g49 s PRO 967 N 0.41 -2.04 -0.04 0.00 0.04 -1.26 -4.98 135.00 127.13 2g49 s PRO 967 Ca -0.00 0.47 0.13 0.00 0.04 0.00 0.00 61.00 61.64 2g49 s PRO 967 Cb -0.05 -1.45 -0.19 0.00 0.04 0.00 0.00 34.50 32.84 2g49 s PRO 967 CO -0.00 -4.37 0.23 0.28 0.04 0.00 0.00 177.00 173.18 2g49 n VAL 968 N -5.32 0.20 -3.87 -0.36 0.31 -1.26 -4.68 118.33 103.36 2g49 n VAL 968 Ca 0.07 -0.36 -0.11 0.00 -0.01 0.00 0.00 64.34 63.93 2g49 n VAL 968 Cb 0.57 -0.01 -0.10 0.00 -0.91 0.00 0.00 33.84 33.39 2g49 n VAL 968 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2g49 s VAL 969 N -2.78 0.08 0.09 2.52 1.01 -1.26 -4.67 120.40 115.39 2g49 s VAL 969 Ca -0.05 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.39 2g49 s VAL 969 Cb 0.07 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 2g49 s VAL 969 CO 0.55 -0.34 -0.22 -0.83 0.00 0.00 0.00 175.10 174.25 2g49 s GLY 970 N -1.25 1.27 0.06 4.51 0.00 -1.26 -5.01 107.32 105.64 2g49 s GLY 970 Ca -0.13 -1.24 -0.11 0.00 0.00 0.00 0.00 44.72 43.23 2g49 s GLY 970 CO 0.01 -1.23 1.09 0.83 0.00 0.00 0.00 173.10 173.81 2g49 h GLU 971 N 4.22 0.48 0.00 2.90 3.07 -1.99 -3.46 114.58 119.79 2g49 h GLU 971 Ca -0.46 -0.74 0.00 0.00 -0.50 0.00 0.00 59.36 57.65 2g49 h GLU 971 Cb 1.17 0.27 0.00 0.00 -0.84 0.00 0.00 28.75 29.35 2g49 h GLU 971 CO 0.40 1.34 0.00 1.97 -1.40 0.00 0.00 179.01 181.33 2g49 n PHE 972 N -3.68 -0.66 -0.35 4.33 1.16 -1.26 -5.03 117.46 111.97 2g49 n PHE 972 Ca -0.13 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.48 2g49 n PHE 972 Cb 1.04 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.96 2g49 n PHE 972 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 2g49 n ILE 978 N -2.31 1.29 -1.52 1.97 2.08 -1.26 -4.79 119.36 114.83 2g49 n ILE 978 Ca 0.00 -1.41 -0.13 0.00 0.56 0.00 0.00 62.75 61.77 2g49 n ILE 978 Cb 0.00 0.26 0.15 0.00 -0.75 0.00 0.00 39.64 39.30 2g49 n ILE 978 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 2g49 n ASN 979 N -0.78 3.64 -4.88 4.38 6.94 -1.26 -5.00 115.26 118.30 2g49 n ASN 979 Ca 0.05 -3.78 -0.36 0.00 -0.02 0.00 0.00 54.58 50.48 2g49 n ASN 979 Cb 0.38 -0.65 -0.06 0.00 -2.36 0.00 0.00 39.78 37.09 2g49 n ASN 979 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2g49 s LEU 980 N -3.39 4.39 0.22 -4.53 1.02 -1.26 -5.05 118.68 110.08 2g49 s LEU 980 Ca 0.49 0.51 -0.30 0.00 0.02 0.00 0.00 54.13 54.85 2g49 s LEU 980 Cb 0.43 -2.28 -0.15 0.00 0.02 0.00 0.00 46.19 44.21 2g49 s LEU 980 CO 0.01 0.36 0.96 -1.54 0.02 0.00 0.00 176.35 176.16 2g49 n SER 981 N 1.69 0.71 -4.77 2.29 3.41 -1.26 -4.90 113.62 110.79 2g49 n SER 981 Ca -0.17 1.16 -0.37 0.00 -0.26 0.00 0.00 58.87 59.23 2g49 n SER 981 Cb 0.54 -1.18 -0.02 0.00 -0.26 0.00 0.00 64.21 63.30 2g49 n SER 981 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2g49 s GLN 982 N -0.97 3.79 -0.04 4.33 0.74 -1.26 -4.94 119.66 121.31 2g49 s GLN 982 Ca 0.66 1.69 -0.09 0.00 0.05 0.00 0.00 55.36 57.67 2g49 s GLN 982 Cb -0.83 -2.37 -0.05 0.00 1.10 0.00 0.00 33.01 30.87 2g49 s GLN 982 CO 0.56 -0.50 0.26 0.00 -0.55 0.00 0.00 175.29 175.06 2g49 s ALA 983 N -1.61 3.82 0.73 1.58 0.00 -1.26 -4.63 121.76 120.38 2g49 s ALA 983 Ca 0.64 -0.50 -0.11 0.00 0.00 0.00 0.00 51.96 51.98 2g49 s ALA 983 Cb -0.26 -2.12 0.03 0.00 0.00 0.00 0.00 23.12 20.77 2g49 s ALA 983 CO 0.32 0.60 1.07 -1.25 0.00 0.00 0.00 175.76 176.49 2g49 s PRO 984 N -1.33 2.65 0.11 0.00 0.04 -1.26 -4.98 135.00 130.22 2g49 s PRO 984 Ca 0.22 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 61.95 2g49 s PRO 984 Cb -0.14 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 2g49 s PRO 984 CO 0.11 -1.32 1.22 0.00 0.04 0.00 0.00 177.00 177.05 2g49 s ALA 985 N -3.01 3.43 -0.04 8.56 0.00 -1.26 -5.00 121.76 124.43 2g49 s ALA 985 Ca 0.59 0.92 -0.01 0.00 0.00 0.00 0.00 51.96 53.46 2g49 s ALA 985 Cb -0.15 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 2g49 s ALA 985 CO 0.55 -0.43 0.03 -0.51 0.00 0.00 0.00 175.76 175.41 2g49 s LEU 986 N 0.57 3.71 1.06 0.00 1.43 -1.26 -5.11 118.68 119.08 2g49 s LEU 986 Ca 0.57 0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 53.66 2g49 s LEU 986 Cb -0.31 -2.02 0.22 0.00 0.03 0.00 0.00 46.19 44.11 2g49 s LEU 986 CO 0.32 0.33 1.10 -2.16 0.23 0.00 0.00 176.35 176.17 2g49 s PRO 987 N -1.31 -0.06 -0.02 1.29 0.04 -1.26 -4.99 135.00 128.70 2g49 s PRO 987 Ca 0.18 0.31 -0.26 0.00 0.04 0.00 0.00 61.00 61.27 2g49 s PRO 987 Cb -0.12 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2g49 s PRO 987 CO 0.08 -3.01 0.79 -1.14 0.04 0.00 0.00 177.00 173.75 2g49 s GLN 988 N -5.11 4.49 0.33 4.56 2.00 -1.26 -5.03 119.66 119.64 2g49 s GLN 988 Ca 0.67 1.07 -0.06 0.00 -2.00 0.00 0.00 55.36 55.04 2g49 s GLN 988 Cb -0.16 -3.43 -0.05 0.00 0.80 0.00 0.00 33.01 30.17 2g49 s GLN 988 CO 0.57 0.10 0.62 -1.25 -0.50 0.00 0.00 175.29 174.82 2g49 s PRO 989 N 0.61 3.64 -0.16 1.67 0.04 -1.26 -4.92 135.00 134.62 2g49 s PRO 989 Ca 0.41 0.09 -0.26 0.00 0.04 0.00 0.00 61.00 61.28 2g49 s PRO 989 Cb -0.19 -2.57 -0.01 0.00 0.04 0.00 0.00 34.50 31.76 2g49 s PRO 989 CO 0.22 0.12 0.86 -2.00 0.04 0.00 0.00 177.00 176.25 2g49 s GLU 990 N -3.77 4.32 -0.31 4.56 2.12 -0.43 -4.89 118.70 120.30 2g49 s GLU 990 Ca 0.45 1.09 -0.25 0.00 0.36 0.00 0.00 54.97 56.62 2g49 s GLU 990 Cb -0.10 -3.57 0.01 0.00 0.26 0.00 0.00 34.13 30.72 2g49 s GLU 990 CO 0.32 -0.32 0.88 0.08 -0.54 0.00 0.00 175.26 175.67 2g49 s VAL 991 N 2.12 4.71 0.06 3.70 1.01 -1.26 -1.90 120.40 128.83 2g49 s VAL 991 Ca 0.40 1.36 -0.31 0.00 0.00 0.00 0.00 61.98 63.43 2g49 s VAL 991 Cb -0.17 -4.23 -0.07 0.00 0.00 0.00 0.00 36.38 31.92 2g49 s VAL 991 CO 0.13 -0.32 1.38 -0.63 0.00 0.00 0.00 175.10 175.67 2g49 s ILE 992 N 3.16 3.56 -0.22 2.22 1.01 -0.53 -4.88 121.20 125.52 2g49 s ILE 992 Ca 0.36 1.05 0.07 0.00 0.00 0.00 0.00 60.65 62.13 2g49 s ILE 992 Cb -0.14 -3.67 -0.08 0.00 0.01 0.00 0.00 42.46 38.58 2g49 s ILE 992 CO 0.13 0.04 0.24 0.00 0.00 0.00 0.00 174.94 175.35 2g49 n GLN 993 N 4.63 3.57 -3.63 2.79 6.02 -1.26 -4.64 117.38 124.85 2g49 n GLN 993 Ca 0.12 -0.02 -0.06 0.00 -0.01 0.00 0.00 57.00 57.03 2g49 n GLN 993 Cb 0.43 -0.90 -0.08 0.00 1.02 0.00 0.00 30.24 30.71 2g49 n GLN 993 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2g49 s ASN 994 N -1.93 -0.52 0.25 1.08 3.84 -1.26 -5.07 114.94 111.33 2g49 s ASN 994 Ca 0.01 1.13 -0.05 0.00 0.21 0.00 0.00 52.86 54.16 2g49 s ASN 994 Cb 0.05 1.64 0.30 0.00 -0.55 0.00 0.00 41.25 42.68 2g49 s ASN 994 CO 0.27 -0.23 1.91 0.24 -2.79 0.00 0.00 177.10 176.50 2g49 h MET 995 N 8.12 1.26 -0.10 0.43 2.86 -1.99 -1.25 114.93 124.26 2g49 h MET 995 Ca -0.17 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 2g49 h MET 995 Cb 1.11 -0.28 -0.00 0.00 0.06 0.00 0.00 31.60 32.48 2g49 h MET 995 CO 0.12 0.83 0.02 1.15 1.06 0.00 0.00 176.91 180.10 2g49 h THR 996 N 1.30 1.19 -0.51 2.22 2.02 -1.97 -1.42 112.91 115.74 2g49 h THR 996 Ca 0.38 -0.59 0.07 0.00 0.77 0.00 0.00 66.41 67.04 2g49 h THR 996 Cb -0.06 1.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 2g49 h THR 996 CO -0.11 0.17 0.18 -0.33 0.37 0.00 0.00 175.52 175.81 2g49 h GLU 997 N -0.05 0.35 0.11 6.66 5.08 -1.93 -0.64 114.58 124.17 2g49 h GLU 997 Ca 0.03 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2g49 h GLU 997 Cb 0.25 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2g49 h GLU 997 CO 0.00 0.23 -0.32 0.35 -1.00 0.00 0.00 179.01 178.27 2g49 h PHE 998 N 0.36 -0.87 -0.52 4.33 3.57 -1.01 -1.24 116.94 121.56 2g49 h PHE 998 Ca 0.25 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2g49 h PHE 998 Cb 0.27 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2g49 h PHE 998 CO -0.16 -0.43 0.28 0.87 -2.23 0.00 0.00 178.31 176.64 2g49 h LYS 999 N -0.54 0.73 -0.46 1.11 1.57 -0.94 -2.84 116.57 115.19 2g49 h LYS 999 Ca 0.03 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2g49 h LYS 999 Cb 0.57 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2g49 h LYS 999 CO -0.19 0.57 0.28 0.00 -0.57 0.00 0.00 179.45 179.54 2g49 h ARG 1000N 0.69 0.61 -0.07 3.15 3.08 -0.89 -2.30 114.38 118.66 2g49 h ARG 1000Ca 0.18 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2g49 h ARG 1000Cb 0.05 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2g49 h ARG 1000CO -0.03 0.43 0.00 0.41 -1.07 0.00 0.00 179.97 179.71 2g49 n GLY 1001N -1.41 -0.65 3.29 0.04 0.00 -0.49 -4.82 105.19 101.15 2g49 n GLY 1001Ca 0.04 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 2g49 n GLY 1001CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g49 s LEU 1002N -1.12 2.46 0.73 0.99 1.02 -0.87 -5.08 118.68 116.81 2g49 s LEU 1002Ca 0.10 -0.89 -0.08 0.00 0.02 0.00 0.00 54.13 53.28 2g49 s LEU 1002Cb 0.05 -0.65 0.07 0.00 0.02 0.00 0.00 46.19 45.68 2g49 s LEU 1002CO 0.07 -0.13 1.05 -2.16 0.02 0.00 0.00 176.35 175.21 2g49 s PRO 1003N -3.01 2.13 -0.04 1.29 0.04 -1.26 -4.90 135.00 129.24 2g49 s PRO 1003Ca 0.15 -0.18 0.05 0.00 0.04 0.00 0.00 61.00 61.05 2g49 s PRO 1003Cb -0.04 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 2g49 s PRO 1003CO 0.05 -1.33 -0.17 -0.51 0.04 0.00 0.00 177.00 175.07 2g49 s LEU 1004N -5.33 2.55 0.83 -3.56 1.43 -1.26 -0.97 118.68 112.36 2g49 s LEU 1004Ca 0.61 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 53.32 2g49 s LEU 1004Cb -0.11 -1.50 0.09 0.00 0.03 0.00 0.00 46.19 44.71 2g49 s LEU 1004CO 0.46 0.33 1.12 -0.36 0.23 0.00 0.00 176.35 178.13 2g49 s PHE 1005N -0.65 2.13 0.83 0.29 0.40 -0.17 -4.85 117.98 115.96 2g49 s PHE 1005Ca 0.10 1.66 -0.12 0.00 -0.60 0.00 0.00 56.93 57.98 2g49 s PHE 1005Cb -0.11 -3.21 0.11 0.00 0.51 0.00 0.00 43.02 40.33 2g49 s PHE 1005CO 0.00 -2.28 1.18 -1.25 0.70 0.00 0.00 175.22 173.58 2g49 s PRO 1006N -4.70 1.61 0.16 0.24 0.04 -1.26 -4.55 135.00 126.54 2g49 s PRO 1006Ca 0.65 -0.16 -0.18 0.00 0.04 0.00 0.00 61.00 61.35 2g49 s PRO 1006Cb -0.20 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 2g49 s PRO 1006CO 0.56 -1.76 0.63 -0.51 0.04 0.00 0.00 177.00 175.95 2g49 s LEU 1007N -5.59 4.40 0.58 -3.56 2.01 -1.26 -4.84 118.68 110.42 2g49 s LEU 1007Ca 0.65 1.27 -0.20 0.00 0.01 0.00 0.00 54.13 55.86 2g49 s LEU 1007Cb -0.09 -3.29 -0.04 0.00 0.01 0.00 0.00 46.19 42.79 2g49 s LEU 1007CO 0.49 0.13 1.30 0.54 1.01 0.00 0.00 176.35 179.82 2g49 s VAL 1008N -1.38 2.22 -0.01 -1.59 0.11 -1.26 -4.99 120.40 113.50 2g49 s VAL 1008Ca 0.37 0.15 -0.13 0.00 -2.93 0.00 0.00 61.98 59.44 2g49 s VAL 1008Cb -0.17 -3.07 -0.05 0.00 -1.53 0.00 0.00 36.38 31.55 2g49 s VAL 1008CO 0.20 -0.02 0.37 -0.54 -3.33 0.00 0.00 175.10 171.78 2g49 s LYS 1009N -3.10 3.84 1.02 1.54 3.01 -1.26 -5.00 119.74 119.79 2g49 s LYS 1009Ca 0.75 0.33 -0.12 0.00 -1.01 0.00 0.00 55.97 55.92 2g49 s LYS 1009Cb -0.37 -3.21 0.20 0.00 -1.01 0.00 0.00 37.83 33.44 2g49 s LYS 1009CO 0.42 0.70 1.08 -2.14 0.51 0.00 0.00 175.35 175.92 2g49 s PRO 1010N -1.10 0.20 0.55 -1.68 0.02 -1.26 -4.85 135.00 126.89 2g49 s PRO 1010Ca 0.23 1.08 0.06 0.00 0.02 0.00 0.00 61.00 62.39 2g49 s PRO 1010Cb -0.16 -1.67 0.06 0.00 0.02 0.00 0.00 34.50 32.76 2g49 s PRO 1010CO 0.12 -3.04 0.76 -1.58 -0.33 0.00 0.00 177.00 172.93 2g49 s HIS 1011N -2.63 2.04 -0.07 6.54 2.46 -0.70 -5.02 115.29 117.92 2g49 s HIS 1011Ca 0.67 -0.46 -0.15 0.00 0.47 0.00 0.00 55.06 55.58 2g49 s HIS 1011Cb -0.23 -2.46 -0.05 0.00 -0.13 0.00 0.00 32.58 29.71 2g49 s HIS 1011CO 0.61 -1.00 0.40 0.96 -2.47 0.00 0.00 174.74 173.24 2g49 s ILE 1012N -2.67 5.13 -0.05 0.89 -0.00 -1.26 -4.89 121.20 118.36 2g49 s ILE 1012Ca 0.60 0.81 -0.00 0.00 -0.00 0.00 0.00 60.65 62.05 2g49 s ILE 1012Cb -0.07 -3.72 0.03 0.00 -0.00 0.00 0.00 42.46 38.69 2g49 s ILE 1012CO 0.38 0.47 -0.00 0.20 -0.00 0.00 0.00 174.94 175.99 2g49 s ASN 1013N -0.29 1.15 0.00 4.36 -0.87 -1.26 -5.06 114.94 112.96 2g49 s ASN 1013Ca 0.23 -0.07 0.00 0.00 -1.57 0.00 0.00 52.86 51.45 2g49 s ASN 1013Cb -0.15 -0.37 0.00 0.00 -0.02 0.00 0.00 41.25 40.71 2g49 s ASN 1013CO 0.11 -0.15 0.26 0.49 -2.57 0.00 0.00 177.10 175.24